data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.733149  ? -41.071762    20.43101     24.050175    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.747935  ? -40.136032    19.291365    23.92311     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.415771  ? -39.820457    19.135899    22.439528    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.121696  ? -40.571144    18.487095    21.72859     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.326377  ? -40.784096    18.018324    24.480007    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.861256  ? -40.845406    18.023924    26.003553    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.261187  ? -41.87609     16.695972    26.651361    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.942058  ? -41.426292    16.724228    28.397034    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.882397  ? -38.827564    19.830118    21.953747    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.359894  ? -38.444798    19.699274    20.55644     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.061467  ? -37.849804    18.306189    20.369726    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.670603  ? -36.80921     17.999817    20.95436     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.321578  ? -37.464817    20.81167     20.195206    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.126798  ? -38.552265    17.465302    19.660435    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.255958  ? -38.10384     16.095884    19.430248    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.331276  ? -36.76294     16.106665    18.705868    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.269123  ? -36.674206    16.648922    17.602964    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.124377  ? -35.747974    15.574622    19.344238    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.367939  ? -34.44557     15.418261    18.714277    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.450849  ? -34.62429     14.674191    17.384295    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.440228  ? -35.325916    13.653667    17.360413    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.129717  ? -33.520058    14.668565    19.669416    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.674896  ? -34.0694      15.168595    16.295578    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.3852825 ? -34.203815    14.499353    15.012684    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.0548725 ? -33.58011     13.1161375   15.136365    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.639037  ? -32.38813     12.981383    15.386951    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.365407  ? -33.49292     15.404633    14.002955    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.248206  ? -32.504402    16.180302    14.859708    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.828688  ? -33.202126    16.304508    16.212328    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.690807  ? -34.421005    12.101781    15.051819    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.126528  ? -34.007854    10.72216     15.268072    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.083669  ? -32.938778    10.277808    14.263395    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.668448  ? -32.82536     10.861571    13.177812    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.352295  ? -32.204445    9.215676     14.573805    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.839687  ? -31.09469     8.723174     13.736042    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.564232  ? -31.515518    8.390601     12.297586    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.2498    ? -30.71635     8.525858     11.37878     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.363997  ? -30.566364    7.4930954    14.4795885   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.432459  ? -31.729729    7.0637307    15.371572    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.387537  ? -32.410934    8.373287     15.724117    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.297354  ? -32.77937     8.069668     12.093186    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.559902  ? -33.36227     7.872401     10.760229    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.678268  ? -33.275246    9.113999     9.864157     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.542532  ? -33.0196      8.979621     8.671038     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.168205  ? -34.83423     7.4624515    10.932069    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.710384  ? -35.01446     5.9435363    11.064072    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.047832  ? -36.266834    5.617064     11.866495    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.967194  ? -35.154728    5.316315     9.6806555    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.473814  ? -33.469013    10.321744    10.423089    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.955034  ? -33.337513    11.550292    9.621957     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.966651  ? -31.893763    11.828472    9.233387     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.445602  ? -31.675293    12.31584     8.136815     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.200597  ? -33.93989     12.767654    10.33862     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.699695  ? -35.451366    12.876285    10.125186    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.722793  ? -35.948338    14.22558     10.680324    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.044302  ? -37.386505    14.431309    10.435709    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.744738  ? -38.087624    15.514731    10.735428    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.188423  ? -37.527355    16.539228    11.313708    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.107454  1 -39.353878    15.589325    10.466122    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.784328  ? -30.942171    11.511277    10.086438    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.762844  ? -29.518261    11.611087    9.75488      1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.848894  ? -29.126816    10.601605    8.673436     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.798506  ? -28.461065    10.973396    7.717689     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.6836    ? -28.680508    11.420601    11.028738    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.902208  ? -28.263096    12.754417    11.654456    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.999397  ? -28.0869      12.621263    13.160064    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.592848  ? -26.947123    13.236996    11.055857    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.15613   ? -29.62023     9.380822     8.785096     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.719194  ? -29.39861     8.367311     7.7476616    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.991673  ? -30.037592    8.769836     6.409326     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.785318  ? -29.417114    8.619289     5.3625417    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.3002    ? -29.943743    7.034212     8.255368     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.756403  ? -31.229406    9.3404045    6.4392433    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.660717  ? -31.888622    9.866561     5.2342052    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.087585  ? -31.168901    11.086361    4.6555       1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.7733965 ? -31.100256    11.211974    3.4374073    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.049898  ? -33.344677    10.226197    5.55719      1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.004415  ? -34.308758    9.043484     5.404801     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.582253  ? -35.580933    9.29008      6.209894     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.24392   ? -34.706787    8.852119     3.9380136    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.287115  ? -30.63088     11.967967    5.486418     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.223825  ? -29.822859    13.09786     5.0123534    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.822815  ? -28.520376    12.623377    4.3785186    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.011957  ? -28.14864     13.139161    3.3285105    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.087608  ? -29.544262    14.065367    6.174926     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.97629   ? -30.608572    15.159654    6.310334     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.844734  ? -30.605091    15.740086    7.7146564    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.119976  ? -30.34353     16.294128    5.3231254    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.21488   ? -27.88059     11.626104    4.9591165    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.17894   ? -26.701385    10.988452    4.364048     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.81889   ? -27.04975     10.324511    3.0284588    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.212416  ? -26.376503    10.574258    2.0358412    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.353748  ? -26.10884     9.976637     5.361104     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.008928  ? -25.144499    10.629687    6.365407     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.526903  ? -25.035892    9.799485     7.6337886    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.059792  ? -23.755842    10.776399    5.762067     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.06762   ? -28.131958    9.575265     2.9694278    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.056564  ? -28.621502    8.989262     1.7116027    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.166624  ? -29.01268     10.059995    0.68471485   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.203669  ? -28.732704    9.90783      -0.4988949   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.087637  ? -29.820234    8.077566     2.0163245    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.733923  ? -29.409014    6.6546726    2.42919      1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.498772  ? -30.5145      5.9921904    3.2421627    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.330326  ? -29.140453    5.798188     1.1991781    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.045553  ? -29.608717    11.154438    1.1321532    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.546982  ? -30.01842     12.24713     0.25073102   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.504889  ? -28.85242     13.02352     -0.35546997  1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.594515  ? -28.971676    13.496306    -1.4855584   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.522892  ? -27.7335      13.135387    0.3493769    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.330488  ? -26.519606    13.738275    -0.21921557  1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.675053  ? -25.85667     12.841281    -1.2627877   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.86616   ? -25.3292      13.352309    -2.2409613   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.383842  ? -25.516237    14.094539    0.8843789    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.159494  ? -25.970015    15.2855      1.7191342    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.87549   ? -24.623457    15.999005    2.7075214    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.591318  ? -25.5675      16.728899    4.0615525    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.457195  ? -25.93946     11.5463295   -1.0884575   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.957758  ? -25.405977    10.591844    -2.0763834   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.511456  ? -26.193914    10.642891    -3.3877676   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.269617  ? -25.612206    10.508572    -4.4619746   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.946577  ? -25.382906    9.166359     -1.4814321   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.920853  ? -24.481903    9.09228      -0.2480687   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.214203  ? -24.864277    8.128145     -2.4731777   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.266556  ? -27.507391    10.879705    -3.3216832   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.5288    ? -28.36751     10.840259    -4.5087104   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.915018  ? -28.222794    12.011332    -5.4799957   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.590801  ? -28.64898     11.896667    -6.625105    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.971231  ? -27.670464    13.142635    -5.046266    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.483301  ? -27.515574    14.334535    -5.9126267   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.482008  ? -26.190958    14.398112    -6.677046    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.538824  ? -25.936502    15.420998    -7.2991624   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.388966  ? -27.785503    15.628279    -5.12628     1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.418758  ? -29.247692    16.048035    -5.22128     1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.608528  ? -29.403252    17.445194    -4.6090155   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.790405  ? -30.769876    17.96544     -4.7597017   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.362082  ? -31.198912    19.154285    -4.3565054   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.067173  ? -30.403997    19.981321    -3.7391822   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.953848  1 -32.42663     19.520107    -4.557679    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.931389  ? -25.407358    13.384306    -6.6617904   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.348127  ? -24.357992    13.228587    -7.652681    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.845112  ? -25.020943    12.993429    -9.016576    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.283445  ? -25.212894    11.856121    -9.446205    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.363588  ? -23.414736    12.107667    -7.2292633   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.467018  ? -25.44934     14.074905    -9.659682    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.658308  ? -25.92658     14.015224    -11.036615   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.900818  ? -24.87457     13.337459    -11.901663   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.825872  ? -23.68267     13.460338    -11.595113   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.24474   ? -25.282093    12.652903    -12.953757   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.046917  ? -24.338509    12.030182    -13.853923   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.708681  ? -23.522732    13.142061    -14.511459   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.501894  ? -23.936165    13.724721    -15.5030155  1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.928476  ? -25.199976    11.224545    -14.840658   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.911793  ? -26.517042    11.994387    -14.859252   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.016054  ? -26.629314    12.584676    -13.455862   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.926897  ? -22.397358    13.50802     -13.921386   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.689556  ? -21.410835    14.270745    -14.675917   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.070082  ? -21.09769     13.439178    -15.910359   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.365261  ? -20.987375    12.222102    -15.761958   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.01743   ? -20.149466    14.554854    -13.85428    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.867926  ? -20.330488    15.788549    -12.966976   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.756598  ? -19.008879    16.141073    -12.28854    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.918541  ? -19.094337    17.417301    -11.5607     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.951057  ? -18.113092    17.975132    -10.879694   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.561811  ? -16.951933    17.40322     -10.769552   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.933882  1 -18.289091    19.122543    -10.300027   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.703062  ? -20.988693    14.0703      -17.08107    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.206697  ? -20.507816    13.350092    -18.234531   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.630297  ? -19.208672    12.692348    -17.79841    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.730232  ? -18.294712    13.377134    -17.352596   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.638868  ? -20.31064     14.399478    -19.333115   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.812977  ? -20.146252    15.7064705   -18.567999   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.415958  ? -20.978003    15.500133    -17.304733   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.979498  ? -19.212551    11.391135    -17.811745   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.93303   ? -18.01681     10.610593    -17.537067   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.588606  ? -16.98514     11.09977     -18.548111   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.905243  ? -17.103325    10.804326    -19.732174   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.0609    ? -18.312206    9.114039     -17.722618   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.07813   ? -19.147213    8.516829     -16.58744    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.918411  ? -19.513079    7.046761     -16.826132   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.10106   ? -19.46214     6.5283175    -17.920315   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.190548  ? -19.930635    6.349433     -15.798632   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.784605  ? -16.053638    11.941715    -18.114286   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.545527  ? -14.876579    12.254716    -18.905054   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.834414  ? -14.305904    10.906518    -19.272884   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.538317  ? -14.004816    10.142099    -18.355806   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.354452  ? -14.333246    10.579281    -20.532839   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.55932   ? -14.165438    9.225224     -21.014141   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.334608  ? -12.875084    8.66572      -20.431818   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.661661  ? -11.78804     9.023049     -20.864283   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.64856   ? -14.165925    9.252603     -22.547235   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.851038  ? -12.986812    7.873429     -19.389074   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.163553  ? -11.8504715   7.2843857    -18.696707   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   19.018183  ? -11.255374    6.2902484    -19.65963    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.36628   ? -11.72447     5.163564     -19.784046   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.83891   ? -12.256697    6.6259303    -17.377493   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 21.149387  ? -13.468966    5.9232655    -17.500032   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.977165  ? -12.429688    7.6654067    -16.293684   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.661219  ? -10.282079    6.754715     -20.41493    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.68319   ? -9.682764     5.9713573    -21.483162   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.776278  ? -9.080817     4.7395067    -20.846882   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.605598  ? -8.105275     4.817914     -20.1034     1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.483149  ? -8.64404      6.784749     -22.267534   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.585289  ? -9.278204     8.029984     -22.896233   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.5891    ? -8.064346     5.948376     -23.400166   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.798126  ? -9.683587     3.6008477    -21.086628   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  23.259058  ? -9.206306     2.3508892    -20.512644   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   25.37181   ? -7.8725667    1.9743261    -21.145338   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.096474  ? -7.5796456    2.3211224    -22.293089   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.563637  ? -10.252325    1.2437452    -20.643267   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.159735  ? -10.3683      0.7676409    -21.953167   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.775145  ? -7.0582776    1.2436715    -20.415997   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.604486  ? -5.843737     0.6765825    -20.997545   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.389072  ? -6.190949     -0.18812081  -22.207092   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.961504  ? -5.5163207    -0.11072545  -23.22303    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.192593  ? -5.107841     -0.13938136  -19.924793   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.159073  ? -3.8057034    -0.787595    -20.436954   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.309586  ? -3.2540076    -1.7205238   -19.373571   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.888802  ? -2.7409647    0.25331014   -20.754204   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.883102  ? -7.264898     -0.9251378   -22.087885   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.852531  ? -7.759693     -1.7591538   -23.176064   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.536526  ? -8.1285925    -0.9333414   -24.407038   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.712576  ? -7.631303     -1.2333164   -25.494303   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.862621  ? -8.946807     -2.5726032   -22.667143   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.875654  ? -9.506179     -3.5154493   -23.681065   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.779428  ? -9.077542     -4.7775345   -23.89074    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.952288  ? -10.592327    -3.2711387   -24.625166   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.078476  ? -9.838162     -5.336971    -24.918777   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.690334  ? -10.764648    -4.4510107   -25.39526    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.45273   ? -11.440167    -2.171757    -24.90492    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.751503  ? -11.751264    -4.5556703   -26.408474   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.380972  ? -12.415357    -2.2618654   -25.910036   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.0836    ? -12.564323    -3.4456785   -26.65839    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.54609   ? -8.870323     0.15087862   -24.242746   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.328201  ? -9.202552     1.0522684    -25.34743    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.059961  ? -7.9636884    1.7043855    -25.955458   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.104616  ? -7.861365     1.7889138    -27.176174   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.452047  ? -10.124269    2.1694887    -24.864683   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.328203  ? -11.540519    1.6813133    -24.588287   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.490047  ? -12.338027    2.748957     -23.84009    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.45162   ? -13.568719    2.744069     -23.95409    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.007185  ? -11.683328    3.555842     -23.125563   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.197668  ? -7.0100603    2.1287725    -25.123344   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.491997  ? -5.7506657    2.715486     -25.598509   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.171808  ? -4.9624004    1.7120757    -26.420828   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.569916  ? -4.47675      2.05315      -27.494371   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.792797  ? -4.8920302    3.2232332    -24.437777   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.83065   ? -5.633191     4.118515     -23.646015   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.842728  ? -3.65011      3.9739864    -24.9114     1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.787804  ? -4.873163     0.4717423    -25.95924    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.796236  ? -4.1902757    -0.59501266  -26.698519   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.703218  ? -4.9210753    -0.93241954  -27.98831    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.28602   ? -4.2719274    -1.1152524   -29.011663   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.994396  ? -4.0161657    -1.8427619   -25.819569   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.912088  ? -3.0336463    -1.5661169   -24.681343   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 19.049717  ? -3.4763882    -3.0299475   -26.614773   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.635067  ? -6.236602     -0.9772079   -27.97591    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.399847  ? -7.01342      -1.209657    -29.201366   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.286194  ? -6.8398457    -0.08374904  -30.211823   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.186329  ? -6.594485     -0.36093548  -31.385403   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.61363   ? -8.494882     -1.4002345   -28.864326   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.03349   ? -8.80188      -2.7451537   -28.19121    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.067518  ? -8.42124      -3.9773252   -29.022343   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.276611  ? -8.221472     -3.9448805   -30.217443   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.721806  ? -8.29221      -5.1023483   -28.392157   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.660654  ? -6.870617     1.162159     -29.76978    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.743616  ? -6.606294     2.324456     -30.62363    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.405188  ? -5.192101     2.293308     -31.18912    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.532316  ? -5.018058     2.5326211    -32.377953   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.640448  ? -6.8400126    3.6148272    -29.83649    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.574127  ? -8.325197     3.9126678    -29.65422    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.462772  ? -8.494152     5.194324     -28.823238   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.68935   ? -9.971912     5.502333     -28.634178   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.811516  1 -10.175937    6.6926665    -27.775288   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.461252  ? -4.2050996    1.9519787    -30.380945   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.269407  ? -2.8225837    1.820924     -30.848385   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.479918  ? -2.6729884    0.7111621    -31.895014   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.926497  ? -2.0092664    0.91039634   -32.908085   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.371622  ? -1.8995619    1.5800925    -29.655777   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.956783  ? -0.46558556   1.3809202    -30.037458   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.581352  ? 0.4465818     2.349509     -30.231613   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.195496  ? 0.21573986    0.10096867   -30.329704   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.874176  ? 1.6627825     1.7659105    -30.614454   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.274565  ? 1.5510284     0.39713204   -30.69323    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.569565  ? -0.18953153   -1.2499741   -30.322899   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.563015  ? 2.4789653     -0.6237361   -31.042242   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.850002  ? 0.726635      -2.2659004   -30.670534   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.031796  ? 2.0445073     -1.9456077   -31.020302   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.590597  ? -3.3259048    -0.42453334  -31.709747   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.67685   ? -3.3426456    -1.5185566   -32.704933   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.27408   ? -3.9820096    -1.0945712   -34.000168   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.396896  ? -3.449745     -1.4236819   -35.05867    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.474977  ? -4.11145      -2.7174888   -32.167736   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.397945  ? -3.3015625    -3.487897    -31.131414   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.259714  ? -4.198108     -4.588071    -30.602232   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.562847  ? -3.4946342    -5.3551745   -29.599146   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.746704  ? -3.9892771    -6.3500447   -28.913818   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.546495  ? -5.2125397    -6.7584095   -29.04611    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.376837  1 -3.2216923    -6.9654355   -28.09827    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.868357  ? -5.0757947    -0.37605038  -33.908905   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.781954  ? -5.758716     0.12543087   -35.092033   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.957094  ? -4.901856     1.1485922    -35.830112   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.511124  ? -4.7390723    1.0415289    -37.042107   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.268179  ? -7.118803     0.68570846   -34.68533    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.93177   ? -7.964578     1.1300694    -35.878563   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.629175  ? -8.247261     0.0053334567 -36.89847    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.107048  ? -8.584998     0.33898744   -38.04958    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.564781  ? -8.125752     -1.1828045   -36.569912   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.57553   ? -4.2519975    2.0597384    -35.098843   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.095564  ? -3.29124      3.0114577    -35.672413   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.327412  ? -2.125719     2.288869     -36.35428    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.619251  ? -1.7898461    2.6032858    -37.494015   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.487232  ? -2.7827365    3.937684     -34.56394    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.935453  ? -1.8233628    5.0062118    -35.061054   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.915579  ? -2.3147166    6.2691007    -35.445972   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.917673  ? -0.44452342   4.7431083    -35.15747    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.749302  ? -1.4400082    7.261578     -35.926273   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.515654  ? 0.43661073    5.7221174    -35.63781    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.01576   ? -0.06156476   6.9856024    -36.018257   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.372702  ? 0.7961078     7.9554133    -36.488804   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.947447  ? -1.5537978    1.3045274    -35.70755    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.010569  ? -0.48151606   0.47727942   -36.2837     1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.474783  ? -0.9298646    -0.2299394   -37.556065   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.096893  ? -0.1988277    -0.22642268  -38.53836    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.37159   ? 0.0032654384  -0.54004663  -35.240047   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.035778  ? 1.2340115     -1.3139418   -35.741577   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.659283  ? 1.7040927     -2.3678768   -34.731285   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.96935   ? 0.7723798     -3.5081315   -34.664608   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.348621  ? 0.8888532     -4.5660834   -33.88198    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.535604  ? 1.8972903     -4.702625    -33.069862   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.797207  1 -0.012775881  -5.5072484   -33.913235   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.62987   ? -2.110711     -0.8175445   -37.524414   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.637316  ? -2.670246     -1.5173348   -38.686775   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.955606  ? -2.908307     -0.5742187   -39.86031    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.169315  ? -2.544288     -0.9156032   -40.983166   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.204245  ? -3.9662426    -2.2144904   -38.260323   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.67405   ? -4.5034113    -3.1467912   -39.352943   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.74242   ? -5.7824106    -3.8651738   -38.893375   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.657244  ? -6.9321976    -2.9505823   -38.829388   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.411377  ? -8.120815     -3.1070778   -39.400658   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.18281   ? -8.3963585    -4.1666937   -40.11105    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.723946  1 -9.0411215    -2.2071915   -39.28915    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.095245  ? -3.4591036    0.5910784    -39.62299    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.7198    ? -3.6421247    1.6208311    -40.64218    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.813978  ? -2.3071015    2.1142356    -41.190872   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.347486  ? -2.148128     2.1966581    -42.40836    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.736328  ? -4.4379854    2.7900856    -40.0683     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  20.327156  ? -5.9053206    2.4324427    -39.84404    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.937952  ? -6.7108483    3.5803316    -39.230865   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 20.3613    ? -6.2529764    4.6943636    -39.08814    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.944227  ? -7.9351516    3.3281388    -38.858147   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.49901   ? -1.3378353    2.356613     -40.31898    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.667976  ? 0.013963018   2.722592     -40.7279     1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   19.038095  ? 0.6301588     1.6525012    -41.62402    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   19.157162  ? 1.0223677     1.9502364    -42.744247   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.478775  ? 0.87732464    2.981788     -39.48928    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.772348  ? 2.5691378     3.43481      -39.937782   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.626783  ? 0.6515097     0.40065864   -41.19244    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.84689   ? 1.211233      -0.69294405  -41.998497   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   21.295708  ? 0.5449051     -0.8330622   -43.36247    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   21.183699  ? 1.2189133     -1.1296061   -44.349434   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  21.153482  ? 1.0780156     -2.0043998   -41.22496    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.94336   ? 2.1067185     -2.0979865   -40.086502   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.879852  ? 1.9233595     -3.3604672   -39.225266   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.240059  ? 0.9045237     -4.023856    -39.24358    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.598763  ? 2.9042864     -3.7038467   -38.447487   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   22.084364  ? -0.74905556   -0.59916836  -43.412727   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.869543  ? -1.4925321    -0.6078589   -44.667694   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.796227  ? -1.0696042    0.5427578    -45.57238    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.272068  ? -0.7352206    0.2860144    -46.72264    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.353321  ? -2.9872818    -0.60728955  -44.36679    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.95274   ? -3.7807097    -0.8865064   -45.627792   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.684175  ? -5.270166     -0.9754899   -45.292038   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.151274  ? -6.0060883    -1.3726187   -46.484577   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.751055  ? -7.294798     -1.6109016   -46.58129    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.092928  ? -8.088804     -1.4778008   -45.544518   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.965048  1 -7.7869897    -1.9953604   -47.710373   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.908285  ? -0.9980227    1.7636193    -45.055634   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.728144  ? -0.5613523    2.9246013    -45.8404     1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.066702  ? 0.87832004    2.7822785    -46.337654   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.594662  ? 1.1523026     3.0344005    -47.507523   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.727734  ? -0.7296365    4.225233     -45.05566    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.352087  ? 0.18798678    4.355321     -44.009106   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.485994  ? 1.7766932     2.2613552    -45.49693    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.560217  ? 3.163025      1.9929911    -45.8867     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.404234  ? 3.2812264     0.9624918    -47.014824   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.216042  ? 4.284256      0.9603992    -47.73204    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.472054  ? 3.9489005     1.4895461    -44.65948    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.677685  ? 4.1214933     2.488619     -43.501453   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.996304  ? 4.89933       1.8181022    -42.369793   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.820372  ? 4.8464174     3.7473066    -43.90324    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.528177  ? 2.3039877     0.063297726  -47.138218   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.299038  ? 2.282236      -0.9707444   -48.18665    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.572239  ? 1.5926734     -0.48466954  -49.461887   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.237078  ? 2.0111423     -0.8541864   -50.553486   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.040102  ? 1.5909911     -2.2424634   -47.68066    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.348701  ? 2.126989      -2.6581204   -46.448254   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.689922  ? 1.7683239     -3.4132936   -48.63657    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.929636  ? 0.5643457     0.31472892   -49.34022    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.961578  ? -0.26155645   0.7731408    -50.465687   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.471064  ? 0.2872697     2.0344286    -51.14215    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.408272  ? 0.08566061    2.217108     -52.34149    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.033827  ? -1.70703      1.0101484    -49.984947   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.964788  ? -2.436539     -0.30229762  -49.653347   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.254084  ? -3.8731868    -0.12245387  -49.103634   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.806368  ? -4.543722     -1.1677378   -48.8853     1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.309315  ? -4.3445606    0.99540377   -48.86956    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.487303  ? 0.9858162     2.8949652    -50.418552   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.525246  ? 1.5535469     4.1207733    -50.975967   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.303625  ? 2.611788      3.8062606    -52.04634    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.60033   ? 3.4724555     2.9409113    -51.855267   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.792467  ? 2.1437702     5.0053725    -49.869995   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.326498  ? 1.0984807     5.671122     -48.975895   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.291883  ? -0.05136555   5.8625407    -49.414642   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.194908  ? 1.4834576     6.032216     -47.831436   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.688967  ? 2.5962973     4.504445     -53.20058    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.50174   ? 3.5709913     4.2875004    -54.256363   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.0383    ? 4.9891143     4.629985     -53.777905   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.49331   ? 5.169488      5.51018      -52.935497   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.235987  ? 3.1216857     5.179708     -55.412647   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.784391  ? 2.3688276     6.299561     -54.707954   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.590498  ? 1.7208726     5.6061845    -53.518326   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.057987  ? 6.0211105     3.9349685    -54.304676   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.555164  ? 7.3993692     4.2588573    -53.977467   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.771727  ? 7.740423      5.684506     -54.435787   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.121914  ? 7.1877065     6.152784     -55.434822   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.496738  ? 8.248986      3.205652     -54.682705   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.768944  ? 7.3781133     2.788572     -55.857994   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.177502  ? 5.960521      2.9052117    -55.311924   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.00867   ? 8.632623      6.383766     -53.74104    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.037416  ? 9.04146       7.724363     -54.118565   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.831436  ? 9.749745      7.7175417    -55.47865    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.602558  ? 10.435619     6.763902     -55.83838    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.019997  ? 9.945034      8.205666     -52.98659    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.268631  ? 10.513365     6.9098377    -52.437683   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.081049  ? 9.381707      5.913088     -52.61064    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.878988  ? 9.614008      8.800822     -56.230034   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.914547  ? 10.236548     8.948255     -57.542664   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.360416  ? 11.731544     9.313554     -57.487427   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.26482   ? 12.387589     9.364545     -58.528706   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.721027  ? 9.445485      9.999797     -58.314724   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.455978  ? 12.260883     9.624439     -56.315014   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.135902  ? 13.653692     10.025419    -56.09816    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.623672  ? 14.491014     8.845197     -55.632675   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.640957  ? 14.050233     8.064444     -54.798904   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.90616   ? 13.753319     11.16032     -55.07382    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.631245  ? 13.028314     10.839678    -53.906525   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.269562  ? 13.200228     12.455499    -55.616074   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.534483  ? 15.725672     8.770085     -56.099335   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.602459  ? 16.63264      7.658593     -55.769173   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.460833  ? 17.106197     7.6592946    -54.31702    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.123158  ? 17.395536     6.6050687    -53.74888    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.292955  ? 17.865812     7.7358136    -56.679657   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.343626  ? 17.560575     7.4598527    -58.14618    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.149702  ? 16.596169     6.73227      -58.431694   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.941442  ? 18.321928     7.9859424    -58.987186   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.167263  ? 17.20961      8.83313      -53.714447   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.168644  ? 17.693773     9.001132     -52.34935    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.43029   ? 16.584942     9.59559      -51.472637   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   22.068567  ? 16.137829     10.709348    -51.71301    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.25446   ? 18.947157     9.87842      -52.363358   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.219275  ? 19.710472     9.86295      -51.024975   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.054085  ? 20.750858     10.978       -51.00529    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.671495  ? 20.429157     8.541032     -50.801685   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.252913  ? 16.138563     8.85084      -50.44716    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.32706   ? 15.090686     9.254818     -49.508385   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.717545  ? 15.201361     8.489935     -48.188038   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.72309   ? 15.761215     7.39336      -48.126102   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.016832  ? 13.716354     9.046461     -50.149815   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.011326  ? 13.412044     7.61233      -50.54432    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.724344  ? 13.840477     7.1157365    -51.781864   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.084993  ? 12.718444     6.762751     -49.671494   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.710663  ? 13.595161     5.780138     -52.138844   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.164452  ? 12.464678     5.4253974    -50.02202    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.722012  ? 12.906242     4.935028     -51.251522   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.845615  ? 14.634911     9.027981     -47.127987   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.976164  ? 14.464053     8.294591     -45.878048   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.848427  ? 13.2305765    7.3927765    -45.980984   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.723387  ? 12.140211     7.8636193    -46.27153    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.96505   ? 14.339796     9.2719345    -44.712032   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.08001   ? 15.916928     10.071619    -44.36       1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.060526  ? 13.394165     6.1104393    -45.72437    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.044691  ? 12.3317       5.1169357    -45.890965   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.77061   ? 11.171983     5.345812     -44.928062   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.604225  ? 11.379096     5.543753     -43.728962   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.999825  ? 12.911559     3.7069485    -45.69371    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.55715   ? 13.8060465    3.265032     -46.8353     1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.036964  ? 13.654542     3.6637278    -47.96635    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.673994  ? 14.761531     2.4089       -46.575226   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.999086  ? 9.964279      5.2449417    -45.42575    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.876593  ? 8.739264      5.1770306    -44.63328    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.212025  ? 8.821056      4.070049     -43.587543   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.43415   ? 9.314433      2.9694853    -43.85133    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.678373  ? 7.5306654     5.0142946    -45.56725    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.250986  ? 7.5023713     3.6504622    -46.279076   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.069597  ? 6.357836      3.5408757    -47.2935     1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.28765   ? 6.651504      4.2860947    -48.51798    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.857098  ? 5.894657      4.3684597    -49.592777   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.01136   ? 4.7577677     3.7404623    -49.687298   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.104895  1 6.2771845     5.0918875    -50.600563   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.94354   ? 8.33663       4.340915     -42.391075   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.88404   ? 8.426109      3.3776832    -41.29731    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.031647  ? 7.4095216     3.67421      -40.19933    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.205359  ? 6.92871       4.795135     -40.058407   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.065193  ? 9.853827      3.342571     -40.732803   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.729465  ? 10.021055     2.2561064    -39.848133   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.286884  ? 10.278075     4.6072707    -39.996323   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.735085  ? 7.096114      2.687967     -39.393085   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.778677  ? 6.3865333     2.8467166    -38.130913   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.364752  ? 7.36417       2.591364     -36.983418   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.92854   ? 7.9268875     1.5094181    -36.890453   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.628103  ? 5.186908      1.9054898    -38.077724   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.53296   ? 4.3802505     2.02938      -36.803158   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.84668   ? 3.833081      3.2632222    -36.427574   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.139542  ? 4.169392      0.9121472    -35.97509    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.999838  ? 3.0871193     3.3902016    -35.24738    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.104164  ? 3.4162195     1.0275544    -34.79759    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.751818  ? 2.8745725     2.2651706    -34.430458   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.607916  ? 7.5851574     3.5824583    -36.143402   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.48978   ? 8.54488       3.514247     -35.034294   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.887316  ? 7.8990474     3.1686668    -33.685772   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.805185  ? 8.402234      3.5530672    -32.63165    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.899942  ? 9.388254      4.796226     -35.004524   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.780394  ? 8.678076      6.018919     -34.435303   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.462978  ? 7.4466105     5.9827604    -34.22736    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.951468  ? 9.397803      7.015754     -34.16924    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.182133  ? 6.7911534     2.4665282    -33.688046   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.841566  ? 5.9251204     2.116196     -32.55554    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.921444  ? 5.2256384     3.3128653    -31.893597   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.499287  ? 4.4015565     3.126337     -30.999704   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.525087  ? 6.6651826     1.2322421    -31.539814   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.669815  ? 7.1658406     -0.10193129  -32.12059    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.08739   ? 6.0335364     -1.0259138   -32.58362    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.444277  ? 6.1515446     -1.6247983   -33.66826    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.39422   ? 5.0195174     -1.1395533   -31.857174   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.5985    ? 5.516572      4.520618     -32.33612    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.613874  ? 4.8573947     5.742978     -31.872076   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.790512  ? 4.0724626     6.442832     -32.984848   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.462984  ? 2.8774776     6.669938     -32.834534   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.293962  ? 5.9039097     6.6721954    -31.258535   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.629545  ? 5.311299      7.9287634    -30.65038    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.460726  ? 4.8636084     7.9215627    -29.316435   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.353134  ? 5.174983      9.097677     -31.419456   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.922949  ? 4.2948055     9.076751     -28.753143   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.1556    ? 4.606851      10.249413    -30.87096    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.280634  ? 4.172134      10.238238    -29.539536   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  21.065456  ? 3.6107273     11.374574    -28.988995   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.866962  ? 4.7393756     6.761562     -34.11509    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.134727  ? 4.1480145     7.4934697    -35.229076   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.156696  ? 4.403962      6.803715     -36.573536   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.528997  ? 5.3776693     6.073097     -36.744904   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  23.210629  ? 4.667068      8.926258     -35.22078    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.317007  ? 3.5319169     7.036474     -37.507782   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.290098  ? 3.64302       6.540928     -38.868412   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.729132  ? 4.3609657     7.5717525    -39.73449    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.305376  ? 3.8188303     8.631393     -40.007305   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.515549  ? 2.241712      6.2447147    -39.40594    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.94783   ? 2.2967575     5.205996     -40.888832   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.808569  ? 5.5736527     7.2757053    -40.16924    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.337978  ? 6.423809      8.180669     -40.929276   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.26862   ? 6.3227854     7.8763165    -42.428116   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.106956  ? 6.5449862     6.724334     -42.81573    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.2929    ? 7.86218       8.064733     -40.44001    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.750124  ? 8.00971       8.444448     -38.999973   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.744186  ? 7.994434      7.6115994    -37.94683    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.147827  ? 8.090528      9.801907     -38.458702   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.403065  ? 8.059725      8.348377     -36.76547    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.443316  ? 8.110796      9.686747     -37.04696    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.634058  ? 8.12775       11.08276     -39.030476   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.443369  ? 8.163192      10.82928     -36.20901    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.11334   ? 8.186006      12.216474    -38.200897   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.603699  ? 8.201152      12.086595    -36.799015   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.939528  ? 6.030064      8.878438     -43.275524   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.791334  ? 6.1365156     8.744244     -44.71268    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.221188  ? 7.603595      8.720904     -45.15716    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.228537  ? 8.515706      8.860404     -44.345097   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.04259   ? 5.3866463     9.955455     -45.266666   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.69113   ? 5.6806793     11.033381    -44.22477    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.213434  ? 5.7083855     10.258631    -42.914505   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.524164  ? 7.8254266     8.561585     -46.460285   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.892162  ? 9.139496      8.809613     -47.047703   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.863333  ? 9.543028      10.274218    -46.832775   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.480326  ? 8.707138      11.174249    -46.88775    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.870123  ? 9.122207      8.470812     -48.54112    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.2482    ? 8.771847      7.004798     -48.79975    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.13838   ? 9.286786      6.109861     -48.0911     1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.647984  ? 7.9548073     6.7436647    -49.71271    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.636992  ? 10.816383     10.518092    -46.57535    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.95953   ? 11.350852     11.848154    -46.295605   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.368845  ? 12.42422      12.264963    -47.294163   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.630613  ? 13.281703     11.465042    -47.6513     1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.734394  ? 12.395669     13.525502    -47.710545   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.431976  ? 13.447727     14.091279    -48.562317   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.267736  ? 14.747708     14.302227    -47.775414   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.693232  ? 14.70999      14.757145    -46.626934   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.807613  ? 12.993764     15.418686    -49.18041    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.98482   ? 11.869174     15.209463    -50.197407   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.629234  ? 11.449644     16.497454    -50.909782   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.90822   ? 10.693188     16.363308    -51.901875   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.48252   ? 11.864087     17.588339    -50.48945    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.673584  ? 15.921165     14.0172415   -48.371273   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  29.724419  ? 17.218401     14.2418785   -47.742218   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.270716  ? 17.4295       15.70154     -47.330475   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.031935  ? 17.12187      16.623734    -48.087875   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.356955  ? 18.257244     13.8094225   -48.77377    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.856117  ? 17.503086     12.80166     -49.62469    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.505512  ? 16.0866       13.350852    -49.640255   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.09854   ? 17.983438     15.910036    -46.151966   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.687586  ? 18.264818     17.244326    -45.621346   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.456444  ? 17.03631      18.000078    -45.10233    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.720602  ? 17.145697     19.186758    -44.826736   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.607954  ? 15.896568     17.346958    -44.92689    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.847446  ? 14.648491     17.98062     -44.501987   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.808798  ? 14.091078     17.410744    -43.19774    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.757627  ? 14.319626     16.255505    -42.8308     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.265251  ? 13.612225     17.913548    -45.623817   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.017532  ? 13.092408     16.614967    -45.79787    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.554615  ? 13.317061     18.225851    -42.489403   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.98182   ? 12.454209     17.756485    -41.419964   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.913958  ? 11.170526     17.170624    -42.001747   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.097164  ? 10.538993     17.760612    -42.86976    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.460333  ? 12.142297     18.887186    -40.4424     1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.316273  ? 13.300861     19.220303    -39.524757   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.018063  ? 13.519644     18.447208    -38.372753   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 34.31633   ? 14.149769     20.296753    -39.80925    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.622414  ? 14.594602     18.74142     -37.51761    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.504     ? 15.228558     20.595583    -38.959476   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.229046  ? 15.447783     19.818922    -37.809135   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.560715  ? 10.780295     16.026737    -41.479034   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.329214  ? 9.502658      15.386473    -41.775887   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.50571   ? 8.62853       15.487253    -40.539124   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.789362  ? 9.053624      15.12375     -39.441677   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.540012  ? 9.697359      13.926952    -42.213528   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.174604  ? 10.606248     13.849983    -43.448906   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.82008   ? 8.365621      13.263953    -42.568344   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.060333  ? 7.420546      15.982733    -40.69933    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.474913  ? 6.4400854     16.073421    -39.633617   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.448732  ? 5.214901      15.197764    -39.92322    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.06603   ? 4.8034477     15.013618    -41.06904    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.747871  ? 6.086567      17.53879     -39.353893   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.30832   ? 5.4058714     18.284227    -40.4943     1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.751562  ? 5.0954237     17.759968    -41.54353    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.365372  ? 5.1483345     19.562683    -40.293396   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.29928   ? 4.619938      14.678704    -38.882915   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.470646  ? 3.3206265     14.000913    -38.921307   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   36.28346   ? 2.477943      14.475499    -37.745148   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   35.00927   ? 3.0176826     14.834512    -36.703342   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  36.178963  ? 3.4449985     12.465803    -38.915737   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 35.12835   ? 4.1566405     11.968612    -40.171116   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 33.341427  ? 4.1645617     11.910173    -37.689796   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.70724   ? 1.1752859     14.463519    -37.878662   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.559086  ? 0.26027712    14.817564    -36.793755   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.766232  ? 0.44162798    13.898051    -35.587524   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.104292  ? 0.73631704    12.707646    -35.739113   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  29.850012  ? -1.1855457    14.75111     -37.270233   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  28.627882  ? -1.3756536    15.641381    -38.35573    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.36085   ? 0.21735078    14.435849    -34.39928    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.146976  ? 0.25815004    13.640642    -33.17837    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.326538  ? -0.6752533    12.421041    -33.30047    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.901913  ? -1.8168615    12.556091    -33.735104   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.948166  ? -0.15749115   14.505977    -31.982779   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.528606  ? 0.9950013     15.871595    -31.688608   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   32.166695  ? -0.2302297    11.214686    -32.91953    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.851986  ? -1.0234596    9.995637     -33.047394   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.29534   ? -2.3607016    10.083774    -32.316143   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.34505   ? -2.4198298    10.415082    -31.137402   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.36821   ? -0.14096555   8.887975     -32.486362   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.3026    ? 1.2750169     9.399749     -32.729637   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  43.041508  ? 1.128405      10.894196    -32.51851    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   42.117275  ? -3.4278247    9.727912     -32.97452    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  43.640675  ? -4.7818556    9.8220825    -32.419415   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   41.697243  ? -5.110009     8.758553     -31.362768   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   39.228016  ? -6.134239     8.848146     -30.697412   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  35.869934  ? -5.782323     9.781688     -33.563972   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  36.944984  ? -5.671279     8.589232     -34.467453   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 35.523266  ? -5.134724     8.590929     -35.70872    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 33.23358   ? -6.1211786    7.208778     -34.216755   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 34.05537   ? -5.221031     7.313534     -36.249817   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 31.94453   ? -5.810929     6.4397044    -35.37226    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 34.68204   ? -6.7496686    6.5488987    -33.140987   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 36.239044  ? -6.1267076    5.062997     -35.46351    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 35.632553  ? -7.058202     5.1773334    -33.222996   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 36.56843   ? -6.7534614    4.4461894    -34.375217   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   36.56839   ? -4.2595057    7.7661757    -31.178768   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  36.17209   ? -4.4142675    6.7631073    -30.12752    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   35.84509   ? -3.9812267    7.26369      -28.74858    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   36.56901   ? -4.298483     6.606595     -27.755999   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  37.24919   ? -3.6523528    5.4892397    -30.495613   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  36.47481   ? -2.1382754    5.616708     -30.451246   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 37.636936  ? -1.3968253    5.797705     -31.629932   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 39.601147  ? -1.4619668    5.5650854    -29.209755   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 44.87218   ? -0.0038419568 5.947499     -31.5783     1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 44.363045  ? -0.07622071   5.7188406    -29.151068   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  45.446648  ? 0.6551292     5.9099765    -30.334213   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  44.976337  ? 2.0170813     6.064885     -30.283537   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   42.92842   ? -3.2463546    8.395536     -28.67856    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  40.17713   ? -2.8184915    8.981833     -27.419207   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   39.546806  ? -4.0499525    9.319211     -26.565182   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   38.091133  ? -4.9857545    9.923869     -27.080387   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  36.794888  ? -1.9816154    10.249648    -27.668234   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  37.727093  ? -0.62672865   10.011972    -28.358313   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 36.586254  ? 0.023621952   11.3570595   -28.69575    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 39.803772  ? 0.33488342    9.226007     -27.468737   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   40.982674  ? -4.062016     8.991905     -25.264317   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  40.137833  ? -5.1944494    9.297351     -24.387175   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   40.483135  ? -5.576943     10.776252    -24.363102   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   40.718773  ? -6.745816     11.108967    -24.226217   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  40.250484  ? -4.7578974    8.821199     -23.003025   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  39.929684  ? -3.7866142    7.690253     -23.312786   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  40.586803  ? -3.0847373    8.186519     -24.569117   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   41.20549   ? -4.6027684    11.660599    -24.53715    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  40.493637  ? -4.762461     13.12226     -24.581585   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   41.460854  ? -4.760331     13.687361    -26.00399    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   43.36155   ? -4.6455684    14.898745    -26.16636    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  45.578907  ? -3.664766     13.749491    -23.71808    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  44.333084  ? -2.2719464    13.415017    -24.161354   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 45.249104  ? -1.5580239    14.071239    -25.10339    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 44.67266   ? -1.43049      12.315525    -23.691631   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 41.902267  ? -0.32393587   13.457222    -25.254877   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 39.88849   ? -0.2133636    12.376835    -24.410728   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 38.555115  ? -1.5886234    11.284365    -22.743454   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 38.100838  ? 0.8324673     11.441011    -24.192062   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 33.614517  ? -0.554882     10.356841    -22.527586   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 35.216755  ? 0.6421701     10.43467     -23.241842   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   33.52721   ? -4.9385176    12.883662    -27.028687   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  37.23821   ? -4.897593     13.339821    -28.419937   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.62707   ? -5.806643     14.546499    -28.707298   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   37.862507  ? -5.4919524    15.381501    -29.547316   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  38.298946  ? -5.2831006    12.164667    -29.320019   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   38.40241   ? -6.9172616    14.670355    -27.989494   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  37.788815  ? -7.8330655    15.811389    -28.081743   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   37.367867  ? -7.2580724    17.127108    -27.553215   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   37.867687  ? -7.77291      18.180145    -27.91887    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  38.430542  ? -9.119551     15.487574    -27.32785    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  38.051453  ? -8.836494     15.129059    -25.987959   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   39.36962   ? -6.2316046    17.091572    -26.708166   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  41.72169   ? -5.565758     18.291248    -26.186985   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   48.147     ? -4.431176     18.788841    -27.073076   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   46.512638  ? -3.9894817    19.92106     -26.902578   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  47.357685  ? -5.074776     18.056713    -24.75436    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  47.399467  ? -4.0223713    17.129393    -24.682308   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   45.52601   ? -3.9820433    18.006287    -28.026075   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  44.652443  ? -2.8867962    18.327576    -28.954418   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   43.24035   ? -3.311061     18.204906    -30.430145   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   42.697495  ? -2.5964432    17.621008    -31.233643   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  39.937767  ? -1.6156163    17.519306    -28.620436   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 40.837578  ? -1.032998     17.960842    -27.278341   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 38.50511   ? -1.8465694    16.004787    -28.551867   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   39.235226  ? -4.4658647    18.760912    -30.831148   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  38.05309   ? -5.0183773    18.497787    -32.16497    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   38.800224  ? -4.2141967    19.128603    -33.306664   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   41.52582   ? -4.3725767    18.730145    -34.456993   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  41.66996   ? -6.433016     19.078276    -32.113388   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  41.04944   ? -6.31074      20.220865    -31.104893   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  40.920643  ? -5.326316     19.658974    -30.091635   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   41.1081    ? -3.408978     20.1365      -33.02142    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  41.37665   ? -2.547529     20.84279     -33.981075   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   41.60644   ? -1.0708332    20.48264     -33.81832    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   42.995472  ? -0.23271026   21.0377      -34.530674   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  44.884365  ? -2.759426     22.362738    -33.828674   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  47.20186   ? -4.196717     22.809322    -34.113262   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  46.697407  ? -4.659871     22.561815    -35.554752   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 47.03129   ? -3.9024081    22.494032    -36.488678   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 47.59705   ? -5.9457293    22.431612    -35.762016   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   46.07561   ? -0.7388127    19.615831    -32.894573   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  44.554893  ? 0.6349917     19.21637     -32.63501    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   43.72562   ? 1.18288       18.278357    -33.70666    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   40.946423  ? 0.44631654    17.50144     -34.32227    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   40.711197  ? 2.4858782     18.343128    -33.895565   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  38.700016  ? 3.2194536     17.496473    -34.830154   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   36.223915  ? 4.3944373     16.813019    -34.144264   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   41.08089   ? 5.0075684     17.348951    -33.22611    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  42.823456  ? 3.6955998     18.330048    -36.019535   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  42.024467  ? 2.578978      18.88157     -36.857483   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 43.098553  1 1.7885501     19.973223    -36.54586    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 43.02187   ? 2.1286366     18.403395    -38.051      1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 42.381027  ? 0.89398086    20.144703    -37.524506   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 41.93623   ? 1.0654917     19.206697    -38.458694   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   42.49777   ? 4.7255993     15.631018    -34.62211    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  43.168785  ? 5.975772      14.940591    -34.30449    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   42.82674   ? 6.942762      15.183509    -35.441143   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.822975  ? 6.555016      15.069617    -36.597237   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  45.301487  ? 5.7788014     13.425875    -34.118946   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 45.36853   ? 4.5478697     13.063887    -33.303947   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 45.45604   ? 6.9995627     12.8179865   -33.426723   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   45.89265   ? 8.206843      15.465764    -35.13512    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  46.996487  ? 9.238369      15.749677    -36.125614   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   44.826202  ? 10.335573     14.688882    -36.108925   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   43.18707   ? 10.775674     14.246453    -35.04879    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  44.527138  ? 9.830192      17.13548     -35.870445   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  43.060547  ? 8.803198      18.2553      -35.920826   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 40.055077  ? 8.517488      18.90276     -37.1373     1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 40.76924   ? 8.129695      18.641958    -34.753204   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 39.1689    ? 7.560535      19.927242    -37.18598    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 42.4043    ? 7.1681695     19.659868    -34.78958    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  42.08324   ? 6.885609      20.304556    -36.008347   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  42.042603  ? 5.9475265     21.308434    -36.054928   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   42.872093  ? 10.813522     14.290657    -37.26385    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  43.086422  ? 12.068562     13.567436    -37.50494    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   42.89193   ? 12.897053     14.321845    -38.514946   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   42.60128   ? 12.365731     15.10065     -39.294693   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  42.806152  ? 11.81566      12.131049    -37.985294   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  43.430214  ? 11.3433485    11.218316    -36.855938   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  42.359978  ? 11.089699     9.782597     -37.31105    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  42.934387  ? 12.317121     9.02739      -37.549873   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  44.975193  ? 12.402978     7.7333922    -37.82416    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 50.98027   ? 11.349428     6.992278     -37.927555   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 50.200687  1 13.554285     7.1602244    -38.01686    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   50.485657  ? 14.206732     14.094686    -38.543476   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  50.28038   ? 15.101454     14.674098    -39.52722    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   49.61282   ? 15.659518     13.589458    -40.4385     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   46.177216  ? 16.196793     12.591843    -39.961666   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  48.37466   ? 16.200937     15.450388    -38.808804   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  46.081074  ? 17.07176      16.231874    -39.766155   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 42.02887   ? 16.564333     17.371498    -40.40879    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 42.37811   ? 18.380713     15.808718    -40.03801    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 41.49346   ? 17.357712     18.09565     -41.31623    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 44.66792   ? 19.185646     16.524239    -40.944046   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  45.1828    ? 18.674335     17.670755    -41.5797     1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   45.198715  ? 15.5316305    13.782045    -41.737503   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  46.516865  ? 16.159029     12.956291    -42.7588     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   46.562202  ? 17.508434     13.5745535   -43.125626   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   46.360252  ? 17.564035     14.710619    -43.567684   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  46.196163  ? 15.222393     12.863284    -43.96492    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  46.236824  ? 15.819364     11.698857    -45.212902   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   46.634014  ? 18.604853     12.8537035   -42.9138     1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  45.651245  ? 19.953186     13.354816    -43.20504    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   46.205128  ? 20.196327     13.48698     -44.716408   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   47.573654  ? 19.432926     12.972649    -45.52803    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  51.336716  ? 21.044695     12.493217    -42.563206   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 50.83825   ? 21.158175     11.250758    -43.21548    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 51.24613   ? 20.819048     12.243199    -41.077328   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   51.195354  ? 21.28596      14.1563      -45.091625   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  49.988655  ? 21.6494       14.31742     -46.499424   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   47.093178  ? 21.936886     12.976578    -47.203594   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   45.54701   ? 21.791409     12.879509    -48.41783    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  40.357037  ? 22.847956     15.261583    -46.57287    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   40.24035   ? 22.300968     11.958701    -46.440956   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  39.68531   ? 22.562204     10.599282    -46.921825   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   37.411774  ? 21.27926      9.758125     -47.09444    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   43.518085  ? 21.362244     8.604479     -47.49667    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  44.508175  ? 23.536617     9.885237     -45.976105   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  43.49711   ? 24.868345     10.615815    -45.7312     1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  44.735046  ? 24.757397     11.814091    -44.78413    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 45.151917  ? 25.659315     12.692111    -44.856106   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 44.576683  ? 23.778273     11.894139    -44.01794    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   44.32115   ? 20.11665      10.293608    -46.777824   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  44.86422   ? 18.851315     9.568426     -46.864155   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   45.407658  ? 18.62354      8.591022     -45.706024   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   44.792862  ? 17.948519     7.5780725    -45.863346   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   45.650055  ? 19.187172     8.868        -44.53787    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  47.163563  ? 19.01265      8.08309      -43.31823    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   47.69055   ? 18.307201     8.921051     -42.254658   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   47.51362   ? 18.581455     10.104333    -42.102207   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  47.94265   ? 20.377483     7.5958433    -42.81358    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  48.97633   ? 21.108517     6.632405     -43.768314   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 47.493904  ? 22.494133     6.3205047    -43.20026    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 47.23288   ? 20.357828     5.308668     -43.931454   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   47.442738  ? 17.425848     8.305421     -41.48333    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  43.582386  ? 16.834469     8.973949     -40.331257   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   41.22303   ? 17.900429     9.2648535    -39.273785   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   41.663     ? 18.635283     8.35801      -38.869892   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  39.922726  ? 15.709574     8.121667     -39.754913   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  44.79477   ? 14.51639      7.9714637    -40.647003   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 44.294952  ? 14.084481     6.829293     -41.201767   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 44.062275  ? 13.587245     9.02137      -41.081005   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 44.619865  ? 12.933345     7.072523     -41.951733   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 44.55708   ? 12.605901     8.409184     -41.894627   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 44.2471    ? 13.492371     10.407488    -40.865128   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 43.845654  ? 11.542749     9.150786     -42.47168    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 44.05883   ? 12.44256      11.1446295   -41.441658   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 44.560932  ? 11.474212     10.517334    -42.23854    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   44.45375   ? 17.964848     10.5063925   -38.808125   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  45.093765  ? 18.851297     10.913127    -37.73018    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   46.43363   ? 18.61081      10.0357685   -36.498356   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   48.30248   ? 17.46343      9.7807045    -36.122013   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  47.92921   ? 18.62331      12.402371    -37.422203   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  48.03153   ? 19.562756     12.987594    -36.348385   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 49.455715  ? 19.130915     14.4089155   -36.010723   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 48.661976  ? 21.006924     13.022165    -36.816116   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   49.97123   ? 19.681524     9.557237     -35.855244   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  48.46919   ? 19.627851     8.785228     -34.618668   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   49.85487   ? 19.976969     9.669045     -33.425007   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   47.614807  ? 20.639696     10.6893425   -33.56861    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  49.09653   ? 20.544634     7.5616775    -34.722008   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  45.94389   ? 20.020283     6.561356     -35.761806   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  46.980522  ? 20.880615     5.300207     -35.892334   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 44.92871   ? 21.978998     5.2162175    -35.39938    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 45.006092  ? 20.395315     4.3061404    -36.587254   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   46.25426   ? 19.516447     9.281199     -32.24208    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  46.601     ? 19.981928     9.883153     -30.996334   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   45.93101   ? 21.44677      9.520455     -30.776503   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   45.284756  ? 21.843557     8.4047785    -31.095665   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  45.382328  ? 19.14595      9.414869     -29.803265   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  45.735245  ? 17.7504       10.03039     -29.798239   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  45.95676   ? 17.015694     9.664595     -28.503693   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  47.882675  ? 15.665305     10.362224    -28.441614   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  49.88954   1 14.998038     10.16595     -27.12952    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   53.391266  ? 22.206135     10.432046    -30.181108   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  52.72911   ? 23.591734     10.176704    -29.798721   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   52.67632   ? 23.68438      8.926601     -28.917614   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   52.769543  ? 22.875261     8.730305     -28.001205   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  52.57659   ? 24.17587      11.38951     -29.071764   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  51.996624  ? 24.287962     12.616949    -29.96849    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 53.012783  ? 24.408554     12.434625    -31.197699   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 49.712902  ? 24.226982     13.732554    -29.404224   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   46.88608   ? 24.636475     8.061706     -29.210197   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  44.65316   ? 24.868355     6.7797337    -28.531256   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   42.03739   ? 23.637716     5.8494277    -28.447412   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   47.582138  ? 23.54907      4.987645     -27.570103   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  47.988224  ? 25.526674     7.029847     -27.169094   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  47.98438   ? 26.870548     7.707147     -27.288174   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 49.625683  ? 27.57361      7.5768795    -28.275433   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 49.63767   ? 27.271187     8.431819     -26.27347    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   49.24983   ? 22.703165     5.973876     -29.33854    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  49.19892   ? 21.4985       5.156391     -29.3723     1 915
ATOM C C   . SER A 2 116 . 116 SER A C   49.110588  ? 21.201607     4.6686454    -30.789864   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   49.27271   ? 21.390436     5.383406     -31.763784   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  49.327583  ? 20.322395     5.9530706    -28.819288   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  50.067245  ? 19.163565     5.154761     -28.780603   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   51.150574  ? 20.687319     3.463802     -30.884785   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  50.947773  ? 20.130169     2.950242     -32.135605   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   49.81527   ? 18.715681     3.466538     -32.4145     1 922
ATOM O O   . SER A 2 117 . 117 SER A O   50.186775  ? 18.119177     3.117203     -33.42954    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  51.010204  ? 20.143206     1.4225686    -32.10797    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  49.3604    ? 19.434418     0.94854456   -30.979427   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   47.65681   ? 18.15832      4.250244     -31.504337   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  46.693676  ? 16.824272     4.8221       -31.661226   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   41.86105   ? 16.882189     6.076001     -32.534763   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   42.13469   ? 17.76422      6.914944     -32.352524   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  40.60186   ? 16.224144     5.1381583    -30.290144   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  39.30291   ? 15.955887     3.9003766    -29.416136   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 44.67674   ? 15.52342      4.352175     -28.02581    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 45.72885   ? 14.864283     3.012472     -29.996576   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   45.02344   ? 15.941942     6.240497     -33.456642   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  45.533173  ? 15.854507     7.448593     -34.25285    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   45.682476  ? 15.56068      8.66048      -33.373356   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   45.23379   ? 14.759359     8.591513     -32.432823   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  44.901966  ? 14.746999     7.1819315    -35.263374   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  45.370598  ? 13.846291     6.1888595    -34.545925   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  45.872932  ? 14.815133     5.3594112    -33.72962    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   45.065105  ? 16.199894     9.768539     -33.687675   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  46.135128  ? 15.848642     11.046484    -33.101654   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   47.97175   ? 14.449493     11.44181     -33.558144   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   50.420475  ? 14.0929575    11.282383    -34.725502   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  50.490368  ? 16.88089      12.099419    -33.490574   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  50.36115   ? 16.573847     13.478174    -32.993584   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 50.988655  ? 16.96588      13.995831    -31.81366    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 51.058983  ? 15.768589     14.518969    -33.656406   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 52.95997   ? 16.458813     15.291493    -31.683882   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 51.651443  ? 15.720912     15.634349    -32.791645   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 52.40662   ? 15.087358     14.602569    -34.88528    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 51.49609   ? 15.009081     16.821352    -33.12692    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 51.76661   ? 14.375905     15.775733    -35.223133   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 52.404713  ? 14.340634     16.872349    -34.350815   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   50.43721   ? 13.670012     11.949205    -32.641014   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  48.36195   ? 12.35605      12.529824    -32.8953     1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   48.662006  ? 12.059835     13.602069    -31.85571    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   49.044544  ? 12.440976     13.44211     -30.692764   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  49.20339   ? 11.271985     11.439348    -32.94801    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  49.054077  ? 11.150735     10.647682    -31.646208   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  48.56787   ? 10.157405     9.496846     -31.814617   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  48.572014  ? 9.97163       8.774533     -30.551062   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  48.75836   ? 9.294436      7.6471176    -30.382505   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 48.064484  ? 8.712828      7.047212     -31.377275   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 49.182556  1 9.181471      7.1166263    -29.210989   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   50.539963  ? 11.379072     14.628215    -32.25576    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  50.012623  ? 10.848763     15.656131    -31.365505   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   50.535427  ? 9.353722      15.410824    -31.151749   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   50.83281   ? 8.577366      15.384704    -32.103024   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  50.106316  ? 11.140342     17.047258    -31.932602   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  49.838303  ? 10.754345     18.166386    -30.971079   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 48.213802  ? 10.156086     17.860369    -29.913504   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 48.104515  ? 11.070162     19.33234     -31.284164   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   45.39827   ? 8.987086      15.153857    -29.900875   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.2346    ? 7.6248975     14.867191    -29.463148   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   41.353947  ? 7.001337      16.04165     -28.70266    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   38.788677  ? 5.8819437     15.915129    -28.230785   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  43.446445  ? 7.612652      13.603773    -28.584639   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  43.396477  ? 8.252021      12.351669    -29.189898   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 43.038177  ? 8.144916      11.200788    -28.20285    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 43.86173   ? 7.567052      11.932825    -30.474384   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   44.0861    ? 7.7221155     17.170444    -28.566782   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  43.43317   ? 7.3616343     18.263557    -27.653446   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   42.985832  ? 5.963975      18.846151    -27.881926   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   43.133415  ? 5.3027854     19.236721    -26.925117   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  43.597855  ? 8.401912      19.381372    -27.759533   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  43.164272  ? 8.533473      19.854277    -29.082159   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   44.85714   ? 5.4880633     18.847612    -29.11467    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  46.347843  ? 4.135264      19.32451     -29.442644   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   51.80931   ? 3.0366359     18.289463    -29.153854   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   50.64533   ? 1.856576      18.631447    -29.12047    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  50.80859   ? 4.0721784     19.715004    -30.922203   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  50.891727  ? 4.9502635     20.923723    -31.267847   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  50.386322  ? 4.8168573     21.323807    -32.746452   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 48.577385  ? 5.7335577     21.992048    -33.261715   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 47.8576    ? 3.8081772     20.950073    -33.38779    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   44.634026  ? 3.4024618     17.036266    -28.96416    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  41.09991   ? 2.4776523     15.931858    -28.710123   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.40456   ? 2.4744673     15.4745245   -27.2542     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   37.57748   ? 1.6307698     14.660586    -26.872103   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  43.658924  ? 2.8170836     14.753969    -29.620121   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  44.23175   ? 2.7530658     15.173473    -31.3661     1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   44.03147   ? 3.4014244     15.963789    -26.464191   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  45.36903   ? 3.4015985     15.767744    -25.027924   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   45.693024  ? 2.247558      16.56389     -24.421196   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   45.080074  ? 1.9493201     17.686062    -24.834686   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  44.513504  ? 4.7555904     16.175215    -24.434132   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  44.718864  ? 5.8464227     15.166112    -24.80537    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  44.996166  ? 7.2682343     15.528442    -24.349827   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 44.889427  ? 8.169112      14.692548    -24.587938   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 46.286568  ? 7.485231      16.607237    -23.763134   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   47.523804  ? 1.5790973     15.989361    -23.452429   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  48.91752   ? 0.6023549     16.720535    -22.67053    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   48.593773  ? 1.2955527     17.940933    -22.075834   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   48.636703  ? 2.3564498     17.812555    -21.458258   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  48.951283  ? -0.004138967  15.802401    -21.609446   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  48.456757  ? -1.1688095    16.459814    -20.876842   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  46.75412   ? -1.9712133    15.457715    -20.039604   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 45.656796  ? -3.1113758    15.812897    -19.661821   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 42.055637  ? -1.4832819    14.33816     -19.79687    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   41.555035  ? 0.7584407     19.12935     -22.312252   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  40.904583  ? 1.351221      20.373592    -21.850403   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   39.171642  ? 1.4569639     20.332838    -20.336731   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   43.698425  ? 0.47715735    20.57696     -19.633558   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  44.72453   ? 0.533254      21.576532    -22.322424   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  44.292446  ? -0.79784405   21.504707    -21.85989    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   45.17582   ? 2.6337337     20.00033     -19.836468   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  45.21605   ? 2.9205089     20.063854    -18.406406   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   44.853436  ? 2.6363335     21.492136    -17.980148   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   44.53624   ? 3.4076102     22.392708    -18.293558   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  44.73066   ? 4.369273      19.643978    -18.105677   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  45.10463   ? 4.5750914     18.14254     -18.302345   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  44.771408  ? 5.943693      17.656336    -17.821495   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  45.422165  ? 5.9846387     16.156536    -18.037498   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  46.59595   1 7.159782      15.475666    -17.458895   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   53.49492   ? 1.5232261     21.704908    -17.325666   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  53.48122   ? 1.2567066     22.983582    -16.672285   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   53.269875  ? 2.4263217     23.26992     -15.761456   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   53.727333  ? 2.9382403     22.353554    -15.11999    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  53.637135  ? -0.061931387  22.959707    -15.89668    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  51.399208  ? -1.2663716    23.192795    -16.811857   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  50.84722   ? -2.5198007    23.321432    -15.956057   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  49.9075    ? -3.7024636    23.700521    -16.747976   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  46.754612  ? -4.9236326    23.847242    -16.262297   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 48.520058  ? -5.185426     23.652025    -15.010507   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 48.283707  1 -5.89953      24.178766    -17.036777   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   49.843334  ? 2.8455358     24.547203    -15.758425   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  49.706192  ? 4.1164417     25.056904    -15.230989   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   49.58724   ? 4.5655904     24.52851     -13.874329   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   50.198017  ? 3.9536567     23.627718    -13.307427   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   50.30328   ? 5.604725      25.132837    -13.333115   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  50.11922   ? 6.4880724     24.804768    -12.195416   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   49.852486  ? 5.9334884     24.075102    -10.9436035  1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.97502   ? 6.62944       23.975424    -9.927419    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  50.22266   ? 7.0927935     26.12893     -11.691912   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  49.164516  ? 7.901109      26.88409     -12.74712    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  49.81146   ? 8.372204      28.247124    -12.247194   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 50.851692  ? 9.388884      28.743553    -12.785363   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 48.744606  ? 7.72683       28.80969     -11.346717   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   48.115852  ? 4.7299337     23.5786      -10.93364    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  48.5346    ? 4.203493      22.79444     -9.819908    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   48.600864  ? 4.687812      21.358065    -9.951097    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   47.74864   ? 4.735003      20.832907    -11.051446   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  45.995293  ? 2.6739953     22.882643    -9.759696    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  44.679115  ? 2.217578      24.290598    -9.375231    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  41.305126  ? 0.6994861     24.34433     -9.236713    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  41.674995  ? 0.2507208     25.690449    -8.844232    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  40.15572   ? -1.0010573    26.061995    -8.625512    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 38.72459   ? -1.9861763    25.225563    -8.75137     1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 42.63731   1 -1.2669917    27.284727    -8.281051    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   42.954796  ? 4.999528      20.734196    -8.811599    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  42.99724   ? 5.313329      19.309029    -8.705387    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   44.1478    ? 4.345109      18.489162    -9.54914     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   44.271122  ? 3.1298757     18.6203      -9.38776     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  44.041218  ? 5.2230387     18.86057     -7.2471237   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  43.80691   ? 3.9969566     19.24848     -6.6612196   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   44.03585   ? 4.8740063     17.697107    -10.448724   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  44.239605  ? 4.0445333     16.927502    -11.366829   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   43.719257  ? 3.1577685     15.95373     -10.579825   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   44.193237  ? 3.5586123     15.468846    -9.51422     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  45.39272   ? 4.900761      16.243465    -12.43856    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  48.429436  ? 5.4859095     15.055319    -11.986783   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   48.22855   ? 1.9660034     15.64651     -11.057027   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  48.338078  ? 1.108677      14.646321    -10.42827    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   48.108147  ? 1.8281399     13.317787    -10.180961   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   47.604603  ? 1.634026      12.685636    -9.152766    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  46.10325   ? -0.074243315  14.487776    -11.382725   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  46.50973   ? -0.14855711   15.831916    -12.087907   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  42.976273  ? 1.3111733     16.242277    -12.214871   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   39.503468  ? 2.739873      12.949742    -11.059543   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  38.260986  ? 3.5112283     11.714948    -10.975194   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   36.662334  ? 4.4821277     11.712567    -9.793999    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   41.864136  ? 4.5891128     10.707806    -9.086422    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  41.769592  ? 4.298493      11.474766    -12.265994   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  41.87763   ? 3.440793      11.418044    -13.549152   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  43.071693  ? 3.0227492     12.80371     -14.057418   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 42.956833  ? 2.0517008     12.879554    -14.828432   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 42.685715  ? 3.6600335     13.803532    -13.65554    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   42.622917  ? 5.161695      12.830111    -9.530107    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  42.717613  ? 6.037963      12.965578    -8.365743    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   42.953526  ? 5.253843      12.871465    -7.058993    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   42.951984  ? 5.670238      12.191701    -6.117783    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  43.27332   ? 6.776091      14.305319    -8.384005    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  44.36562   ? 7.8523006     14.37464     -9.468222    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  50.65742   ? 8.576253      15.724597    -9.460654    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 50.04531   ? 9.71012       15.781037    -10.010381   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 50.35752   ? 7.9984174     16.700972    -8.916877    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   50.03073   ? 4.0949717     13.482565    -7.0073695   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  49.506332  ? 3.1940153     13.395467    -5.869294    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   47.65452   ? 2.7360685     11.959689    -5.643609    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   47.47163   ? 2.7585936     11.468356    -4.521435    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  46.757732  ? 1.9846789     14.306761    -6.081493    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  44.90383   ? 2.3407934     15.791832    -6.118263    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  45.287384  ? 1.1191659     16.705822    -6.320542    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 44.804485  ? -0.012301492  16.276781    -6.377403    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 46.357826  ? 1.3338641     17.994013    -6.426791    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   46.300922  ? 2.379863      11.260225    -6.6965394   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  46.057404  ? 1.9431322     9.870828     -6.6173844   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   46.83686   ? 3.0779736     8.928514     -6.2252626   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   47.008537  ? 2.8521566     8.008866     -5.4357796   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  46.808826  ? 1.352332      9.460089     -7.9611406   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  46.54823   ? 0.00919103    10.127377    -8.260333    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 46.826     ? -0.33781752   9.895992     -9.721385    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 47.376835  ? -1.1141275    9.570068     -7.3897433   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   46.48431   ? 4.289244      9.1654215    -6.6940255   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  47.00894   ? 5.468908      8.413895     -6.2714543   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   48.41095   ? 5.7334256     8.607416     -4.7793384   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   50.603306  ? 6.0025434     7.636669     -4.0685015   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  50.364666  ? 6.6696715     8.854544     -7.119426    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  50.46876   ? 7.980985      8.126321     -6.7847147   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 49.754154  ? 9.112979      8.661697     -7.662175    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 49.650566  ? 7.883627      6.6175914    -7.021071    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   48.59807   ? 5.6160026     9.820981     -4.2898717   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  46.42105   ? 5.770043      10.125354    -2.877912    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   46.66149   ? 4.712075      9.421487     -2.0254338   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   42.18876   ? 5.054378      8.778133     -1.0282911   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  43.040947  ? 5.730046      11.6425      -2.7086904   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  41.728634  ? 5.9428897     12.095264    -1.2832174   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 44.25937   ? 7.201241      11.940351    -0.67169243  1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 44.169754  ? 4.896805      12.703534    -0.5756595   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 43.95003   ? 7.417309      12.387864    0.6428829    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 44.730263  ? 5.105737      13.165103    0.7335787    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  44.91377   ? 6.366642      13.009787    1.3424596    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   44.500023  ? 3.4731705     9.433864     -2.4438481   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  44.116714  ? 2.3898427     8.700443     -1.7904907   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   44.204758  ? 2.6339066     7.1917667    -1.79258     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   44.529224  ? 2.4340816     6.539289     -0.7697987   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  44.180817  ? 1.059469      9.013267     -2.4898949   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  45.09561   ? 0.54707587    10.449813    -2.3231606   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 46.3916    ? -0.73450226   10.63479     -3.133542    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 50.099747  ? 0.2353496     10.77419     -0.8642268   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   49.23863   ? 3.1170182     6.645117     -2.8904028   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  49.542465  ? 3.4479315     5.227222     -3.0050488   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   48.61199   ? 4.5427127     4.807887     -2.0268805   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   48.419754  ? 4.414316      3.7759576    -1.3644758   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  45.49046   ? 3.8665724     4.928678     -4.443222    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  46.074226  ? 4.3501263     3.5079708    -4.637329    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 44.2254    ? 3.418623      2.4671693    -4.7710595   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 41.578415  ? 5.7299714     3.212185     -4.6360426   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 42.661667  ? 3.8509967     1.1401502    -4.90205     1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 41.55646   ? 6.1698093     1.8870188    -4.765319    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  44.742657  ? 5.2302814     0.8559114    -4.9022384   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  45.32775   ? 5.6548805     -0.45239133  -5.0351644   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   44.708252  ? 5.597424      5.61151      -1.8948194   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  45.503193  ? 6.6694293     5.349699     -0.9294571   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   45.559498  ? 6.1135626     5.3732533    0.49182343   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   45.159786  ? 6.3568454     4.4398355    1.2524599    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  44.664562  ? 7.8309145     6.3437366    -1.1320722   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 45.021984  ? 8.525736      6.086222     -2.482659    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 45.557034  ? 8.857566      6.226505     0.01215396   1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 44.9356    ? 9.465536      7.221156     -2.925257    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   46.057373  ? 5.334818      6.386153     0.8421227    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  47.769466  ? 4.7580185     6.5318384    2.184238     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   49.549473  ? 3.8995118     5.3354435    2.5520058    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   48.606926  ? 4.1462893     4.72345      3.5901735    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  49.07766   ? 3.9746459     7.8512397    2.3090446    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 46.943443  ? 4.9738994     9.017277     2.3546538    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 46.72242   ? 3.0833652     7.86743      3.5744898    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 43.48876   ? 4.2922316     10.379583    2.2629235    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   41.67173   ? 2.9312487     4.9591155    1.7424046    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  37.619396  ? 2.0583072     3.8493488    2.1100206    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   37.253075  ? 2.7939055     2.5087025    2.0897563    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   36.703682  ? 2.4981084     1.6556469    2.9302702    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  34.56374   ? 0.776964      3.839619     1.2749206    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  40.5223    ? 0.84613377    3.1423457    -0.06770723  1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 41.74522   ? 0.7421225     3.8721642    -1.2569226   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 41.0395    ? 0.9601268     1.7381183    -0.12023962  1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.899563  ? 0.8014805     3.216032     -2.4958377   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 41.963135  ? 1.0286194     1.0813538    -1.3506428   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  41.370956  ? 0.9535291     1.8250836    -2.5411267   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.962917  ? 1.0147913     1.1921903    -3.7449415   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   41.60062   ? 3.7759044     2.3244228    1.2172886    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  42.18341   ? 4.5788918     1.0930227    1.1862537    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   41.12599   ? 5.3765354     0.9323494    2.4710512    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   42.383106  ? 5.3530946     -0.14084195  3.080343     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  43.928486  ? 5.523016      1.0726182    -0.018062213 1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.82909   ? 4.7820463     1.1464608    -1.2045596   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.312412  ? 6.32132       -0.22469349  -0.098881364 1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.69905   ? 6.0214534     1.9965484    2.9315052    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.9265    ? 6.738115      1.9993513    4.2132506    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.489414  ? 5.779336      1.7843955    5.374077     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.352036  ? 6.048738      0.95766574   6.243182     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.986137  ? 7.5428033     3.301548     4.379932     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.53547   ? 8.695723      3.3568492    3.3704412    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.41631   ? 8.158494      3.4299853    5.776748     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.475502  ? 4.6515083     2.4672635    5.3881316    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.621143  ? 3.633013      2.3475096    6.430264     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.292953  ? 3.0821671     0.93345994   6.562039     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.68434   ? 3.0815756     0.37203607   7.659736     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   38.154495  ? 2.70791       0.3037202    5.459536     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.65626   ? 2.2430956     -1.0847442   5.461041     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   38.542885  ? 3.3383708     -2.0732772   5.840989     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   38.086     ? 3.0556734     -3.0072653   6.5811653    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.724285  ? 1.644527      -1.4525146   4.104789     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  38.193165  ? 0.21686374    -0.9706309   3.9012806    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.802784  ? -0.7929485    -1.3459566   4.809362     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.63683   ? -0.1265553    -0.18000713  2.787541     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 39.59291   ? -2.1085846    -0.9113204   4.632658     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 41.223602  ? -1.4444102    0.25548482   2.5984066    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  46.877186  ? -2.4325447    -0.10203604  3.5226882    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  45.912537  ? -3.7275987    0.32580844   3.336056     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   46.674747  ? 4.5776577     -1.8675829   5.409794     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  45.24957   ? 5.687247      -2.7454882   5.7748346    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   43.964195  ? 5.9934444     -2.7064347   7.277223     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   43.838318  ? 6.1782365     -3.7553818   7.904574     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  45.46942   ? 6.90964       -2.355382    4.9421372    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   43.100086  ? 6.00222       -1.5272573   7.879786     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  41.18041   ? 6.1655126     -1.3527882   9.324354     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   41.882057  ? 4.983289      -1.934651    10.091747    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   41.107197  ? 5.187181      -2.66724     11.057664    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  42.75911   ? 6.334719      0.1371256    9.647322     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  43.329777  ? 7.682291      0.7428561    9.212584     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 42.895454  ? 7.660952      2.2484577    9.477945     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 43.406113  ? 8.858421      0.14941235   9.979744     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   43.54137   ? 3.7710526     -1.6753954   9.639352     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  43.189537  ? 2.5509276     -2.2148674   10.242712    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   42.741005  ? 2.5357976     -3.7317975   10.209699    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   43.257065  ? 2.3339913     -4.3593993   11.243296    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  43.83734   ? 1.3103418     -1.6889051   9.528959     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  42.99203   ? 1.1826186     -0.29929852  9.733431     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   43.88333   ? 2.8149776     -4.338789    9.068102     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  45.105225  ? 2.8986385     -5.783288    8.913232     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   45.470135  ? 3.9212372     -6.392927    9.869959     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   44.518585  ? 3.5931137     -7.3085833   10.621967    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  45.190002  ? 3.2595038     -6.1038465   7.4585567    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  43.96344   ? 3.462284      -7.5824366   7.2063856    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 42.591305  ? 2.3530078     -8.408863    6.9650784    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 42.25189   ? 4.7551527     -8.146406    7.2505193    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 43.859528  ? 2.524478      -9.791383    6.776692     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 41.309956  ? 4.932357      -9.524672    7.067119     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  39.160095  ? 3.8193157     -10.348791   6.829447     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   40.413803  ? 5.1259274     -5.8487678   9.900735     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  39.408897  ? 6.203831      -6.3612413   10.758073    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   41.35585   ? 5.844789      -6.2700067   12.239068    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   41.733246  ? 5.9792614     -7.246314    12.969348    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  41.203743  ? 7.4984345     -5.592676    10.497955    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  41.44291   ? 7.8707185     -5.6873407   9.133049     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   41.444862  ? 5.3363185     -5.123264    12.6687765   1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  40.98066   ? 4.933843      -4.907853    14.053087    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   40.584255  ? 3.7741127     -5.8164806   14.470206    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   41.1385    ? 3.7946615     -6.3768797   15.563031    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  41.793232  ? 4.578227      -3.432118    14.222349    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   41.32679   ? 2.796181      -6.027292    13.611925    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  42.38582   ? 1.6356416     -6.8814263   13.877324    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   43.86868   ? 1.9942074     -8.362826    13.929977    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   45.210968  ? 1.4513565     -9.078472    14.770789    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  44.4246    ? 0.5825565     -6.637447    12.795656    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  45.1821    ? -0.11448679   -5.2790265   12.91117     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 43.7218    ? -0.82598215   -4.9820766   11.599368    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 42.67253   ? -1.1529124    -5.2786703   14.0308075   1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   42.746872  ? 2.9114556     -8.83164     13.099119    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  44.183807  ? 3.4196815     -10.210638   13.172195    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   41.849     ? 4.1252418     -10.444985   14.501847    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   39.656902  ? 3.821584      -11.418468   15.188598    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  40.937035  ? 4.3383656     -10.525336   11.976537    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 39.682137  ? 3.5196        -10.632922   10.690854    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 41.447536  ? 5.073066      -11.855744   12.14247     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.6717    ? 4.9887295     -9.531949    14.913752    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  41.285683  ? 5.6763554     -9.6059265   16.213362    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   41.350574  ? 4.670067      -9.554049    17.363281    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   41.368217  ? 4.728141      -10.385429   18.266312    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.949257  ? 6.73436       -8.488935    16.327131    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 40.66387   ? 7.8573527     -8.694032    15.287949    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 41.285114  ? 7.3414083     -8.460588    17.742277    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 42.055904  ? 8.754154      -7.4610124   15.101375    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   41.404003  ? 3.7231421     -8.631547    17.326805    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  42.191856  ? 2.685717      -8.510383    18.345516    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   43.5209    ? 1.8263305     -9.775561    18.442125    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   43.21284   ? 1.5455142     -10.252281   19.543587    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  41.83555   ? 1.8408922     -7.2743425   18.02924     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   42.902683  ? 1.4598825     -10.376786   17.320232    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  40.903698  ? 0.7115033     -11.635671   17.280779    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   39.003677  ? 1.5172427     -12.786392   17.87518     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.226315  ? 0.9873428     -13.540273   18.687084    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.882103  ? 0.31520373    -11.985791   15.848648    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.276947  ? -0.48684046   -10.971671   15.291142    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.94786   ? 2.7982812     -12.890058   17.55477     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.976116  ? 3.6835275     -13.906019   18.117582    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.461418  ? 3.8277423     -13.76807    19.637955    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.174644  ? 3.7838795     -14.767373   20.350065    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.64661   ? 5.034592      -13.815595   17.408926    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.84605   ? 3.9127593     -12.546743   20.136965    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  36.320488  ? 3.957253      -12.265979   21.578335    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   36.315884  ? 2.6693828     -12.72465    22.266054    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.772354  ? 2.7303627     -13.463234   23.246346    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.371346  ? 4.2352853     -10.764028   21.809702    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.910435  ? 5.6926513     -10.4318495  21.41979     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.63219   ? 3.9582136     -10.363262   23.270897    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.5299    ? 5.9653196     -8.91776     21.284061    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.586845  ? 1.5141903     -12.345018   21.76476     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.50365   ? 0.23401271    -12.704704   22.377985    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.02162   ? -0.051184338  -14.206084   22.314531    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   43.506477  ? -0.65725654   -14.741795   23.23725     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.64743   ? -0.91149133   -11.9150505  21.717148    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  42.53476   ? -0.9180593    -10.396917   21.969612    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.195076  ? -2.17366      -9.78739     21.33894     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 38.211544  ? -0.9341891    -10.036043   23.454456    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.948593  ? 0.38709936    -14.889647   21.277952    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.558773  ? 0.24954802    -16.341995   21.145876    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.633587  ? 1.2739077     -17.111921   21.982798    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.12632   ? 0.9532858     -18.179049   22.498335    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.953827  ? 0.36822635    -16.722012   19.665165    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.346046  ? -0.8402959    -16.308826   18.806314    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.630707  ? -0.5224859    -16.534546   17.32952     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.64617   ? -2.0837734    -17.127768   19.152653    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   38.127792  ? 2.4701567     -16.595457   22.142057    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  38.023342  ? 3.564808      -17.26669    22.844042    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.481518  ? 3.3929646     -17.32383    24.36323     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.906456  ? 3.8001335     -18.299662   24.993422    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.753296  ? 2.7636287     -16.346178   24.959612    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.583763  ? 2.5658152     -16.313915   26.410233    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.177998  ? 1.2026131     -16.869915   26.818995    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.213917  ? 0.16903919    -16.218344   26.667667    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.94777   ? 2.7612827     -14.897268   26.933279    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  45.236233  ? 4.1916986     -14.408353   26.862265    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 44.256958  ? 5.158597      -14.91918    27.74551     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 45.097206  ? 4.556673      -13.427788   25.928032    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 43.470413  ? 6.4834003     -14.468427   27.678795    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 42.272575  ? 5.879192      -12.969133   25.862251    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  40.077484  ? 6.847219      -13.487637   26.736305    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   37.96356   ? 1.1985335     -18.037804   27.465874    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.011845  ? -0.031105239  -18.700344   27.931078    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.301735  ? -0.8898688    -17.82301    28.844755    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.5812    ? -2.1134508    -17.91892    28.803988    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.558277  ? 0.3557229     -20.014977   28.62867     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.909477  ? -0.8612729    -20.869684   28.974222    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.229645  ? -0.4251986    -22.198557   29.602604    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.35387   ? -1.5810409    -23.031448   29.945662    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.429394  ? -1.555598     -24.230751   30.503485    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.340412  ? -0.43534043   -24.80647    30.82015     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.67088   1 -2.6593492    -24.865635   30.7522      1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.245102  ? -0.2792403    -16.995531   29.634085    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  36.81439   ? -0.9984713    -16.083536   30.53573     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   37.52487   ? -1.729574     -14.942721   29.82184     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.556152  ? -2.582745     -14.305248   30.427876    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.575268  ? -0.016072562  -15.525328   31.558266    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.148964  ? 0.5068662     -16.578648   32.493904    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 45.31053   1 -0.24945712   -17.220188   33.462452    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 44.505817  ? 1.7653682     -17.09158    32.551373    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 45.17783   ? 0.5440648     -18.10056    34.086216    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 43.88652   ? 1.7814287     -18.05441    33.55996     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   43.23451   ? -1.4240892    -14.709802   28.565233    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  41.741817  ? -2.1158595    -13.722105   27.733625    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   39.771206  ? -3.298235     -14.315224   26.955235    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   39.853622  ? -3.979124     -13.59086    26.237804    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  36.9893    ? -1.1055112    -13.038981   26.798824    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  37.666817  ? 0.06039923    -12.325145   27.512005    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.456184  ? 1.0023271     -11.728204   26.477547    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.155163  ? -0.42444938   -11.198008   28.429583    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   39.869698  ? -3.5700717    -15.604813   27.094296    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  39.408978  ? -4.6786776    -16.265594   26.413374    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   39.567165  ? -6.01591      -15.975871   27.10618     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   39.667217  ? -6.4686627    -16.706718   27.975452    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  39.347553  ? -4.419498     -17.767155   26.299189    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  38.94503   ? -3.252352     -18.156261   25.437569    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 39.37498   1 -2.8750358    -19.464085   25.174156    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 39.825977  ? -2.3864079    -17.35486    24.762383    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 39.377743  ? -1.8191763    -19.432499   24.360603    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 40.11857   ? -1.4820359    -18.17044    24.093597    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.184696  ? -6.655658     -14.903828   26.710524    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  45.1593    ? -7.991329     -14.527877   27.166077    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   44.452568  ? -8.834589     -14.019156   25.999733    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   45.013573  ? -8.305304     -13.668764   24.948286    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  44.49494   ? -7.8630414    -13.477144   28.279425    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  44.005836  ? -7.1893744    -11.91086    27.691734    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.981884  ? -10.151868    -13.934538   26.174503    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  42.730785  ? -11.091557    -13.498621   25.121681    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   42.545067  ? -10.717104    -12.14246    24.529781    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   41.98926   ? -10.738341    -11.986892   23.309975    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  41.0518    ? -12.511743    -13.430218   25.685667    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 41.532337  ? -12.837234    -14.661377   26.277586    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 41.109245  ? -13.558858    -13.142729   24.611708    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.92838   ? -10.3167715   -11.207451   25.351572    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  41.55557   ? -9.8567915    -9.883351    24.899029    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   41.75123   ? -8.679493     -9.986351    23.937181    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   41.738884  ? -8.719341     -9.384732    22.869732    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  41.26904   ? -9.494656     -9.039516    26.126303    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  40.768776  ? -9.020865     -7.6292477   25.750998    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  41.098083  ? -8.621242     -6.819243    26.980274    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  41.63228   ? -7.5098963    -7.440927    27.715897    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  41.547768  ? -6.3249407    -6.934265    27.992058    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 42.587437  ? -5.9742312    -5.7487144   27.58498     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.939     1 -5.4655304    -7.6130176   28.67298     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   48.897995  ? -7.675938     -10.755966   24.291853    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  49.250473  ? -6.498472     -10.917475   23.447247    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   49.302464  ? -6.7906175    -11.735338   22.188488    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   48.676315  ? -6.1784687    -11.480456   21.162846    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  49.1434    ? -5.34504      -11.506847   24.262594    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  47.71253   ? -4.80878      -10.545101   25.313568    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 47.039     ? -5.063606     -9.342656    25.306377    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 46.76224   ? -4.0502267    -11.045005   26.25685     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   44.775192  ? -7.7694693    -12.634279   22.210335    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  46.181824  ? -8.238036     -13.293991   20.986158    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   46.883057  ? -8.935565     -12.326499   20.028172    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   48.006683  ? -8.740482     -12.4458885  18.822474    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  47.70899   ? -9.158972     -14.460569   21.320644    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  47.355267  ? -8.468845     -15.6543455  21.949987    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 47.15588   ? -7.3730097    -16.264153   21.312641    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 47.23176   ? -8.95563      -16.190535   23.158047    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 47.073395  ? -6.7406206    -17.368145   21.899208    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 46.79966   ? -8.329755     -17.301247   23.743202    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  47.013397  ? -7.2206316    -17.887703   23.120205    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  47.199738  ? -6.6103354    -18.96849    23.68617     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   46.49227   ? -9.665502     -11.361104   20.538631    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  46.95405   ? -10.238131    -10.298802   19.706804    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   48.00867   ? -9.118209     -9.4513645   19.104446    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   44.693436  ? -9.10035      -9.256148    17.890368    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  44.301964  ? -11.2647915   -9.469803    20.50089     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 44.939384  ? -12.473234    -10.346961   20.8714      1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 43.444     ? -11.738941    -8.249577    19.688763    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 42.651886  ? -13.369108    -9.731044    21.94728     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   40.737545  ? -8.123609     -9.050909    19.897432    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  38.413948  ? -6.959707     -8.309141    19.395403    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   39.140087  ? -6.1668777    -9.088056    18.349232    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   35.44608   ? -5.7862616    -8.519475    17.341503    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.775253  ? -6.0529866    -7.9048634   20.551094    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  35.45506   ? -6.6906695    -6.985167    21.554668    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.594456  1 -7.7218747    -6.090187    21.336496    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.340855  ? -6.3484993    -6.8755007   22.874464    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 37.328926  ? -7.981084     -5.4750595   22.50512     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.05076   ? -7.1710267    -5.9240985   23.455877    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   37.098034  ? -5.982163     -10.383045   18.532787    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  36.383583  ? -5.319799     -11.239946   17.548138    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   35.463978  ? -6.0734725    -11.287735   16.21921     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   36.59054   ? -5.440613     -11.272433   15.169142    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  37.5857    ? -5.1753097    -12.656049   18.114773    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  37.08668   ? -4.013271     -12.813016   19.100475    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.432514  ? -4.143065     -14.142073   19.83689     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 40.159733  ? -2.673532     -12.800852   18.360025    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   49.34985   ? -7.392199     -11.323533   16.246756    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  49.194588  ? -8.191028     -11.266661   15.020192    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   49.93404   ? -8.099035     -9.896099    14.352206    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   49.327923  ? -7.9581027    -9.8343525   13.130232    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  48.391712  ? -9.638183     -11.6480255  15.326482    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  48.1415    ? -9.833953     -13.149386   15.408403    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 48.03489   ? -10.023267    -13.829449   14.414973    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 46.408356  ? -9.80509      -13.702544   16.59677     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   45.00203   ? -8.091403     -8.822582    15.126597    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  43.741135  ? -7.8268933    -7.484133    14.600855    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   42.279697  ? -6.447115     -7.4286513   13.941118    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   46.02137   ? -6.338262     -7.00568     12.791722    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  45.547367  ? -7.967401     -6.45277     15.728353    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  45.126934  ? -7.68629      -4.999776    15.28877     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 45.58326   ? -7.7248297    -4.071952    16.492876    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 45.611347  ? -8.7031765    -4.509361    14.2651615   1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   45.06195   ? -5.4109726    -7.9240355   14.598176    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  44.705284  ? -4.0575547    -7.9739447   14.041099    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   44.970493  ? -4.0074224    -8.79392     12.75887     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   45.45656   ? -3.4212296    -8.3493185   11.775536    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  45.35083   ? -3.0709646    -8.541245    15.06678     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  45.903893  ? -2.8720083    -7.758701    16.356031    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 46.3543    ? -3.4254005    -6.482256    16.565779    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 46.64276   ? -2.081019     -8.33127     17.375986    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 46.06102   ? -3.2047076    -5.7947903   17.772457    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 46.5547    ? -1.8493018    -7.649017    18.575447    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  45.651848  ? -2.4128668    -6.384742    18.780869    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   45.168922  ? -4.678817     -9.942783    12.736233    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  43.388805  ? -4.7840366    -10.76813    11.541692    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   44.127155  ? -5.463126     -10.021071   10.392204    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   42.788403  ? -5.0009694    -10.112032   9.258696     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  40.657955  ? -5.5230556    -12.058114   11.892223    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   40.62211   ? -6.4935756    -9.232069    10.668868    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  39.8478    ? -7.162837     -8.421597    9.64786      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   42.564415  ? -6.24497      -7.3526874   9.053372     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   43.790306  ? -6.223701     -7.1728964   7.8354564    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  42.86825   ? -8.453241     -7.822485    10.197962    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  43.21001   ? -8.227475     -6.6506557   10.967626    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   43.284874  ? -5.4269023    -6.6970425   9.877771     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  42.82293   ? -4.4207726    -5.7466555   9.400502     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   42.38582   ? -3.2888453    -6.4205832   8.623468     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   42.827     ? -2.8621483    -5.8929644   7.5981507    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  43.445988  ? -3.851129     -4.9664745   10.58168     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  42.82061   ? -4.687        -3.7905471   11.02299     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 43.68531   ? -4.722135     -2.6238909   10.235148    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 45.345932  ? -5.39415      -3.819963    12.235352    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 50.549423  ? -5.4618964    -1.5110564   10.650519    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 50.172962  ? -6.1307287    -2.7059953   12.653679    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  50.33117   ? -6.1700954    -1.54896     11.864645    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   49.857975  ? -2.832026     -7.578378    9.071449     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  49.98253   ? -1.8197379    -8.370354    8.357147     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   50.525177  ? -2.3326523    -8.757941    6.9716597    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   47.989975  ? -1.6331087    -8.558072    5.9792094    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  48.830444  ? -1.4207397    -9.605688    9.196223     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 47.664654  ? -0.6011585    -9.170515    10.428379    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 48.274033  ? -0.6195755    -10.625344   8.362321     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 49.06235   ? -0.42929852   -10.277869   11.484186    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   47.111267  ? -3.5542042    -9.267808    6.8850226    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  46.122524  ? -4.1763797    -9.635363    5.613555     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   46.14523   ? -4.379489     -8.422891    4.7063046    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   46.13678   ? -4.1245036    -8.522408    3.5056877    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  46.389412  ? -5.515818     -10.334508   5.875325     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  45.96706   ? -5.3965364    -11.749809   6.4584255    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 45.517998  ? -6.7917695    -12.267251   6.7926474    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 45.71425   ? -4.7516284    -12.727356   5.4792776    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   45.96333   ? -4.7647314    -7.293446    5.2569113    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  45.562164  ? -4.869092     -6.039796    4.5024076    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   46.62878   ? -3.524898     -5.637351    3.9083793    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   48.042088  ? -3.448601     -5.424959    2.6998773    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  51.510864  ? -5.4615946    -4.942649    5.3960595    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  50.318886  ? -5.7097178    -3.652075    4.617803     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  50.31378   ? -6.3769383    -2.6041024   5.5116725    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  48.42294   ? -6.670243     -1.3753284   4.775784     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  49.259293  ? -7.406713     -0.35377803  5.188778     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 48.60061   ? -7.9511495    -0.34402     6.3747115    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 46.134396  1 -7.607716     0.66923714   4.428638     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   48.377766  ? -2.4648223    -5.606906    4.714114     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  44.053154  ? -1.1202854    -5.2724934   4.242903     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   44.908924  ? -0.63138777   -6.2447286   3.1610548    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   44.847687  ? -0.17125054   -5.817981    2.1031888    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  45.743244  ? -0.18091513   -5.2323923   5.443877     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   46.019093  ? -0.8001409    -7.548995    3.3718805    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  45.452034  ? -0.46051607   -8.568406    2.3769505    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   45.212807  ? -1.2307092    -8.384073    1.0741527    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   45.406403  ? -0.6368059    -8.489818    0.0051477617 1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  44.991093  ? -0.7419938    -9.968856    2.9400723    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  44.60121   ? 0.28758273    -10.471815   3.958941     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 45.02059   ? -0.2002405    -11.805834   4.532085     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 45.681763  ? 1.6515712     -10.71224    3.3061378    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   44.925976  ? -2.5078413    -8.082944    1.1502097    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  45.699463  ? -3.322692     -7.8675656   -0.0467464   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   47.180893  ? -2.8502574    -6.665234    -0.8620231   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   49.640358  ? -2.815456     -6.741489    -2.0889852   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  48.50606   ? -4.79763      -7.7501454   0.32030198   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  48.902557  ? -5.12621      -6.488613    0.8875748    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   48.646034  ? -2.403354     -5.595004    -0.19963233  1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  48.244995  ? -1.802462     -4.4277945   -0.8597466   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   46.33636   ? -0.48347753   -4.8011355   -1.5196552   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   44.913914  ? -0.29515666   -4.5144544   -2.6977282   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  42.53241   ? -1.6402102    -3.260387    0.12895209   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 42.412586  ? -3.0116115    -2.722408    0.5504014    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 41.46988   ? -0.85618275   -2.0896332   -0.47024024  1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   39.89031   ? 0.39768255    -5.5207963   -0.8376539   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  44.65895   ? 1.6676548     -5.9561567   -1.4256984   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   45.120235  ? 1.4826596     -6.882284    -2.6228728   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   44.35594   ? 2.1850302     -6.735777    -3.6168416   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  44.461002  ? 2.5219493     -6.6486382   -0.3656541   1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  44.821323  ? 2.9401398     -5.7929435   0.8139567    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 44.49272   ? 3.251323      -4.4323645   0.64924043   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 44.048203  ? 3.0602257     -6.381413    2.0907366    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 44.392982  ? 3.663547      -3.6613297   1.7485989    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 44.659245  ? 3.479016      -5.616937    3.1888194    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  44.430733  ? 3.7806036     -4.259771    3.0196102    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   45.3515    ? 0.5387012     -7.8047934   -2.5518012   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  46.68515   ? 0.22496374    -8.71381     -3.6632266   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   49.476933  ? -0.32202098   -7.9301662   -4.852295    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   49.159626  ? 0.12825985    -8.143258    -5.980679    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  49.40282   ? -0.75123996   -9.813155    -3.2024972   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 49.091362  ? -0.054319058  -10.760429   -2.2089427   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 48.88258   ? -1.2854367    -10.61875    -4.4043126   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 50.7815    ? -1.0312133    -11.66445    -1.4371024   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   48.876156  ? -1.251445     -7.0165253   -4.6101756   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  48.91688   ? -1.7874373    -6.1276894   -5.6399903   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   48.48776   ? -0.6852807    -5.3253217   -6.312087    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   47.63031   ? -0.59637827   -5.315465    -7.5348625   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  48.392006  ? -2.8389404    -5.2149506   -4.987557    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  47.06295   ? -3.4541776    -4.184146    -5.940551    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  46.59555   ? -3.9240196    -2.9276536   -5.195485    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  46.55953   ? -2.7032704    -2.1087377   -4.752929    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  46.966125  1 -3.0755801    -0.8310193   -4.108015    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   47.29842   ? 0.17541017    -4.6990056   -5.5304976   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  46.93207   ? 1.2522714     -3.849963    -6.0388875   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   46.359493  ? 2.275378      -4.6540546   -6.830754    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   46.644592  ? 2.6912818     -4.243512    -7.9102073   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  46.953686  ? 1.9101413     -3.1094365   -4.870822    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  46.491013  ? 1.0110321     -2.037867    -4.2550745   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 47.757412  ? -0.14777355   -1.868083    -4.70098     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 48.947353  ? 1.4861597     -1.3287191   -3.3413205   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   49.69761   ? 2.6310437     -5.838969    -6.3514075   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  49.67483   ? 3.5112903     -6.74863     -7.0643263   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   50.150818  ? 2.9027576     -7.217704    -8.384335    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   49.49232   ? 3.5957103     -7.2367396   -9.405082    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  48.883755  ? 3.844108      -7.925485    -6.150508    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   46.256416  ? 1.6146034     -7.547058    -8.388812    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  46.489532  ? 0.89585036    -7.9464455   -9.591631    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   45.522125  ? 0.86086893    -6.820022    -10.622556   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   43.18549   ? 1.2200775     -7.038098    -11.778741   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.80867   ? -0.5086139    -8.406904    -9.202454    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   42.826393  ? 0.52336687    -5.6043496   -10.213843   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  44.53609   ? 0.51137453    -4.446408    -11.101755   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   44.81025   ? 1.9064333     -4.1233277   -11.626033   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   44.547127  ? 2.082736      -3.9736888   -12.835612   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  45.10572   ? -0.07407159   -3.2411373   -10.364266   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  45.35474   ? -1.5844581    -3.3256078   -10.098022   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 44.997055  ? -2.0057588    -2.123144    -9.261746    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 44.66271   ? -2.3997562    -3.3113334   -11.391786   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   44.899464  ? 2.9191155     -4.093251    -10.769455   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  45.348293  ? 4.3047485     -3.8317156   -11.176958   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   44.565636  ? 4.788677      -4.8494997   -12.19873    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   45.272755  ? 5.417696      -4.4692483   -13.1814995  1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  46.797203  ? 5.194164      -3.795629    -9.932473    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  52.593315  ? 6.624821      -3.3755167   -10.253606   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  51.98071   ? 7.4511704     -3.2558029   -8.96581     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  52.03512   ? 8.863792      -2.7803187   -9.290074    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  51.494183  1 9.669054      -2.5873773   -8.056454    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   51.492393  ? 4.487049      -6.109132    -11.995425   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  48.76855   ? 4.829902      -7.166975    -12.936691   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   47.293434  ? 4.115302      -6.9950504   -14.273304   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   46.56024   ? 4.760316      -7.07132     -15.3173065  1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  43.635082  ? 4.511125      -8.52026     -12.30489    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  45.586197  ? 4.8274503     -9.668963    -13.196098   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 45.540028  ? 6.0312934     -10.252764   -13.335936   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 47.83033   ? 3.9190273     -10.362006   -14.127475   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 47.942524  ? 5.942314      -11.2637615  -14.285715   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 47.52536   ? 4.667279      -11.358291   -14.801927   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 47.699535  ? 2.5519125     -10.23161    -14.451445   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 47.931183  ? 4.083853      -12.205058   -15.77821    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 47.65706   ? 1.9696394     -11.070719   -15.425265   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 47.377193  ? 2.7355428     -12.0483885  -16.079546   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   47.759785  ? 2.844904      -6.678201    -14.26286    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  48.012806  ? 2.0685606     -6.41118     -15.47168    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   47.069954  ? 2.6822007     -5.293602    -16.310625   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   47.809273  ? 2.9399285     -5.4760184   -17.497429   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  49.03699   ? 0.6346921     -6.0266633   -15.105052   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  50.811665  ? -0.21878782   -7.204725    -14.651807   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  50.711475  ? -1.775798     -6.6992188   -13.862638   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  50.78076   ? -2.501564     -5.694607    -15.159619   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   50.55182   ? 2.9529192     -4.14886     -15.6924715  1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  50.896717  ? 3.4940245     -2.9924798   -16.408646   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   52.180946  ? 4.938301      -3.183925    -16.84375    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   50.669964  ? 5.277837      -2.7829964   -17.948574   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  52.19664   ? 3.3444934     -1.7405341   -15.546573   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  50.333057  ? 1.9225742     -1.2080495   -15.510018   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 51.620125  ? 1.4032991     -0.511979    -16.618975   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 50.710342  ? 1.1151543     -1.3956598   -14.38347    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 51.07863   ? 0.092639744   -0.014572664 -16.597755   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 50.04127   ? -0.19696896   -0.90628624  -14.352464   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  50.403477  ? -0.707358     -0.21404882  -15.458869   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  50.74787   ? -1.9913936    0.27594286   -15.431436   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   50.952446  ? 5.7787037     -3.8319702   -16.052645   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  50.645874  ? 7.1588416     -4.1206036   -16.457066   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   50.104393  ? 7.218593      -5.0750494   -17.639658   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   50.233017  ? 8.003749      -4.855983    -18.562185   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  50.438816  ? 7.9706807     -4.6684766   -15.28509    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  50.652134  ? 7.464956      -5.896416    -14.810751   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   51.57231   ? 6.3780327     -6.0798755   -17.657299   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  52.323784  ? 6.297813      -7.0396986   -18.760986   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   48.723923  ? 5.802178      -6.378512    -20.037016   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   48.518288  ? 6.4046354     -6.5626163   -21.093142   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  48.827957  ? 5.397304      -8.221738    -18.388584   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 47.99335   ? 5.826887      -8.793123    -17.176754   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 48.20664   ? 5.4388304     -9.330946    -19.427586   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   48.887436  ? 4.781414      -5.561633    -19.946974   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  50.389145  ? 4.250108      -4.841982    -21.09766    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   48.28183   ? 5.2558694     -3.8625283   -21.703966   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   46.71968   ? 5.3923864     -3.796711    -22.922836   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  46.973537  ? 2.9845402     -4.11141     -20.662952   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   46.593155  ? 5.9818845     -3.123025    -20.867182   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  46.905746  ? 6.973417      -2.1547222   -21.321062   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   47.24921   ? 8.154651      -2.799881    -22.049265   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   46.9624    ? 8.662798      -2.229476    -23.010937   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  47.13087   ? 7.445751      -1.3465773   -20.108372   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   47.377056  ? 8.588613      -3.9698977   -21.619713   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  47.142918  ? 9.733802      -4.659249    -22.230377   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   46.840454  ? 9.4009695     -5.3421397   -23.542559   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   47.15313   ? 10.223276     -5.3480105   -24.453724   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  47.514004  ? 10.294045     -5.6919208   -21.24688    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  46.918766  ? 11.087249     -5.0461545   -20.108322   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  47.42819   ? 11.717894     -6.0767417   -19.166084   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 48.471725  ? 11.474589     -7.262286    -19.230154   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 48.197792  ? 12.545007     -5.6371255   -18.258377   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   47.619278  ? 8.258222      -5.946883    -23.637184   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  47.526062  ? 7.9864345     -6.85294     -24.748405   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   46.890903  ? 7.079114      -6.2716174   -25.828825   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   47.39102   ? 6.8132825     -6.971444    -26.801561   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  47.165966  ? 7.452422      -8.188429    -24.207346   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  45.29925   ? 8.524943      -8.961336    -23.426386   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  47.590435  ? 8.075641      -10.372898   -23.02768    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 44.77194   ? 6.909493      -10.693414   -22.962831   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 46.073837  ? 8.993753      -11.246102   -22.729856   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   45.8144    ? 6.609506      -5.0550733   -25.685581   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  46.289738  ? 5.4951773     -4.546231    -26.497076   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   45.860634  ? 4.294743      -5.5095544   -26.536665   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   45.604813  ? 3.4145358     -5.412746    -27.38857    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  45.91337   ? 5.9857244     -4.1211963   -27.8898     1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  46.03476   ? 6.883296      -2.9125357   -27.85437    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 45.79754   1 6.487246      -1.6199598   -27.570063   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 45.461655  ? 8.220342      -2.865727    -28.127884   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 45.62365   ? 7.5610766     -0.8248108   -27.659573   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 45.922447  ? 8.634623      -1.5451105   -28.005617   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   45.535286  ? 4.2644095     -6.439776    -25.60404    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  46.144505  ? 3.2203436     -7.4486637   -25.495243   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   47.252277  ? 2.0300393     -6.8918734   -24.727055   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   47.398884  ? 1.6471658     -7.3786135   -23.666893   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  47.022774  ? 3.761461      -8.742358    -24.882326   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  47.25954   ? 4.4434032     -9.625122    -25.920885   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  46.78785   ? 4.823071      -10.997992   -25.356981   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 46.512974  ? 4.6649795     -11.294051   -24.18781    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 44.233166  ? 5.33701       -11.868584   -26.178995   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   44.104942  ? 1.4188771     -5.8890133   -25.306126   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  42.554916  ? 0.12834272    -5.3982544   -24.855003   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   40.723927  ? -0.9066253    -6.517384    -24.76989    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   41.741795  ? -1.7237886    -6.5328307   -23.857374   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  41.38194   ? -0.333557     -4.30625     -25.806522   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  43.377884  ? 0.59271914    -3.1349487   -25.893745   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 43.59175   ? 1.3975652     -2.8341937   -26.928001   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 43.01808   ? 0.8167947     -2.1015751   -24.880692   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 43.301384  ? 2.1163573     -1.6735579   -26.635618   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 43.40809   ? 1.7807496     -1.2126715   -25.3925     1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 43.041813  ? 0.2923018     -1.8610415   -23.600563   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 42.83936   ? 2.2185402     -0.08074624  -24.6486     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 42.890095  ? 0.73370445    -0.7447536   -22.864864   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 43.33577   ? 1.6840956     0.13064928   -23.386389   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   43.009243  ? -0.769215     -7.5105596   -25.62323    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  43.47598   ? -1.5872163    -8.721933    -25.58885    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   44.924088  ? -1.4344121    -9.508218    -24.298445   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   47.062855  ? -2.430579     -9.924052    -23.706675   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  46.242638  ? -1.2026978    -9.623699    -26.775219   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  46.58863   ? -1.7423218    -9.015968    -28.047354   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 46.313496  ? -2.880728     -8.534419    -27.954325   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 45.53189   ? -1.0737869    -8.952509    -29.086737   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   43.75371   ? -0.20960876   -9.675663    -23.843874   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  42.90254   ? 0.06261459    -10.355154   -22.585213   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   40.19573   ? -0.47023636   -9.579806    -21.383545   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   40.18758   ? -1.0480729    -10.175978   -20.476318   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   40.194874  ? -0.35898778   -8.253509    -21.414206   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  38.925613  ? -0.8978611    -7.379001    -20.375854   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   42.337242  ? -2.419107     -7.4470263   -20.321749   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   43.4252    ? -2.9826205    -7.6241307   -19.24499    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  42.706955  ? -0.40526637   -5.946454    -20.61844    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  43.328075  ? -0.8878829    -4.9310493   -19.572771   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 43.3358    ? -0.40935388   -3.5325375   -19.9395     1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 42.913094  ? -0.35851982   -5.2571626   -18.184858   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   42.65922   ? -3.0708072    -7.3446956   -21.461502   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  42.936092  ? -4.5268197    -7.4414673   -21.552086   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   43.30453   ? -5.022572     -8.823862    -21.137436   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   43.14192   ? -5.914019     -8.924666    -20.308537   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  43.827248  ? -4.9729733    -7.1169047   -22.98107    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  45.21962   ? -4.8047247    -5.644573    -23.385345   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 46.338673  ? -5.1309047    -5.497981    -24.862074   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 45.65042   ? -5.7161384    -4.721465    -22.589005   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   46.098904  ? -4.38332      -9.871564    -21.62492    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  44.85336   ? -4.7217503    -11.248248   -21.254492   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   44.784866  ? -4.572946     -11.492444   -19.758205   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   45.085472  ? -5.3947916    -12.177694   -19.153135   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  46.78019   ? -3.831598     -12.2150755  -22.025797   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  44.68081   ? -4.143145     -13.555137   -21.711924   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   43.119694  ? -3.5546827    -10.911483   -19.12838    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  43.362896  ? -3.3991768    -11.014616   -17.681702   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   42.987602  ? -4.476649     -10.2304735  -16.929628   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   43.72445   ? -5.0046644    -10.742262   -15.949217   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  44.168854  ? -2.0044556    -10.558418   -17.272419   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  43.873196  ? -1.7726465    -10.721143   -15.780255   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 44.115055  ? -1.4234406    -11.977836   -15.255127   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 44.167595  ? -1.9635578    -9.641019    -14.904633   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 43.918903  ? -1.2577747    -12.155865   -13.869117   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 43.704395  ? -1.803817     -9.806351    -13.521387   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  44.02592   ? -1.4487218    -11.062003   -13.006393   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  44.572685  ? -1.2956266    -11.230306   -11.6532545  1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   44.081886  ? -4.8298435    -9.041451    -17.39944    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  44.475086  ? -5.9136295    -8.263806    -16.80105    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   45.616825  ? -7.257215     -8.971576    -16.902708   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   47.235096  ? -8.031134     -8.942844    -15.955612   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  46.638405  ? -6.009728     -6.8779016   -17.439846   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  47.277645  ? -4.898866     -5.95559     -16.949368   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  46.410828  ? -5.096149     -4.5005927   -17.381414   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 45.872063  ? -6.10531      -4.099163    -17.916342   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 43.308945  ? -4.132891     -3.6692653   -17.123693   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   42.94487   ? -7.491915     -9.649108    -17.984797   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  41.780056  ? -8.711332     -10.434976   -18.177153   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   39.985157  ? -8.683914     -11.788732   -17.467001   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   41.115505  ? -9.681564     -12.50374    -17.420605   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  40.678333  ? -8.975057     -10.583635   -19.673916   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  43.012966  ? -9.338717     -9.248607    -20.328503   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 43.655205  ? -9.885973     -8.385065    -19.60367    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 43.11692   ? -9.087087     -9.118595    -21.549007   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   43.83315   ? -7.5580587    -12.153419   -16.870684   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  43.975384  ? -7.4312663    -13.418453   -16.160131   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   43.706173  ? -8.225829     -13.429712   -14.855929   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   43.552544  ? -8.29696      -12.459396   -14.100181   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  43.648468  ? -5.964948     -13.775237   -15.921594   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  44.15769   ? -5.392556     -13.027358   -14.873304   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   43.651478  ? -8.7567215    -14.593195   -14.523533   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  43.96427   ? -9.4038       -14.842569   -13.238284   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   45.35498   ? -8.472525     -14.573362   -12.056121   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   45.466984  ? -8.936489     -14.109244   -11.0263815  1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  44.779167  ? -9.885123     -16.298582   -13.196758   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  45.429127  ? -11.27074     -16.497784   -13.8234     1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 44.46026   ? -11.483344    -17.968843   -14.160852   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 43.699963  ? -12.3721075   -16.07467    -12.8557415  1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   41.372597  ? -7.1769524    -14.8273325  -12.200619   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  40.456314  ? -6.208752     -14.58574    -11.133955   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   39.192963  ? -6.1163454    -13.109914   -10.772402   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   38.16007   ? -6.1505847    -12.7852545  -9.587142    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  37.96733   ? -4.828751     -15.128188   -11.505062   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  37.957825  ? -4.3490415    -14.565463   -12.69623    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   41.190346  ? -6.0796695    -12.223015   -11.751559   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  42.034393  ? -6.0565486    -10.787414   -11.511835   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   41.23958   ? -7.3282413    -10.324628   -10.802728   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   41.5846    ? -7.2585926    -9.676077    -9.762488    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  41.722534  ? -5.863577     -10.0635805  -12.843493   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  41.44495   ? -5.424708     -8.333451    -12.6090555  1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   41.089542  ? -8.480328     -10.736238   -11.260565   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  41.543198  ? -9.779595     -10.40479    -10.653714   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   42.25717   ? -9.895562     -10.914776   -9.217692    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   41.436268  ? -10.350503    -10.188242   -8.339038    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  41.971584  ? -10.899908    -10.968718   -11.532086   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  43.416054  ? -10.933772    -10.289815   -12.901775   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  44.697903  ? -11.909127    -11.013459   -13.825715   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  44.193466  ? -11.958694    -10.367995   -15.141005   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  44.450005  ? -12.570819    -10.814662   -16.21664    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 44.23841   ? -13.223254    -11.939491   -16.221594   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 43.861286  1 -12.542849    -10.137382   -17.31597    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   44.97375   ? -9.395429     -12.11199    -8.950342    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  42.485283  ? -9.372268     -12.683629   -7.605196    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   43.030853  ? -8.464384     -11.905737   -6.6513214   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   42.223312  ? -8.827169     -11.760821   -5.4885025   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  42.099865  ? -8.932392     -14.149695   -7.6707487   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  43.04374   ? -10.004031    -15.117064   -8.191498    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 41.56634   ? -9.386646     -16.494167   -8.4086075   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 41.987076  ? -11.167196    -15.263887   -7.2158527   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   41.909622  ? -7.3346257    -11.37618    -7.1179943   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  42.346573  ? -6.4591217    -10.519179   -6.3009367   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   42.460896  ? -7.2055964    -9.279827    -5.824762    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   42.140926  ? -7.161383     -8.962563    -4.6371107   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  41.814392  ? -5.1781178    -10.138534   -7.0650916   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 41.837547  ? -4.236252     -11.33873    -7.1679535   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 42.044853  ? -4.3814583    -9.007119    -6.397192    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   42.159348  ? -7.930757     -8.614062    -6.700511    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  42.93763   ? -8.69516      -7.419546    -6.3336725   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   44.1375    ? -9.923875     -7.744941    -5.487918    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   47.529774  ? -10.206621    -7.022125    -4.5377254   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  47.165276  ? -9.058687     -6.6208005   -7.5782194   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.333344  ? -7.8619614    -5.8722196   -8.134629    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 46.635853  ? -7.468373     -4.653926    -7.5631394   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 46.585793  ? -7.099127     -6.4354644   -9.16965     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 43.993385  ? -6.292885     -4.0199866   -8.002537    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 45.71818   ? -5.921737     -5.814091    -9.613085    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  44.74917   ? -5.515193     -4.607009    -9.024733    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   41.95887   ? -10.596344    -8.845095    -5.7519097   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  42.428207  ? -11.696851    -9.313837    -4.9065814   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   41.620975  ? -11.213011    -9.60363     -3.4831388   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   43.960464  ? -11.842591    -9.178723    -2.5134678   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  44.090374  ? -12.313229    -10.558809   -5.553242    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  43.723125  ? -13.569612    -11.070902   -4.8320613   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 44.031178  ? -13.957688    -12.44245    -5.3714614   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 44.128746  ? -14.757203    -10.138632   -5.0331545   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   43.880558  ? -10.088732    -10.295547   -3.3565843   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  43.64726   ? -9.482524     -10.60031    -2.0636587   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   43.873684  ? -9.038184     -9.331992    -1.3408306   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   44.393368  ? -9.247006     -9.221749    -0.13854289  1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  43.518387  ? -8.308834     -11.562429   -2.2822642   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  43.998848  ? -7.6130834    -12.004257   -0.9821255   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 45.27655   ? -6.3823357    -12.839673   -1.3111738   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 47.63691   ? -8.544166     -12.839959   -0.10068834  1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   47.334175  ? -8.477281     -8.373395    -2.0565789   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  47.75915   ? -8.112792     -7.0753403   -1.4883921   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   46.731403  ? -9.32817      -6.372063    -0.8875445   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   46.7423    ? -9.267276     -5.9423537   0.25929108   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  45.430904  ? -7.445191     -6.2150817   -2.562733    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  43.647778  ? -6.941857     -4.885829    -1.9958627   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  44.320286  ? -6.4411135    -3.6842916   -3.247566    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  41.22886   ? -8.050122     -3.2189372   -3.900576    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   41.973263  ? -10.434858    -6.3231616   -1.6053232   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  41.777576  ? -11.676153    -5.7222857   -1.0985148   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   43.832317  ? -12.191391    -6.444029    0.14251909   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   44.35475   ? -12.576674    -5.795989    1.1158669    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  43.893295  ? -12.751135    -5.714968    -2.1938484   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  44.420616  ? -12.427292    -4.8041067   -3.3897548   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  44.490425  ? -12.229285    -3.3288305   -3.0406003   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 44.17915   ? -12.54998     -2.8636131   -1.9617085   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 43.784374  ? -11.675009    -2.571575    -3.9500988   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   44.243305  ? -12.126702    -7.764413    0.15504615   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  44.77358   ? -12.487531    -8.5432625   1.3392671    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   44.2128    ? -11.587147    -8.235406    2.5382621    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   45.060177  ? -12.0886965   -8.006978    3.63544      1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  46.54043   ? -12.448136    -10.036229   1.0082966    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  49.411266  ? -12.713858    -10.905565   2.226397     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 49.320675  ? -14.011291    -10.988402   2.7555237    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 49.650238  ? -11.654715    -11.578141   2.8684587    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 48.950195  ? -14.259528    -11.7393875  3.9181771    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 48.705284  ? -11.892188    -12.331277   4.02728      1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  46.74171   ? -13.193939    -12.412184   4.5495343    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  47.967064  ? -13.441815    -13.14637    5.6896725    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   47.222702  ? -10.277611    -8.172002    2.3435154    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  44.207104  ? -9.332        -7.883893    3.4235811    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   44.406395  ? -9.517633     -6.477529    3.998715     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   43.658745  ? -9.474455     -6.3080134   5.2180033    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  45.625263  ? -7.901671     -8.074384    2.9106247    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  45.583652  ? -7.544778     -9.814026    2.564433     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   45.33366   ? -9.7513       -5.499121    3.1504462    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  45.860886  ? -10.0573      -4.128718    3.5719469    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   45.8402    ? -11.36126     -4.0929384   4.357332     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   45.54813   ? -11.391939    -3.5675855   5.467899     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  45.317223  ? -10.095167    -3.1823728   2.357906     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 45.64294   ? -8.693595     -3.012414    1.763033     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 46.203743  ? -10.610052    -1.7848524   2.7237804    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   45.22216   ? -12.417612    -4.6956897   3.8379343    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  45.610744  ? -13.711919    -4.7424655   4.5053325    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   46.770782  ? -13.6509905   -5.469232    5.8544283    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   47.45352   ? -14.1241255   -4.9417887   6.860514     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  47.06758   ? -14.697252    -5.393275    3.5494668    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   47.55891   ? -12.993251    -6.626468    5.9082365    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  46.995415  ? -12.783027    -7.371352    7.1443615    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   46.452774  ? -12.027186    -6.541736    8.188547     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   44.998688  ? -12.363456    -6.5922375   9.367095     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  44.39593   ? -12.043636    -8.664754    6.814484     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   42.98046   ? -11.062383    -5.737485    7.7644687    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  40.987587  ? -10.345187    -4.8528967   8.668695     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   42.05981   ? -11.254864    -3.7972913   9.306288     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   41.35792   ? -11.218237    -3.6290317   10.522842    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  44.460327  ? -9.155178     -4.240778    7.9236336    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  45.01668   ? -8.285548     -3.4180236   8.853692     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 44.32251   ? -8.158118     -2.2183897   8.715774     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 44.332504  ? -7.6912103    -4.0498195   9.835031     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   44.465836  ? -12.111399    -3.1561122   8.534133     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  44.091873  ? -13.092518    -2.2065022   9.080429     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   43.803196  ? -14.10436     -2.874115    10.009631    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   44.209946  ? -14.454355    -2.3060305   11.04352     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  44.667305  ? -13.81408     -1.4924562   7.9397902    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  44.217064  ? -12.984384    -0.40634844  7.275298     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 44.84026   ? -12.673536    0.7760257    7.9841185    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 46.114445  ? -12.55113     -0.5473712   5.947127     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 49.842693  ? -11.922604    1.791278     7.376916     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 49.94799   ? -11.801202    0.4629823    5.326578     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  50.095207  ? -11.484079    1.6318756    6.041353     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  50.222557  ? -10.757074    2.6261554    5.4349737    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   50.1387    ? -14.5224495   -4.081582    9.716519     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  49.21311   ? -15.444952    -4.8180504   10.575493    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   48.13121   ? -14.783054    -5.3362083   11.850682    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   48.420876  ? -15.439988    -5.368142    12.888876    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  45.739014  ? -16.131197    -5.9213185   9.77501      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  46.85852   ? -17.38562     -5.396424    9.093144     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 47.456753  ? -18.643484    -5.620278    9.6833       1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 48.085476  ? -17.29539     -4.6306205   7.9161134    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 48.087563  ? -19.80757     -5.0872      9.101908     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 47.86355   ? -18.44695     -4.0836835   7.330294     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  47.902767  ? -19.700846    -4.312256    7.928627     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  47.887714  ? -20.832169    -3.7718203   7.374987     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   47.82256   ? -13.498779    -5.655313    11.839182    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  47.628506  ? -12.772512    -5.957344    13.077828    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   47.77708   ? -12.549222    -4.719175    13.944035    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   47.96666   ? -12.680362    -4.819306    15.161375    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  47.34931   ? -11.467489    -6.6762543   12.754283    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  47.55386   ? -11.666356    -8.156455    12.675838    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 48.31109   ? -11.625577    -8.9185295   11.569611    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 48.053787  ? -12.010811    -9.057496    13.780323    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 47.89596   ? -11.944328    -10.239961   11.902931    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 48.08442   ? -12.195663    -10.353704   13.246192    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 47.550537  ? -12.195308    -8.889862    15.164477    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 47.27488   ? -12.573858    -11.457212   14.055448    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 48.072445  ? -12.567347    -9.984281    15.978519    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 49.988285  ? -12.761026    -11.256937   15.4186      1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   47.887486  ? -12.319815    -3.5689187   13.357957    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  46.05433   ? -12.313488    -2.3043096   14.094637    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   45.942493  ? -13.671849    -2.0337822   14.746159    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   45.761967  ? -13.732627    -1.6236941   15.903432    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  46.017395  ? -11.936903    -1.1518502   13.150169    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  45.90062   ? -10.467282    -1.1388577   12.708442    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 45.933064  ? -10.286647    -0.14939006  11.557973    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 46.089447  ? -9.551014     -0.70900035  13.853864    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   46.40193   ? -14.759036    -2.330061    14.045648    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  46.277733  ? -16.10401     -2.251848    14.61182     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   46.008526  ? -16.290108    -3.240709    15.768643    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   46.22103   ? -16.834595    -2.8667269   16.801903    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  46.583893  ? -17.141808    -2.4724104   13.500086    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  45.80604   ? -18.604607    -2.4790716   13.9840765   1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 46.338905  ? -19.541138    -2.7637098   12.812892    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 47.617565  ? -19.009995    -1.1445847   14.599614    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   47.739025  ? -15.81755     -4.476183    15.628042    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  47.09213   ? -15.877019    -5.4908295   16.694105    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   47.41242   ? -15.115997    -5.033277    17.93496     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   47.279465  ? -15.652623    -5.157786    19.031733    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  46.70307   ? -15.359938    -6.8533235   16.201843    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 46.423042  ? -16.353012    -7.4922523   15.228402    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 45.09829   ? -15.151597    -7.84794     17.350725    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   46.828026  ? -13.933777    -4.4596753   17.790916    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  43.950798  ? -13.175266    -3.8887022   18.909073    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   45.046516  ? -13.957212    -2.7747636   19.603367    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   42.310047  ? -14.044706    -2.7421913   20.836546    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  43.658054  ? -11.837654    -3.3292763   18.411024    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  43.44019   ? -10.787385    -4.406459    18.185946    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  43.231956  ? -10.170559    -4.9395256   19.492165    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 44.196804  ? -9.330104     -5.853568    19.421165    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 44.388847  ? -10.497401    -4.439574    20.581415    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   43.62148   ? -14.5889635   -1.90882     18.845411    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  42.91709   ? -15.435399    -0.8513317   19.371075    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   43.4651    ? -16.64285     -1.3927696   20.13913     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   44.012756  ? -16.908707    -0.97526723  21.273024    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   44.21456   ? -17.34021     -2.3700035   19.573696    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  45.852905  ? -18.496052    -3.0235715   20.208372    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   47.554005  ? -18.086042    -3.765638    21.475285    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   48.691414  ? -18.782135    -3.6812124   22.489752    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  48.81283   ? -19.19073     -3.9764314   19.216166    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 48.9284    ? -19.873251    -3.1964931   18.088703    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 48.84694   ? -20.271772    -4.8277874   19.879143    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   49.150284  ? -16.970087    -4.4704113   21.440804    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  50.131916  ? -16.445393    -5.1859074   22.599287    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   48.009785  ? -16.096912    -4.2351766   23.74184     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   49.1805    ? -16.534994    -4.4504676   24.872793    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  48.646206  ? -15.224455    -6.0008626   22.173193    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  48.271023  ? -14.595639    -6.764551    23.317194    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 49.485676  ? -15.300652    -7.8149414   23.925428    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 47.090256  ? -13.316567    -6.420847    23.79543     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 46.51139   ? -14.7374735   -8.520985    24.99887     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 46.54417   ? -12.744791    -7.1222477   24.857616    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  46.60421   ? -13.454489    -8.175983    25.457762    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  46.892193  ? -12.892115    -8.871949    26.497734    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   46.6232    ? -15.406459    -3.1585853   23.456629    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  46.12915   ? -15.082988    -2.1446147   24.455687    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   46.416153  ? -16.338259    -1.5115876   25.054298    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   46.826614  ? -16.454378    -1.4019321   26.276756    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  46.398193  ? -14.198088    -1.0765402   23.805428    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  47.539433  ? -13.812608    0.042719387  24.784315    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 49.086224  ? -13.08544     1.1480274    24.059137    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 48.084496  ? -12.923962    -0.4807809   25.911587    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   47.42248   ? -17.290731    -1.1442729   24.226706    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  47.53526   ? -18.561657    -0.6029461   24.691551    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   47.258926  ? -19.296572    -1.5810755   25.602129    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   46.851707  ? -19.74948     -1.1978592   26.682098    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  47.082375  ? -19.422672    -0.24478394  23.481825    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  45.425842  ? -20.783064    0.29434586   23.872107    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 46.291916  ? -20.893843    1.5922935    24.39673     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 42.205845  ? -21.935251    -0.5113416   23.75852     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 42.568398  ? -22.141674    2.088409     24.80857     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 41.49289   ? -23.18388     -0.021212397 24.16316     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  43.755592  ? -23.286798    1.2771566    24.685602    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  43.244602  ? -24.51007     1.7642251    25.087097    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   43.092304  ? -19.336771    -2.8490267   25.220726    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  43.3923    ? -19.965967    -3.91979     26.003927    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   43.656082  ? -19.298199    -4.093593    27.364916    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   43.252926  ? -19.989298    -4.180948    28.375265    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  42.822464  ? -19.925116    -5.2284784   25.213188    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 43.150295  ? -20.638865    -5.0771995   24.019016    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 43.50012   ? -20.557087    -6.388259    25.94776     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   43.21361   ? -17.979458    -4.077151    27.436066    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  44.028694  ? -17.24334     -4.1605973   28.699987    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   45.408394  ? -17.489689    -2.968846    29.625156    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   42.188187  ? -17.462925    -3.1225708   30.844406    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  41.37993   ? -15.74041     -4.2474966   28.412346    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  41.902233  ? -15.241122    -5.5949173   27.884197    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 40.88775   ? -13.742203    -5.461322    27.63009     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 39.811306  ? -15.452233    -6.721878    28.886225    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   40.950672  ? -17.695606    -1.8043853   29.073181    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  43.55502   ? -17.914719    -0.59577495  29.860022    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   41.54917   ? -19.374174    -0.41404384  30.284985    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   39.86325   ? -19.62519     0.10563217   31.373133    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  39.17171   ? -17.439077    0.6095076    29.038658    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  38.468723  ? -15.9151745   0.6900508    28.8459      1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 38.784645  ? -15.605925    1.8238927    27.877178    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 39.689888  ? -15.179908    0.96547407   30.152655    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   39.279247  ? -20.313124    -0.820579    29.446148    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  39.73972   ? -21.739069    -0.63167924  29.668835    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   39.81643   ? -22.389637    -1.7995297   30.416468    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   39.468975  ? -23.300352    -1.5810474   31.214535    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  39.19744   ? -22.400543    -0.3897257   28.311611    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   39.649628  ? -21.947289    -3.0303845   30.178202    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  40.40982   ? -22.538757    -4.2470465   30.723866    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   40.148205  ? -21.50556     -5.037364    31.516771    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   40.787354  ? -20.410196    -5.3144054   31.04389     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  42.473255  ? -23.127207    -5.086539    29.589142    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  46.42941   ? -24.131788    -4.3505464   28.723562    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 45.45073   ? -25.428396    -4.0970273   29.196007    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 45.745613  ? -23.767332    -3.8967936   27.442862    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 44.53993   ? -26.349133    -3.3919623   28.404003    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 44.62817   ? -24.682741    -3.1923666   26.645134    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  44.822365  ? -25.976448    -2.935959    27.121689    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   42.9351    ? -21.894838    -5.439315    32.73664     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  45.013332  ? -20.958223    -6.0865192   33.662373    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   43.84685   ? -20.731613    -7.5651      33.39434     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   44.72442   ? -19.693867    -8.094175    33.78627     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  42.568897  ? -21.45595     -5.9172363   35.095387    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  43.124702  ? -21.702835    -4.5598016   35.3736      1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   41.465908  ? -21.69191     -8.267158    32.806362    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  41.664207  ? -21.69804     -9.729575    32.70438     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   42.370216  ? -22.135992    -10.15749    31.314236    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   42.38474   ? -23.279446    -9.942529    30.925861    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  41.716133  ? -22.621342    -10.372366   33.767307    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 41.25473   ? -22.329222    -9.874481    35.17809     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 41.889606  ? -22.468725    -11.895842   33.77035     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   42.379852  ? -21.228535    -10.789477   30.576324    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  42.673145  ? -21.541967    -11.467642   29.322311    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   43.778553  ? -20.76475     -12.782782   29.247414    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   45.004086  ? -19.593693    -12.85059    29.610077    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  42.373627  ? -21.215511    -10.549659   28.133726    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  41.38251   ? -22.275202    -9.45676     27.89592     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 42.058475  ? -21.740454    -8.389249    26.960705    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 40.90936   ? -23.546183    -10.027344   27.280367    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   39.53754   ? -21.431839    -13.833722   28.769361    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  37.21964   ? -20.817068    -15.148025   28.565075    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   37.174423  ? -19.80237     -15.081792   27.424404    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   36.807102  ? -20.173437    -15.062944   26.251425    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  35.348434  ? -21.894232    -16.204823   28.304424    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  35.803665  ? -22.691748    -15.860857   27.19711     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   34.878784  ? -18.551714    -15.088236   27.760685    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  36.91725   ? -17.44848     -14.777752   26.849924    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   37.609303  ? -17.38553     -15.65438    25.591372    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   37.3454    ? -17.24579     -15.143356   24.485914    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  37.89557   ? -16.120527    -14.899584   27.600483    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  38.052376  ? -15.976257    -13.875136   28.730762    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  37.75748   ? -14.582322    -13.911068   29.36627     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 37.64574   ? -14.2462635   -12.92565    30.057987    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 37.717636  ? -13.848609    -14.898091   29.149626    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   38.097664  ? -17.538357    -16.980284   25.72567     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  37.952385  ? -17.338799    -17.912636   24.611181    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   38.446175  ? -18.369793    -17.778118   23.492834    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   40.28101   ? -18.032806    -17.929136   22.318478    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  41.84327   ? -17.360699    -19.353312   25.112352    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  40.04047   ? -16.100864    -19.73501    25.898003    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  40.68232   ? -16.06169     -21.232933   26.22984     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 39.311237  ? -16.997896    -21.97528    26.004961    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 38.535507  ? -14.971472    -21.700281   26.7769      1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   36.934685  ? -19.623804    -17.555353   23.836033    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  35.75321   ? -20.67722     -17.456604   22.8341      1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   34.540493  ? -20.594578    -16.142263   22.075502    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   33.08326   ? -20.7537      -16.109451   20.85394     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  34.023647  ? -22.03503     -17.643816   23.50437     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  33.02575   ? -23.122385    -18.000547   22.545149    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 36.276024  ? -23.227446    -19.157497   21.866375    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 37.406082  ? -24.291176    -17.192259   22.16057     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 36.49208   ? -24.37134     -19.13284    21.073393    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 36.964546  ? -25.053205    -17.94817    21.227297    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 37.014355  ? -24.770292    -15.92322    22.523914    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 36.61173   ? -26.254292    -17.45818    20.657394    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 36.34911   ? -25.9665      -15.425551   21.957617    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 36.775105  ? -26.70456     -16.19485    21.028473    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   37.402515  ? -20.232302    -15.102176   22.761646    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  37.150883  ? -20.0442      -13.770771   22.193514    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   37.85595   ? -18.827286    -13.72589    21.277483    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   40.093742  ? -18.89893     -13.117716   20.21211     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  44.79528   ? -19.953033    -12.750402   23.326664    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 43.647976  ? -21.339441    -12.685024   23.986658    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 44.32575   ? -19.518959    -11.369123   22.815248    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 43.166466  ? -21.373388    -11.803303   25.208063    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   42.052994  ? -17.760847    -14.425372   21.61764     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  39.90979   ? -16.595459    -14.503078   20.74552     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   39.0929    ? -16.935919    -15.100067   19.37241     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   37.897675  ? -16.52232     -14.5638275  18.347843    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  36.376972  ? -15.505551    -15.306014   21.44006     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  37.02114   ? -14.247546    -15.402008   20.617762    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 36.070496  ? -13.454807    -14.261041   20.424465    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 39.80741   ? -13.887435    -16.610353   20.001223    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 40.434917  ? -12.308888    -14.323499   19.62048     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 39.660366  ? -12.741139    -16.67914    19.198195    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  40.233448  ? -11.951894    -15.5366535  19.008808    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   40.26539   ? -17.770018    -16.139935   19.325       1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  39.872597  ? -18.253265    -16.706228   18.047295    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   39.4171    ? -19.054089    -15.691933   17.239433    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   39.743034  ? -18.886955    -15.622237   16.02286     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  40.31493   ? -19.10073     -17.956778   18.288525    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  40.141945  ? -18.271505    -19.12118    18.82766     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  41.08094   ? -19.18648     -20.329216   19.044176    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  43.051434  ? -18.460865    -21.461796   19.628996    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  43.82153   ? -18.962158    -22.650986   19.900417    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 43.039402  ? -20.210526    -22.928314   19.639229    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 43.82475   1 -18.228271    -23.570345   20.441574    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   42.48707   ? -19.880457    -14.909911   17.897728    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  40.863213  ? -20.621058    -13.830127   17.249886    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   37.429684  ? -19.663692    -12.783301   16.673628    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   38.740105  ? -19.819813    -12.39984    15.516918    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  37.73257   ? -21.612705    -13.22465    18.252232    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  35.008957  ? -22.446878    -12.063543   17.684666    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 35.68507   ? -23.317722    -11.466478   18.79501     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 34.19703   ? -23.370426    -12.528415   16.560095    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   37.40122   ? -18.648163    -12.3791     17.41475     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  37.629257  ? -17.650236    -11.417883   16.93642     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   36.957848  ? -16.853403    -11.939976   15.741861    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   37.26192   ? -16.719938    -11.221487   14.761793    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  37.325394  ? -16.720858    -11.017584   18.078718    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.986015  ? -17.364042    -10.245731   19.21856     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 36.64944   ? -18.543186    -9.497336    19.02979     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 37.13002   ? -16.739882    -10.244842   20.479471    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 37.7469    ? -19.098799    -8.763359    20.083574    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 37.105606  ? -17.280462    -9.50565     21.5404      1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  37.645782  ? -18.458189    -8.7676115   21.345686    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  39.25959   ? -18.98204     -8.033223    22.390495    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   43.95178   ? -16.455595    -13.196884   15.753206    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  43.20429   ? -15.809729    -13.826109   14.59123     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   43.93405   ? -16.73528     -13.830627   13.372364    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   42.79609   ? -16.288885    -13.563665   12.257734    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  42.106873  ? -15.344732    -15.250481   14.945897    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 43.200348  ? -14.199205    -15.20742    15.95942     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 45.01642   ? -14.83086     -16.02266    13.728292    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   42.821133  ? -18.020777    -14.080198   13.566198    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  40.763367  ? -18.978708    -14.03087    12.458922    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   40.379505  ? -19.184687    -12.618026   11.906583    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   39.788975  ? -19.338848    -12.467544   10.699836    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  40.339554  ? -20.315363    -14.670194   12.845897    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  41.17157   ? -21.10696     -13.869967   13.682949    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   40.746056  ? -19.135572    -11.602553   12.747724    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  41.206215  ? -19.21961     -10.203975   12.315783    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   41.254837  ? -17.94011     -9.803921    11.58343     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   40.88929   ? -18.0122      -9.356528    10.447298    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  40.56444   ? -19.539186    -9.275754    13.507171    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 40.995754  ? -20.952953    -9.560737    14.041673    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 41.724735  ? -19.421183    -7.7991242   13.0962105   1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 41.461353  ? -21.256176    -8.905368    15.402124    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   42.16817   ? -16.786728    -10.018057   12.181087    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  43.632595  ? -15.507497    -9.566984    11.645819    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   45.74297   ? -15.110875    -10.232789   10.329668    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   45.298775  ? -14.652437    -9.554053    9.417938     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   46.053898  ? -15.328998    -11.531542   10.195428    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  43.903286  ? -14.961381    -12.282475   8.98399      1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   43.464108  ? -16.141392    -12.625431   8.074792     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   41.06871   ? -15.962107    -12.742543   6.871243     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  39.318466  ? -14.221168    -13.554696   9.399365     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  36.376987  ? -12.961837    -13.335679   10.178124    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 36.114403  ? -12.73784     -13.729902   11.4508505   1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 35.363247  ? -11.740102    -12.677501   9.740996     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 33.94273   ? -11.445125    -13.365713   11.829762    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 38.939312  ? -10.812631    -12.720374   10.805936    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 39.999596  ? -11.332543    -12.051725   8.54726      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 39.22008   ? -9.511681     -12.1681185  10.700324    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 39.928017  ? -10.0498705   -11.49921    8.4387       1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 39.8937    ? -9.14413      -11.557837   9.503618     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   39.264065  ? -17.321268    -12.808718   8.631285     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  38.74238   ? -18.49773     -13.2635355  7.899452     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   39.311512  ? -19.28194     -12.135402   7.242785     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   39.82189   ? -19.645393    -12.252137   6.079398     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   40.057953  ? -19.527002    -11.035769   7.9418454    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  41.008602  ? -20.308205    -9.91415     7.3956585    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   42.403473  ? -19.676325    -9.323026    6.1330805    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   45.75603   ? -20.416868    -9.077328    5.1861997    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  45.566727  ? -20.5884      -8.834079    8.454588     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 46.221077  ? -21.489235    -9.38414     9.56531      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 46.13644   ? -21.267902    -7.602091    7.870387     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   45.14682   ? -18.353403    -9.150838    6.02086      1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  43.11215   ? -17.721737    -8.677295    4.785719     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   43.06661   ? -18.060522    -9.508202    3.5486972    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   42.078114  ? -18.209276    -8.955395    2.4651725    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  39.907078  ? -16.228115    -8.681614    5.074937     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  40.866585  ? -16.176846    -8.427758    6.5751023    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  40.217728  ? -17.364447    -9.233656    7.0827775    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   42.08324   ? -18.268143    -10.809582   3.6961548    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  41.987114  ? -18.660093    -11.665904   2.5773637    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   41.511642  ? -20.029066    -11.295219   2.009897     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   41.57436   ? -20.243006    -11.439785   0.80955154   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  41.751266  ? -18.66423     -13.141909   3.0078142    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  41.4571    ? -17.305742    -13.701961   3.4470997    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 41.204704  ? -17.48251     -15.117253   3.9894137    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 41.37627   ? -16.33036     -13.767507   2.2789798    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   41.87594   ? -20.926893    -10.774768   2.842094     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  41.3211    ? -22.2893      -10.419441   2.4469354    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   41.777206  ? -22.356653    -9.270806    1.4480482    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   43.207165  ? -23.398039    -9.091303    0.8260605    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  46.27673   ? -23.121147    -10.056802   3.6798615    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  45.953033  ? -23.257408    -11.15148    4.7443438    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 46.51327   ? -24.095413    -10.622007   5.9053717    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 46.82573   ? -23.946575    -12.394086   4.188986     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   46.298145  ? -21.299162    -8.494198    1.2961987    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  46.86156   ? -21.251493    -7.4125795   0.32038328   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   45.77532   ? -20.087454    -7.5362415   -0.6679475   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   45.449722  ? -20.255047    -7.136857    -1.8143499   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  44.935955  ? -21.283129    -6.0776777   1.0497085    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  45.436516  ? -20.19274     -5.8841743   2.07721      1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 44.25142   ? -20.461073    -6.1061954   3.4384153    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 45.510258  ? -18.935848    -5.4258494   1.6759295    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 45.136497  ? -19.472672    -5.8483224   4.3973036    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 45.15499   ? -17.944904    -5.1678333   2.62921      1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  45.603436  ? -18.213802    -5.37164     3.9894683    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   45.600777  ? -18.991873    -8.183764    -0.30800483  1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  45.450706  ? -17.901508    -8.439267    -1.2621703   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   45.186752  ? -18.298285    -9.488838    -2.2985432   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   45.62625   ? -18.009678    -9.316796    -3.4750297   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  46.067883  ? -16.61162     -8.842263    -0.53349674  1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 45.3397    ? -16.118505    -7.6961193   0.34186938   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 46.055763  ? -15.491925    -9.196907    -1.5055639   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   47.27547   ? -19.012728    -10.54234    -1.904025    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  47.705795  ? -19.492977    -11.555521   -2.857202    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   47.78021   ? -20.509247    -10.972261   -3.8406353   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   48.060654  ? -20.288275    -11.121695   -5.0445027   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  47.78593   ? -20.005943    -12.820247   -2.144757    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 47.267387  ? -18.872458    -13.528741   -1.4074328   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 45.0254    ? -20.639889    -13.81384    -3.116239    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   46.32676   ? -21.56255     -10.254481   -3.4132752   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  45.51939   ? -22.447025    -9.548461    -4.33963     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   42.213078  ? -21.719105    -8.5674925   -5.2457185   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   42.528194  ? -22.016056    -8.5287      -6.434447    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  41.56937   ? -23.471458    -8.830032    -3.4734485   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  43.11934   ? -23.540592    -9.705173    -2.2423918   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  43.661533  ? -22.105726    -10.181305   -2.0777225   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   43.402763  ? -20.769266    -7.811983    -4.715657    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  44.021225  ? -19.960829    -6.9060793   -5.5447664   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   44.150097  ? -19.192146    -7.656414    -6.635023    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   43.86433   ? -19.241076    -7.239075    -7.7875648   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  43.539707  ? -18.996447    -6.1216702   -4.663726    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  43.74366   ? -18.075539    -5.2254653   -5.4256225   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 44.12091   ? -18.38139     -3.989179    -5.878245    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 43.321896  ? -16.693956    -5.488286    -5.8273387   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 43.905415  ? -17.26016     -3.453924    -6.5094132   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 45.05306   ? -16.210703    -4.337357    -6.5002046   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 43.922104  ? -15.80631     -6.580031    -5.6747046   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 43.645714  ? -14.886375    -4.247808    -6.9908915   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 44.220547  ? -14.500299    -6.5050416   -6.166837    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 44.115227  ? -14.037689    -5.3437347   -6.814834    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   43.62245   ? -18.549372    -8.773378    -6.314705    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  45.437347  ? -17.866245    -9.614405    -7.297708    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   43.97782   ? -18.811417    -10.163283   -8.368452    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   44.817013  ? -18.471363    -10.163475   -9.545839    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   44.215626  ? -20.019592    -10.565839   -7.9818277   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  43.092815  ? -21.047655    -11.018621   -8.92779     1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   42.94287   ? -21.469498    -9.878728    -9.853146    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   41.64951   ? -21.518873    -10.062225   -11.065643   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  41.813755  ? -22.256767    -11.6153965  -8.173725    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 41.788315  ? -21.841639    -12.8995695  -7.4356194   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 41.763412  ? -23.416773    -11.910757   -9.143689    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 41.844826  ? -22.893394    -13.407161   -6.4265976   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   41.538025  ? -21.722984    -8.699143    -9.301782    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  41.154     ? -22.10752     -7.5217013   -10.087687   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   41.50229   ? -20.991623    -7.1025696   -11.039122   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   42.0058    ? -21.269041    -6.8283267   -12.200754   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  41.724606  ? -22.518137    -6.371674    -9.156045    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 42.833008  ? -23.869164    -6.6776958   -8.505922    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 44.27004   ? -22.660093    -5.041608    -9.885809    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   45.023434  ? -19.753859    -7.1025057   -10.583599   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  44.34241   ? -18.587364    -6.8314137   -11.4332     1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   44.842834  ? -18.497038    -7.8176665   -12.582673   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   44.375305  ? -18.366232    -7.392282    -13.7156     1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  43.6704    ? -17.302553    -6.865242    -10.593641   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  44.058983  ? -17.046154    -5.5630627   -9.818753    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  43.286957  ? -16.65102     -4.4248652   -10.753695   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  42.47888   ? -16.220566    -3.1791112   -9.979905    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  41.834705  1 -15.821924    -2.0878828   -10.909771   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   40.299267  ? -18.66724     -9.081268    -12.3010645  1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  39.151783  ? -18.622763    -10.122635   -13.3303     1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   41.855915  ? -19.746534    -9.997982    -14.368111   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   41.84317   ? -19.524422    -10.241324   -15.545353   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  41.444824  ? -18.674948    -11.483886   -12.635028   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  41.14758   ? -18.587711    -12.648409   -13.600299   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 41.221203  ? -17.34891     -13.000775   -14.167621   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 40.828068  ? -19.74779     -13.359689   -13.972274   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 40.321793  ? -17.270643    -14.047437   -15.102598   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 40.91907   ? -19.675182    -14.403208   -14.899527   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  41.545223  ? -18.43822     -14.747185   -15.462748   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  41.15423   ? -18.362452    -15.765998   -16.382338   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   42.154533  ? -20.931505    -9.626966    -13.945334   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  43.740704  ? -22.101944    -9.570584    -14.825199   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   44.71211   ? -22.229656    -8.264621    -15.6076565  1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   44.50654   ? -22.734991    -8.282796    -16.722393   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  44.541508  ? -23.365858    -9.803822    -13.987763   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  44.912632  ? -23.521324    -11.223643   -13.414516   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 45.360703  ? -24.76926     -11.270174   -12.535822   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 46.908348  ? -23.663334    -12.285402   -14.50662    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   46.29497   ? -21.824352    -7.140973    -15.026542   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  46.236168  ? -22.153318    -5.816713    -15.564827   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   45.41183   ? -20.968843    -4.8782268   -15.781426   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   44.651897  ? -21.124723    -3.8734915   -16.463234   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  45.167686  ? -23.16682     -5.147457    -14.643226   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  43.272945  ? -24.434963    -5.9434667   -14.398094   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 43.528175  ? -25.346823    -6.152673    -15.451304   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 43.54285   ? -24.710043    -6.4570456   -13.122288   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 43.899483  ? -26.517456    -6.881945    -15.232367   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 43.94248   ? -25.883062    -7.185112    -12.895377   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  43.787537  ? -26.784658    -7.397184    -13.948334   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  43.589222  ? -27.939426    -8.106615    -13.73085    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   43.65099   ? -19.821558    -5.1643615   -15.193103   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  43.886448  ? -18.640388    -4.309318    -15.26916    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   43.669678  ? -17.362307    -5.156583    -15.3309965  1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   44.15567   ? -16.415163    -4.940737    -14.585948   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  45.113922  ? -18.666822    -3.2923713   -14.113678   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  47.01764   ? -17.809147    -2.0539207   -14.392474   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  46.738113  ? -17.792402    -1.0392071   -13.231388   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 46.599396  ? -17.406027    0.113393135  -13.464147   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 46.726696  ? -18.140928    -1.3836316   -12.096462   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   47.020256  ? -17.35792     -6.145146    -16.194317   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  45.545013  ? -16.303162    -7.1536875   -16.276644   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   44.49552   ? -15.11704     -6.7066154   -17.14183    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   43.988083  ? -14.760068    -7.332814    -18.130896   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  42.339855  ? -16.901575    -8.487289    -16.726841   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  43.8177    ? -15.959026    -9.655677    -16.43785    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 44.823658  ? -15.191496    -9.573964    -15.45907    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 45.886917  ? -16.029728    -10.677239   -17.148933   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   46.060772  ? -14.491569    -5.5972743   -16.751192   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  45.64115   ? -13.3340435   -5.0392      -17.437061   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   45.75616   ? -12.056764    -5.201524    -16.618034   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   45.827354  ? -12.004084    -4.892872    -15.423352   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  45.735966  ? -13.548873    -3.561334    -17.762686   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  45.490204  ? -14.667746    -3.3314607   -18.777273   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  45.60424   ? -14.75041     -1.8754003   -19.247343   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 45.78798   ? -15.554198    -1.6061363   -20.161993   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 45.222767  ? -13.992839    -1.0283148   -18.719105   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   45.652554  ? -10.992825    -5.64218     -17.256227   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  46.835907  ? -9.674974     -5.7724376   -16.661976   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   42.996143  ? -9.660718     -6.568449    -15.360706   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   42.43308   ? -10.325189    -7.5938606   -15.222689   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   42.557514  ? -8.90628      -6.0841      -14.39564    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  41.901855  ? -8.810865     -6.688856    -13.067097   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   41.937984  ? -9.906281     -6.2227645   -12.09862    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   39.93758   ? -9.75313      -6.4164696   -10.895113   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  40.450687  ? -7.427019     -6.418939    -12.470523   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  39.62568   ? -6.0514555    -7.048208    -13.4402075  1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   37.863903  ? -10.9858885   -5.5991244   -12.584218   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  39.036995  ? -12.008036    -4.9120855   -11.781444   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   38.623882  ? -11.474853    -3.739314    -10.945203   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   41.15966   ? -12.031541    -3.3901188   -9.911299    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  41.243217  ? -12.78629     -5.9146533   -10.920017   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  40.805084  ? -13.397834    -7.0690913   -11.654188   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 41.021164  ? -13.62666     -7.179728    -12.9766245  1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 41.125916  ? -13.920254    -8.287942    -11.042966   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 40.954746  ? -14.255576    -8.385376    -13.247611   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 40.693665  ? -14.460415    -9.082804    -12.087225   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 40.729588  ? -13.994609    -8.78165     -9.730931    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 41.16413   ? -15.076778    -10.33252    -11.825961   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 40.65911   ? -14.604215    -10.018099   -9.473596    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 41.078686  ? -15.145686    -10.785307   -10.513836   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   42.751602  ? -10.413721    -3.1125777   -11.416027   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  43.571476  ? -9.766276     -1.9820502   -10.737683   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   42.29854   ? -10.493146    -0.6647638   -10.930735   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   42.8922    ? -10.275637    0.2688663    -10.169657   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  41.668465  ? -8.333639     -1.8116558   -11.243706   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 41.267925  ? -8.314597     -1.6190275   -12.63889    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 38.87204   ? -7.495051     -3.0405264   -10.946699   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   37.93156   ? -11.326289    -0.5736085   -11.935649   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  36.905487  ? -12.097862    0.61918133   -12.261043   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   35.232166  ? -13.503762    0.4967926    -11.720664   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   36.482006  ? -14.09708     -0.569099    -11.778331   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  35.945923  ? -12.137233    0.84627753   -13.772646   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  39.04419   ? -10.738996    1.0760387    -14.329496   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  40.145542  ? -10.833945    1.3085636    -15.823281   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  39.472504  ? -9.516053     1.5105884    -16.4099     1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  39.849873  ? -9.225889     2.3332262    -17.38646    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 39.990826  ? -10.147883    3.0370567    -17.980614   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 39.67464   1 -8.0031595    2.458746     -17.77822    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   39.39685   ? -14.011169    1.59602      -11.237921   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  39.724304  ? -15.396859    1.7208335    -10.828145   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   40.29966   ? -16.085596    2.709844     -11.766745   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   40.181393  ? -16.31014     3.8558025    -11.406125   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  40.479176  ? -15.461957    2.1257832    -9.355273    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  42.020947  ? -14.848145    1.0748005    -8.449763    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 42.10453   ? -15.146146    -0.102681875 -8.535746    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 41.737904  ? -13.972872    1.4825172    -7.5778623   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   42.24491   ? -16.379745    2.2701116    -12.965597   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  40.868423  ? -17.046476    3.0977979    -13.976673   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   40.879086  ? -18.458122    3.467421     -13.5459175  1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   39.511406  ? -18.91343     4.582883     -13.779294   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  37.333557  ? -17.096148    2.3650668    -15.313564   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  35.60778   ? -15.837221    1.8128643    -15.6372     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   35.908657  ? -19.135838    2.5677838    -12.86216    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  34.878002  ? -20.451584    2.8189943    -12.298924   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.853233  ? -20.379967    2.8937619    -10.766295   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.650066  ? -20.2353      1.8824879    -10.078552   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  38.250244  ? -21.428038    1.7525848    -12.799471   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  37.443012  ? -22.864153    2.0385256    -12.405143   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 37.74809   ? -23.16882     2.8550446    -11.55001    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 37.71551   ? -23.797806    1.3663173    -13.027409   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   37.13386   ? -20.539654    4.091421     -10.229583   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.704556  ? -20.495535    4.341994     -8.78497     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   37.09979   ? -21.541906    3.546628     -8.003125    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   37.543636  ? -21.286243    3.181109     -6.868068    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.671772  ? -20.649328    5.840105     -8.521682    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  38.475643  ? -19.431133    6.6418004    -8.997673    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  39.71335   ? -17.854578    6.1416245    -8.2446785   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  44.541866  ? -17.97366     7.0064898    -6.6718707   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   44.335117  ? -22.673288    3.2074108    -8.603173    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  44.784134  ? -23.691843    2.3951743    -7.936732    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   44.12078   ? -23.185287    1.002402     -7.5583534   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   43.47715   ? -23.578949    0.47614166   -6.5216637   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  40.904964  ? -24.9234      2.2759182    -8.837325    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  40.48432   ? -25.639088    3.596087     -9.05521     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 39.27533   ? -25.640806    4.4743185    -8.215102    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 37.40318   ? -26.284948    3.7554727    -10.181678   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   38.418476  ? -22.305973    0.41978866   -8.363723    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  38.455345  ? -21.70051     -0.8759298   -8.032315    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.104828  ? -20.669487    -0.73846906  -6.9204855   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   41.53837   ? -20.566813    -1.617218    -6.0696225   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.85727   ? -21.072945    -1.4957981   -9.280024    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  41.007088  ? -22.008919    -1.6629412   -10.472627   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 41.187622  ? -23.391804    -1.8466116   -10.29826    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 40.87662   ? -21.478498    -1.6553497   -11.775511   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 40.660213  ? -24.240059    -1.982501    -11.40306    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 40.75922   ? -22.3152      -1.800553    -12.890301   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  41.339344  ? -23.695913    -1.9575758   -12.701725   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.954502  ? -24.52132     -2.0913239   -13.7913065  1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   41.43487   ? -19.975372    0.38854048   -6.8822975   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  43.062202  ? -19.02751     0.6870295    -5.8294563   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   42.36502   ? -19.708874    0.885859     -4.474177    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   41.887447  ? -19.185574    0.45354873   -3.4451175   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  42.39675   ? -18.215422    1.9163355    -6.220999    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  41.707344  ? -17.202658    2.2795663    -5.1973124   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 41.199444  ? -17.146011    3.4436297    -4.5173454   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 40.009262  ? -16.161388    1.4198968    -4.6439133   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 38.810318  ? -16.13008     3.3681817    -3.564792    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 38.502354  ? -15.516764    2.1336803    -3.5974576   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.8329    ? -15.7245      0.1106324    -4.908271    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 36.160618  ? -14.476329    1.5709721    -2.836441    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.517376  ? -14.699182    -0.45750964  -4.153748    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 37.69722   ? -14.084664    0.2698081    -3.1172996   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   38.16912   ? -20.89207     1.448351     -4.450892    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  37.7553    ? -21.668179    1.6398972    -3.228519    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   37.981762  ? -21.97904     0.33297554   -2.4961526   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   38.00498   ? -22.139845    0.36404133   -1.2832816   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.71466   ? -22.967817    2.3955066    -3.5557334   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.471615  ? -22.78164     3.8733535    -3.953364    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 37.72818   ? -24.132868    4.465602     -4.3601556   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 38.18183   ? -22.20952     4.720132     -2.8217103   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   38.06081   ? -21.979673    -0.80801517  -3.1823854   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  38.564556  ? -22.16683     -2.1318934   -2.5680122   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   39.761383  ? -21.097946    -2.4061937   -1.5062538   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   44.76103   ? -21.39895     -3.0102024   -0.4806251   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  44.381607  ? -22.161985    -3.2399087   -3.647035    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 44.624935  ? -23.299362    -3.023782    -4.6652937   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 44.508533  ? -22.280148    -4.637189    -3.009935    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 44.374554  ? -23.260519    -3.9682772   -5.8733354   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   45.59177   ? -19.865297    -1.9648714   -1.7349088   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  43.736496  ? -18.763521    -2.0968144   -0.7699534   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   44.828003  ? -18.632551    -0.8389362   0.08634344   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.740257  ? -18.434927    -0.93331087  1.297968     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.893486  ? -17.45126     -2.4359918   -1.510451    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 45.243767  ? -17.574038    -3.8655536   -2.0666218   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 45.752556  ? -16.221924    -2.2790916   -0.59655136  1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 43.885292  ? -16.30253     -4.375511    -2.7485611   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   44.386314  ? -18.759676    0.32647684   -0.49987906  1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.226856  ? -18.511381    1.6036116    0.18118556   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   44.40799   ? -19.507654    1.8643302    1.3057765    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.169685  ? -19.08992     2.2499628    2.393527     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  43.86782   ? -18.48695     2.7339375    -0.8558972   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  43.899635  ? -17.992535    4.063965     -0.27870667  1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  43.909412  ? -17.901653    5.116388     -1.3820974   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.164116  ? -17.37308     6.40422      -0.90035546  1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  44.922005  ? -17.090473    7.4699483    -1.6473001   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 45.79022   ? -17.260212    7.4638114    -2.9345357   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 42.125576  1 -16.630623    8.552859     -1.1242812   1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   41.69575   ? -20.786987    1.6376017    1.0937951    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  41.92599   ? -21.819729    1.8846208    2.1057432    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   41.27744   ? -21.660618    1.0218884    3.3665175    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   41.10736   ? -21.695625    1.6015798    4.45117      1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  40.768032  ? -23.23249     1.73387      1.5122125    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  39.47441   ? -23.66678     2.8363738    0.541451     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 40.393585  ? -25.04187     2.474622     -0.035275634 1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 38.09817   ? -23.79053     4.1913643    1.234701     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   38.204582  ? -21.432234    -0.2854801   3.287117     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  37.31357   ? -21.163258    -1.0919029   4.481536     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   38.42949   ? -19.91881     -0.6572198   5.248524     1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   39.043873  ? -19.929008    -0.662841    6.477681     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  38.72318   ? -21.033846    -2.5268564   3.9871953    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  39.004906  ? -21.875313    -2.5405488   2.7247276    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  39.109337  ? -21.605053    -1.1647933   2.1384802    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   38.78124   ? -18.86216     -0.23774138  4.561011     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.505573  ? -17.644077    0.28489944   5.2028275    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.720303  ? -17.9429      1.6065382    5.91039      1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.079205  ? -17.617376    1.7560261    7.086128     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  38.898064  ? -16.49476     0.40670666   4.176068     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 39.494194  ? -16.021812    -1.0006362   3.7610853    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 40.689724  ? -15.325092    1.2253785    4.7562776    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 41.236374  ? -14.994261    -1.0031781   2.6046057    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   40.24662   ? -18.607822    2.537278     5.244439     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.65326   ? -19.018545    3.8050375    5.8535266    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   40.103657  ? -19.945791    3.5947952    7.048415     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   39.5885    ? -19.823235    4.3006372    8.045881     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  38.212406  ? -19.71811     4.679348     4.801717     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  37.016285  ? -18.786652    5.285971     3.7389574    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 35.879288  ? -19.633017    6.004499     2.6872966    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.664085  ? -17.810589    6.2958174    4.3350177    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   35.256924  ? -20.820496    2.607508     6.984849     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.129803  ? -21.662323    2.2185683    8.106966     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   37.373417  ? -20.822418    1.7451277    9.297939     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   37.494946  ? -21.035395    2.224889     10.410906    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  36.803185  ? -22.644482    1.1390109    7.651765     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  37.230133  ? -23.50417     0.61665344   8.775807     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 37.2779    ? -24.659458    1.3151813    9.157031     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 36.78692   ? -23.143057    -0.5515542   9.467754     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 36.47271   ? -25.44876     0.85169816   10.22405     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.838303  ? -23.925083    -1.0207714   10.5327425   1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  37.275547  ? -25.081944    -0.31833786  10.909956    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   37.246418  ? -19.845192    0.8736864    9.077797     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  37.922806  ? -18.950777    0.39970282   10.132556    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   39.36822   ? -18.159163    1.550674     10.768621    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   37.836765  ? -18.102211    1.643064     11.995121    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  36.557693  ? -18.035416    -0.6808653   9.560371     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   36.95592   ? -17.61725     2.4621074    9.9516       1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  35.965378  ? -16.90859     3.6622057    10.421863    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   35.209984  ? -17.839567    4.548638     11.250661    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   33.32224   ? -17.492691    4.9370666    12.365133    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  31.806278  ? -16.310663    4.430017     9.221618     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 29.540682  ? -15.19997     3.603253     8.545842     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.281376  ? -15.754108    5.7968955    9.663284     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 28.384346  ? -14.826873    4.12304      7.1434493    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.364498  ? -19.031454    4.823629     10.759309    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  31.083225  ? -20.014357    5.661138     11.436592    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   31.912617  ? -20.450554    5.084378     12.781954    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   30.983316  ? -20.462822    5.797151     13.789029    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   30.959871  ? -20.739395    3.7900367    12.843479    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  30.955965  ? -21.088783    3.1067631    14.097229    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.276888  ? -19.913256    3.11669      15.06964     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.816067  ? -20.11294     3.3919234    16.253756    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.399305  ? -21.582207    1.6707778    13.8394375   1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 30.998844  ? -22.915102    1.6839918    13.0915785   1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 31.170193  ? -21.809044    0.90019906   15.142781    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   32.14202   ? -18.695202    2.8857605    14.595552    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  33.748524  ? -17.517365    2.9064164    15.456168    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   35.944454  ? -17.24612     4.3039117    16.02324     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   35.92963   ? -16.900322    4.4370394    17.199167    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  36.25816   ? -16.322435    2.3459616    14.673593    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.114384  ? -15.2482395   1.7868845    15.58833     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 34.81601   ? -15.503652    1.387681     16.710445    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.176678  ? -14.029944    1.6979637    15.120082    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.859224  ? -17.478138    5.3371644    15.247064    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.568968  ? -17.396458    6.7160854    15.7182865   1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.033941  ? -18.459896    7.032937     16.780558    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   29.798307  ? -18.149109    7.643556     17.805864    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.262001  ? -17.524569    7.6641006    14.523341    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.011099  ? -17.374527    9.113175     14.930298    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.824795  ? -16.101381    9.6316185    15.2204075   1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.875668  ? -18.503824    9.9446745    15.052779    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.807484  ? -15.953032    10.96676     15.625655    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.849564  ? -18.364607    11.278053    15.4568615   1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.280056  ? -17.087091    11.789522    15.740504    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.916964  ? -19.676445    6.560341     16.616316    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.470694  ? -20.718132    6.7005196    17.639378    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.992281  ? -20.360569    5.9486294    18.923553    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.908512  ? -20.559084    6.477442     20.021494    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  31.837845  ? -22.06352     6.19863      17.089788    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  33.570324  ? -22.680641    7.0716543    15.985549    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 36.257942  ? -23.944515    6.389684     15.451687    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 35.55606   ? -23.072533    8.457965     16.506796    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   36.261898  ? -19.800913    4.7497063    18.793152    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  34.37123   ? -19.28619     3.9787776    19.92623     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   33.476925  ? -18.17563     4.7483234    20.628958    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   30.684004  ? -18.20324     4.850064     21.851532    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.12389   ? -18.814625    2.5803366    19.477371    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.302177  ? -20.02982     1.7119405    19.105177    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.774176  ? -18.002596    1.8968585    20.583672    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.819622  ? -19.667034    0.40677553   18.379416    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.07707   ? -17.247923    5.3319774    19.89819     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.984974  ? -16.17919     6.1578035    20.44888     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.366924  ? -16.71573     7.306708     21.302906    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.350351  ? -16.343746    7.4310274    22.475796    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.303038  ? -15.32624     6.696735     19.301317    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.52944   ? -14.358044    7.777784     19.72388     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.14394   ? -13.273419    7.4541864    20.54262     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.549541  ? -14.537829    9.10267      19.293737    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.09243   ? -12.343071    8.433173     20.916092    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.659956  ? -13.614927    10.088396    19.653116    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.627506  ? -12.511602    9.753169     20.461649    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.506807  ? -17.642433    8.075847     20.762028    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  33.483494  ? -18.286276    9.1666565    21.502605    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   37.519512  ? -18.991129    8.641281     22.747541    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   36.469215  ? -18.844528    9.202094     23.838497    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  37.377995  ? -19.27031     9.928383     20.595259    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 35.84158   ? -18.529116    10.632148    19.458183    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 34.445255  ? -20.051027    10.999118    21.364658    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.323734  ? -19.696585    7.5371614    22.632887    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.62282   ? -20.413708    6.9301615    23.760204    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.399263  ? -19.467436    6.41252      24.843807    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.722298  ? -19.735826    6.623971     26.022627    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.399649  ? -21.32726     5.8198204    23.223064    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.643946  ? -22.326883    5.2845364    24.25589     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.182037  ? -23.307642    6.3697734    24.727842    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  32.90295   ? -24.396664    5.8027506    25.53779     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  31.834948  ? -25.372807    6.4795213    26.119293    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 31.708542  ? -25.44296     7.7883325    26.03314     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 31.651283  1 -26.294308    5.8683004    26.791426    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.024796  ? -18.37195     5.781808     24.46451     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.54924   ? -17.331175    5.299398     25.3812      1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   31.244993  ? -16.697477    6.459702     26.132174    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.049007  ? -16.582798    6.377745     27.3556      1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  32.301598  ? -16.277708    4.474135     24.625818    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 33.13851   ? -16.85516     3.1093311    24.233229    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.76568   ? -15.022861    4.2184553    25.459436    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   36.569183  ? -16.367542    7.546946     25.464954    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  35.8421    ? -15.858064    8.752747     26.136507    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   36.56451   ? -16.859116    9.24963      27.169334    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   35.201412  ? -16.482912    9.483439     28.317585    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.91734   ? -15.508935    9.855845     25.116247    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 32.25902   ? -14.284525    9.4256115    24.294743    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 31.004429  ? -15.225026    11.1891575   25.83115     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.228851  ? -13.954303    10.400468    23.15706     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.117054  ? -18.12852     9.352683     26.825516    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.015844  ? -19.169964    9.79392      27.751156    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   28.196352  ? -19.274614    8.885346     28.98466     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.37339   ? -19.37039     9.386899     30.107153    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  33.69108   ? -20.50948     9.859355     27.011284    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  32.619946  ? -20.513666    11.198333    25.795425    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   32.863354  ? -19.201977    7.576239     28.799278    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  32.9609    ? -19.247238    6.601343     29.899343    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.522236  ? -18.015759    6.7318206    30.79536     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   31.98339   ? -18.155535    6.7860193    32.018776    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.468147  ? -19.398983    5.1676183    29.345335    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.165047  ? -20.789616    4.9836216    28.708595    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.39182   ? -19.198082    4.1294847    30.464832    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.17621   ? -20.913914    3.716967     27.840635    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.716976  ? -16.826889    6.810347     30.220867    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  38.41541   ? -15.573156    6.935931     30.976254    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.148125  ? -15.556235    8.227232     31.778196    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   38.787373  ? -15.283612    8.1901655    32.977707    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  38.119648  ? -14.354689    6.8375783    30.040493    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 36.91567   ? -14.219513    5.415454     29.496138    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 35.708458  ? -13.04558     7.1777115    30.750704    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.14231   ? -15.920136    9.333589     31.178608    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  33.613697  ? -15.998637    10.621964    31.865902    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   31.963326  ? -17.0245      10.588501    32.99296     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   32.519173  ? -16.746826    11.087252    34.083584    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  31.598997  ? -16.31683     11.744778    30.864058    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 34.45462   ? -15.137944    11.965587    29.917826    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 34.984207  ? -16.600122    13.077564    31.550661    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   34.423794  ? -18.17415     9.978002     32.778328    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  34.341385  ? -19.211622    9.8347       33.806084    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   34.47057   ? -18.736832    8.977931     34.981457    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.217953  ? -18.889566    9.380932     36.131687    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  33.929432  ? -20.47343     9.236879     33.18352     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.14129   ? -21.521357    9.203437     34.135952    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   34.698803  ? -18.100756    7.84772      34.73465     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  34.64808   ? -17.56459     6.9568663    35.77653     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.095276  ? -16.423437    7.601065     36.560287    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   36.65513   ? -16.34852     7.410527     37.765865    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  41.404034  ? -17.112171    5.62968      35.154736    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  40.483463  ? -18.289204    4.72705      34.75828     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  41.236553  ? -17.795343    3.3957345    34.169117    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  40.57187   ? -18.971502    2.487855     33.828217    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  39.208004  1 -18.558128    1.1837788    33.22903     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   40.231335  ? -15.565151    8.349109     35.906723    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  41.942024  ? -14.49174     9.093452     36.573868    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   40.82103   ? -15.04362     10.203619    37.46748     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   39.976887  ? -14.578194    10.347075    38.59521     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  39.69287   ? -13.538067    9.679339     35.521896    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  39.85324   ? -12.605251    8.647816     34.85568     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 40.051224  ? -11.865324    9.308445     33.69469     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 40.49295   ? -11.572683    8.095933     35.830257    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   40.14531   ? -16.037893    10.934181    37.01353     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  40.215984  ? -16.708307    11.958793    37.823547    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   40.411434  ? -17.411627    11.375523    39.03824     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   40.225418  ? -17.39798     11.996186    40.092724    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  39.852802  ? -17.722675    12.728348    36.966427    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  40.308155  ? -17.058002    13.776433    36.07026     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  40.92619   ? -18.130249    14.542767    35.2815      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  40.272957  ? -17.4981      15.635794    34.434803    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  40.804287  1 -18.51672     16.46434     33.735096    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   42.253113  ? -17.999495    10.206388    38.904533    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  42.186493  ? -18.692715    9.521119     39.982304    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   41.762074  ? -17.758213    8.738782     40.92574     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   42.178814  ? -18.245388    8.112602     41.862926    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  41.90161   ? -19.758049    8.630349     39.356323    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   41.27259   ? -16.465187    8.711456     40.704758    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  41.820568  ? -15.481832    7.8890257    41.42116     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   40.913044  ? -15.8411665   6.388865     41.475754    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   42.11894   ? -15.353456    5.656707     42.333305    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  40.57122   ? -15.193191    8.491565     42.808395    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  40.683926  ? -14.195114    9.632259     42.78344     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 39.940453  ? -13.43717     9.8255205    41.85203     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 40.643116  ? -14.151574    10.400313    43.847965    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   38.632317  ? -16.662361    5.9224367    40.564846    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  39.130096  ? -17.10508     4.5228934    40.513973    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   39.757034  ? -16.098835    3.6084707    39.818985    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   39.947178  ? -16.122393    2.3954601    40.018036    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  39.554153  ? -18.453035    4.4515214    39.78025     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  39.229183  ? -19.635603    5.0645995    40.536934    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 39.40584   ? -20.87629     5.0328913    39.640205    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 39.643326  ? -19.963055    4.295384     41.80954     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   40.065582  ? -15.225937    4.1583514    39.018257    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  40.867607  ? -14.219108    3.3987412    38.29283     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   41.78553   ? -12.851222    3.6694565    38.893497    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   46.923553  ? -12.312096    4.7738843    38.791294    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  45.96793   ? -14.29662     3.7251341    36.798748    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  46.546818  ? -13.538657    2.6901882    35.980915    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  46.11061   ? -13.920435    2.719762     34.20934     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  45.947014  ? -13.062145    4.226504     33.723476    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   45.619858  ? -12.293585    2.6426642    39.503296    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  46.007477  ? -10.926764    2.7224355    40.02281     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   44.819565  ? -9.935628     2.9107766    38.867798    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   44.378906  ? -10.0311575   2.2497494    37.82728     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  42.64559   ? -10.618328    1.4627029    40.8393      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  40.532516  ? -9.091758     1.7032354    41.79329     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   43.350918  ? -8.944034     3.7684836    39.054485    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  44.01862   ? -7.902109     4.005017     38.040695    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   43.41622   ? -7.1005993    2.7549074    37.688206    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   43.47561   ? -6.4928627    2.7074223    36.62221     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  43.729736  ? -6.942549     5.108034     38.52075     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  43.29327   ? -7.568339     6.505463     38.50153     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  42.90811   ? -6.5081415    7.5475874    38.896       1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  43.20421   ? -7.089521     8.951286     38.853752    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  43.576656  1 -6.10958      9.98845      39.263977    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   43.613804  ? -7.088092     1.7711052    38.57689     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  44.338852  ? -6.376845     0.50158304   38.410755    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   45.33635   ? -7.2299805    -0.59948885  37.794937    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   44.90029   ? -6.7222977    -1.6986521   37.58337     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  44.265224  ? -5.8190002    0.025923692  39.75499     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 44.191193  ? -6.843834     -0.048098058 40.70072     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 44.141018  ? -4.768243     0.9881319    40.294632    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   44.47881   ? -8.4949665    -0.34656987  37.507248    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  44.613743  ? -9.371954     -1.3429915   36.876514    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   43.13239   ? -8.869604     -1.6849929   35.462185    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   44.88642   ? -8.489173     -0.8190517   34.665104    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  42.037315  ? -10.835212    -0.8542478   36.876743    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  42.5895    ? -11.8632965   -1.9085621   36.4266      1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 42.51163   ? -11.462172    -2.999988    35.98045     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 42.675423  ? -13.080908    -1.6208853   36.46598     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   42.054672  ? -8.906031     -2.9707243   35.13511     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  41.825485  ? -8.532915     -3.484552    33.810425    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   41.64096   ? -9.372879     -2.854936    32.692062    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   41.88835   ? -8.851302     -2.5533154   31.613365    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  41.745872  ? -8.620902     -5.0201907   33.829353    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 41.439167  ? -7.828201     -5.610341    32.656693    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 41.564594  ? -10.076809    -5.526023    33.838257    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 42.056396  ? -7.573363     -7.1075015   32.803673    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   41.4305    ? -10.630856    -2.5939772   32.96233     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  42.078297  ? -11.539127    -1.8964647   32.0451      1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   43.743515  ? -11.060856    -0.4782814   31.762754    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   47.28796   ? -11.143641    -0.027675608 30.624903    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  46.67273   ? -12.965757    -1.8698512   32.619663    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  46.79494   ? -13.558607    -3.27326     32.798595    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  46.3301    ? -14.984482    -3.1860094   33.36613     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  46.022312  ? -15.545128    -4.5903788   33.557186    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  45.54712   1 -16.919714    -4.5748854   34.12401     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   44.109882  ? -10.536011    0.18726788   32.774555    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  44.21791   ? -9.973326     1.5302787    32.62642     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   41.100357  ? -8.697617     1.5199074    31.780144    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   41.244514  ? -8.502052     2.400674     30.946768    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  39.71172   ? -9.719305     2.1286058    34.0121      1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  41.595108  ? -9.319439     3.8882864    33.91666     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   42.449265  ? -7.869105     0.5081535    31.939335    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  42.24897   ? -6.666801     0.32015613   31.103725    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   43.13617   ? -7.0338926    0.06394862   29.650784    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   43.315216  ? -6.5009837    0.7302872    28.76829     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  43.06926   ? -5.8027315    -0.82576793  31.640278    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  42.777622  ? -5.1861734    -0.4966878   33.001305    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  42.808395  ? -4.272865     -1.6461734   33.435825    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  43.007336  ? -3.7519293    -1.4564555   34.794113    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  42.725025  ? -2.9538388    -2.2839367   35.450184    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 43.256027  ? -2.5194528    -3.3849757   34.89897     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 44.322334  1 -2.5875487    -2.025082    36.66593     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   45.42786   ? -7.9752283    -0.84362316  29.420906    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  44.59012   ? -8.499015     -1.1224402   28.08387     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   45.05699   ? -9.095338     0.1358295    27.450237    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   44.088318  ? -8.751292     0.46970388   26.315783    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  43.688995  ? -9.537427     -2.2497053   28.185993    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  42.02959   ? -10.128234    -2.666492    26.826355    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 41.270237  ? -11.225685    -3.6961803   27.043179    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 39.887177  ? -9.080351     -3.2728145   25.911266    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.564793  ? -9.909842     0.8598681    28.196524    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  38.9185    ? -10.489732    2.1148686    27.738111    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   38.13036   ? -9.414933     3.1274204    27.339241    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   40.820026  ? -9.50504      3.6917655    26.259254    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  41.977215  ? -11.403926    2.6697307    28.825998    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   41.36331   ? -8.358042     3.300451     28.13158     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  42.24661   ? -7.2393155    4.2001767    27.78355     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   42.330204  ? -6.5696716    3.8218124    26.464815    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   42.063515  ? -6.347506     4.6986175    25.635735    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  41.847355  ? -6.1819596    4.226483     28.898268    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  41.980785  ? -6.453273     5.330442     29.915827    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  42.31293   ? -5.288707     5.3801174    30.915941    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  41.969574  ? -5.4462166    6.5818973    31.849741    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  42.555733  1 -4.2805924    6.708721     32.763554    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   44.14157   ? -6.273967     2.5522895    26.28672     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  45.819454  ? -5.6442776    2.0743358    25.054853    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   45.283127  ? -6.5382066    2.3176472    23.840538    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   45.73046   ? -6.0852494    2.882079     22.848715    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  45.66125   ? -5.2966228    0.5951548    25.17644     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  44.829144  ? -4.377094     0.40454224   26.239128    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   44.298714  ? -7.8092365    1.9660625    23.954329    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  44.186     ? -8.757518     2.1400182    22.847628    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   42.868595  ? -9.060448     3.6065512    22.559698    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   43.921352  ? -9.073122     4.002805     21.398422    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  41.981983  ? -10.041729    1.363035     23.122644    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 40.909557  ? -9.720813     0.026342843  23.424566    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 43.58908   ? -10.954244    1.3301378    21.90768     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   43.645267  ? -9.199978     4.4216332    23.582321    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  42.94477   ? -9.412256     5.8626547    23.41991     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   42.737892  ? -8.206021     6.5802126    22.815716    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   42.84068   ? -8.375173     7.6470413    22.232588    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  42.605904  ? -9.743904     6.4975905    24.782408    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  42.280914  ? -11.134315    6.166932     25.335083    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 42.617123  ? -11.268729    6.7489095    26.740326    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 42.91993   ? -12.244967    6.748897     24.480122    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   42.51403   ? -7.010961     6.02189      22.957855    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  43.104393  ? -5.8221874    6.5579996    22.282797    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   44.46586   ? -5.8167553    6.197104     20.797997    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   48.27264   ? -5.352404     6.9817357    19.97593     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  47.9574    ? -4.5436378    6.053046     22.954643    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 47.82403   ? -4.5767307    6.32074      24.332191    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 47.045605  ? -3.2943034    6.7436934    22.421335    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   47.595646  ? -6.3543024    5.039947     20.46236     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  45.885284  ? -6.4073954    4.5395613    19.091404    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.602474  ? -7.5304317    5.1721606    18.27197     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.760445  ? -7.296795     5.6203494    17.1539      1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  40.863495  ? -6.567427     3.0172584    19.164083    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  42.03074   ? -6.587286     2.3230486    17.802114    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 42.45745   ? -6.9120994    0.851826     17.997547    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 44.492065  ? -5.239192     2.4353335    17.10868     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   44.049694  ? -8.738694     5.2026405    18.805614    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  43.84987   ? -9.931386     5.592583     18.038126    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   44.08595   ? -9.861534     7.010948     17.467045    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   44.18568   ? -10.315151    7.177779     16.341146    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  44.04542   ? -11.222291    5.3484674    18.841124    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 43.855465  ? -11.423724    3.848415     19.110529    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 43.864174  ? -12.429794    5.8976645    18.080896    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 43.91022   ? -12.579428    3.5415406    20.058805    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   43.367737  ? -9.281462     8.015908     18.139128    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  43.987762  ? -9.148226     9.342744     17.530352    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   45.1651    ? -8.403661     9.321769     16.200504    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   46.09772   ? -8.81138      9.994068     15.260084    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  44.53227   ? -8.414156     10.197043    18.563114    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  44.724438  ? -8.792003     9.558444     19.886526    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  43.463524  ? -8.8464775    8.083852     19.545313    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   42.995983  ? -7.34553      8.503832     16.116966    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  41.33054   ? -6.587953     8.33587      14.879969    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   39.931007  ? -7.4330072    7.6526337    13.797813    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   37.98164   ? -7.3965693    8.052431     12.643353    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  37.954002  ? -5.326224     7.51132      15.184558    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  36.064976  ? -4.264903     7.605857     14.079478    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 34.503857  ? -3.4235618    6.3388295    14.01517     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 39.094402  ? -3.325899     8.770486     14.351847    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   40.040565  ? -8.204887     6.6466517    14.176358    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  39.25212   ? -8.995698     5.8294973    13.2533865   1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   39.844463  ? -10.290199    6.4918795    12.805868    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   39.915813  ? -10.6932745   6.352787     11.659612    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  39.433266  ? -9.349537     4.506591     13.945257    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  38.841766  ? -8.168817     3.697633     14.488767    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 39.447067  ? -8.677345     2.380593     15.051889    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 40.00361   ? -7.1362367    3.4334955    13.406766    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   39.45334   ? -10.942215    7.1688294    13.729634    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  40.59742   ? -12.292359    7.6501474    13.504621    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   42.378063  ? -12.36069     9.052375     12.932986    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   40.15249   ? -13.218627    9.321731     12.100986    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   38.640003  ? -11.491101    9.958098     13.366411    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  39.350952  ? -11.632835    11.361985    12.975328    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   38.058823  ? -11.29511     11.608049    11.514818    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   36.895695  ? -12.051993    12.293481    10.840817    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  34.9127    ? -10.826434    12.324272    13.847264    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 32.975525  ? -9.467842     11.980993    13.866723    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 31.665337  ? -11.329533    12.354747    15.278128    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   32.500034  ? -10.211574    11.045697    11.023278    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  31.532305  ? -9.843069     11.244559    9.626422     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   29.527933  ? -10.836954    10.572463    8.681794     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   34.37715   ? -11.290783    11.216527    7.7419624    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  35.953617  ? -8.399619     10.8097515   9.372764     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  35.04588   ? -8.231277     9.334169     9.131363     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 35.518517  1 -8.3752575    8.701222     7.9019113    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 35.598976  ? -7.9620056    8.374728     10.048148    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 35.11419   ? -8.198165     7.389861     8.093785     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 34.61841   ? -7.9387684    7.156539     9.380272     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   35.117702  ? -11.259134    9.372314     8.979942     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  35.66605   ? -12.229655    8.63909      8.173195     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   35.45221   ? -13.563586    9.372609     8.115661     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   36.56389   ? -14.127622    9.540184     7.0402436    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  38.788136  ? -12.43887     7.235638     8.738261     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  40.314358  ? -11.248286    6.312003     8.504118     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  37.8061    ? -11.120074    5.7615876    7.068606     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 38.906723  ? -10.214337    4.929562     6.8368316    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 36.78624   ? -11.93682     6.1349607    6.2059727    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   34.993767  ? -14.027992    9.90052      9.241683     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  32.87825   ? -15.265128    10.682983    9.272355     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.118849  ? -15.111849    11.987716    8.49681      1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.100626  ? -16.000772    12.336728    7.725299     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  27.98413   ? -15.717868    10.938821    10.718224    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 28.814253  ? -16.187138    9.628679     11.351628    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 27.528757  ? -16.877174    11.928125    10.824487    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   30.618196  ? -13.986069    12.697314    8.654427     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  32.82932   ? -13.738891    13.9504      7.93149      1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   31.613605  ? -13.7042885   13.703981    6.4237137    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.236748  ? -14.385882    14.389824    5.6638703    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.05691   ? -12.441392    14.615267    8.434197     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.362587  ? -12.636395    15.145828    9.863562     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 30.93912   ? -11.99985     15.769381    7.5228443    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 31.891716  ? -11.32169     15.4826      10.582207    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   32.657207  ? -12.943059    12.713641    5.9852085    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  32.56587   ? -12.755586    12.443051    4.5652328    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   33.762722  ? -13.896118    11.656057    3.9360225    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   35.81687   ? -14.066579    11.732416    2.7257636    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  33.88158   ? -11.399831    11.794666    4.343383     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  33.910023  ? -10.237494    12.7407      4.581149     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 34.640896  ? -10.05045     13.850303    3.7341292    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 33.4243    ? -9.353866     12.535355    5.64841      1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 31.731522  ? -8.996775     14.753395    3.963986     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 30.901295  ? -8.2934265    13.434262    5.8859067    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  29.5825    ? -8.118914     14.542906    5.0429935    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   27.080309  ? -14.726899    10.987154    4.7291765    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.874996  ? -15.950375    10.36858     4.221344     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.234304  ? -16.908302    11.388027    3.5856392    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.854694  ? -17.626362    11.050086    2.6435952    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  28.568035  ? -16.635754    9.620909     5.363224     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   29.602915  ? -16.900087    12.633689    4.060001     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  28.890741  ? -17.698977    13.713324    3.4770353    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   28.499493  ? -17.033722    14.381596    2.276344     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   28.476746  ? -17.724382    14.916307    1.4141998    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  27.940628  ? -18.022272    14.746217    4.548603     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.474144  ? -18.883278    14.203153    5.668668     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.12683   ? -20.245195    13.937521    5.4424453    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 28.575352  ? -18.329119    13.951021    6.929687     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 29.599863  ? -21.040634    13.406424    6.4668407    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 30.7301    ? -19.11865     13.41926     7.9595404    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  32.795544  ? -20.476675    13.146094    7.7283907    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   36.334995  ? -15.70615     14.353105    2.2078912    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  35.98528   ? -14.960175    14.8544      1.060087     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   36.69319   ? -14.859225    13.731347    0.035737075  1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   34.76302   ? -13.855199    13.039628    -0.06324776  1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  33.325348  ? -13.588177    15.420551    1.4609705    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 31.615862  ? -13.696172    16.459978    2.5726643    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 31.066216  ? -12.918503    16.100073    0.26476583   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   29.03526   ? -15.915293    13.523503    -0.70812744  1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  27.384537  ? -15.908517    12.54608     -1.7952385   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   28.26845   ? -14.843809    12.905059    -2.8262475   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   26.261469  ? -14.63538     14.074402    -3.1312985   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  29.74771   ? -17.274881    12.464667    -2.4786406   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  31.003386  ? -18.35524     11.904512    -1.5593781   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  30.169266  ? -19.869625    11.478929    -2.4459143   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  30.832777  ? -20.835434    10.793051    -1.0889056   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   30.726     ? -14.244661    11.891474    -3.4013615   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  30.020344  ? -13.179455    12.030697    -4.3948345   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   29.347706  ? -13.625312    12.817438    -5.623572    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   30.199646  ? -12.88417     13.638327    -6.146236    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  30.900282  ? -12.706495    10.633887    -4.778509    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  31.32543   ? -12.200778    9.899396     -3.5420446   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 32.604183  ? -11.56585     10.559804    -2.6971345   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 34.220093  ? -12.549234    8.716241     -3.3671598   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   36.57487   ? -14.878642    12.68188     -5.985951    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  35.02438   ? -15.558614    13.444795    -7.0288053   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   36.46759   ? -15.481938    14.967843    -6.8363953   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   34.15219   ? -15.597193    15.723195    -7.7984257   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.713087  ? -17.041656    13.05238     -7.011858    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.86883   ? -17.305958    11.586251    -7.357073    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  28.415092  ? -18.697283    11.137477    -6.89824     1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.028677  ? -18.864197    9.919532     -6.632727    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.1922    ? -19.590822    11.992695    -6.7486973   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.135035  ? -15.31099     15.444216    -5.6122293   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.880802  ? -15.230163    16.864956    -5.2643604   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.499172  ? -13.806546    17.336103    -4.9911804   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.684214  ? -13.535484    18.53845     -5.0633473   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.635118  ? -16.137154    17.136604    -4.06345     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.87713   ? -17.589754    16.824049    -4.3059216   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.792385  1 -18.209894    16.733334    -5.538484    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.17372   ? -18.546196    16.576216    -3.3682687   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.809566  ? -19.49952     16.431217    -5.3467517   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.529839  ? -19.743408    16.328285    -4.0336185   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.19539   ? -12.908768    16.448553    -4.657071    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.702751  ? -11.530407    16.749475    -4.360547    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.827145  ? -10.730819    16.822786    -5.6637635   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   35.064198  ? -10.515192    15.829102    -6.340772    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  38.160442  ? -10.999529    15.706556    -3.3823469   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   37.545208  ? -10.263831    18.02357     -5.9995446   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  38.433983  ? -9.429565     18.25122     -7.1866813   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   36.481247  ? -8.115862     18.92743     -6.8090024   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   34.88276   ? -8.051683     19.663578    -5.826305    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  32.883377  ? -10.1877365   19.068998    -8.239778    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  30.669817  ? -11.382844    18.303427    -8.808018    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  28.457415  ? -11.989879    19.062778    -9.989597    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  29.223028  ? -13.081301    18.305075    -10.607989   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  28.330984  ? -13.580963    18.492342    -11.813711   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 27.03557   ? -13.180929    19.463436    -12.575198   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 30.992989  1 -14.495519    17.69495     -12.273155   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   32.56458   ? -7.089242     18.70307     -7.6105566   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  31.503582  ? -5.784344     19.344456    -7.450334    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   31.84548   ? -5.1818013    19.11513     -6.061384    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   31.63814   ? -5.099063     17.985157    -5.5814705   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   30.865664  ? -4.794807     20.18786     -5.4062014   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  30.27687   ? -4.130365     20.146719    -4.0928226   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   31.167936  ? -4.999916     19.518793    -3.004999    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.916887  ? -4.4821086    18.806934    -2.1559646   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  32.5218    ? -3.7176108    21.561369    -3.6654613   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 33.70886   ? -3.0147228    22.19258     -4.7102203   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.670403  ? -2.812907     21.569395    -2.4385028   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   43.368576  ? -6.294884     19.727896    -3.0291162   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.090195  ? -7.206857     19.144913    -2.0439088   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   43.295185  ? -7.2589526    17.622719    -2.161887    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   40.531868  ? -7.2226133    16.935114    -1.1456921   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  38.135563  ? -8.597194     19.770014    -2.2132468   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  35.673546  ? -9.627116     19.295263    -1.1719022   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 33.545094  ? -10.99983     19.874542    -1.5006973   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 30.415339  ? -9.24377      19.72511     0.23877051   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.268845  ? -7.275806     17.10553     -3.365368    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.001081  ? -7.2040052    15.665523    -3.6338465   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.550156  ? -5.9065237    15.08322     -3.125722    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   31.60438   ? -5.918801     14.044294    -2.469851    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.07965   ? -7.3709655    15.418825    -5.132817    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.22159   ? -7.3856025    13.921986    -5.4711366   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  32.907684  ? -7.5078983    13.740003    -6.983191    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.502132  ? -7.5706105    12.322763    -7.3542295   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.384546  ? -8.014676     11.8240595   -8.495398    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.70977   ? -8.389905     12.584054    -9.477224    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 31.943666  1 -8.111341     10.553229    -8.663783    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   32.74771   ? -4.7883267    15.748699    -3.364077    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.194195  ? -3.4946656    15.311887    -2.8722477   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.437786  ? -3.4378724    15.29441     -1.3444213   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.88432   ? -2.9955971    14.303723    -0.7701543   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  41.28471   ? -2.3961937    16.198627    -3.451939    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  39.077007  ? -1.0215167    15.804456    -2.9576657   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 41.082073  ? -0.41430387   14.643565    -3.4608405   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 38.350212  ? -0.37846678   16.548368    -1.9555736   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 35.032143  ? 0.8356189     14.221326    -2.974404    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 32.579113  ? 0.8723243     16.139381    -1.4647808   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  31.457884  ? 1.4803313     14.975518    -1.9738541   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   29.64735   ? -3.9222732    16.32807     -0.6721221   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  28.794012  ? -3.9762661    16.381487    0.79938334   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.275145  ? -4.8511615    15.26018     1.3486763    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.35168   ? -4.465162     14.607398    2.3199887    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.408203  ? -4.4698234    17.764315    1.2690427    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.211365  ? -3.4093976    18.84233     0.95863956   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 34.033215  ? -4.7818255    17.760235    2.7825212    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 34.52927   ? -3.9423409    20.27842     1.1009496    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.423393  ? -5.9800572    15.011016    0.740612     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.820198  ? -6.869233     13.909957    1.1072358    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   33.241253  ? -6.1577635    12.57079     0.99453735   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.323963  ? -6.040859     11.866908    1.9908156    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.3003    ? -8.133177     13.959291    0.23826286   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.27262   ? -9.101235     12.862258    0.6847849    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.57884   ? -10.272701    12.695442    -0.25875947  1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.96137   ? -10.999561    11.434253    0.20399065   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  49.59037   1 -11.936884    10.911634    -0.7998181   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   48.12685   ? -5.6168656    12.261181    -0.17621621  1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  49.376724  ? -4.9032288    11.005749    -0.42776078  1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   46.93973   ? -3.6949825    10.84583     0.49245706   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   44.489643  ? -3.4856327    9.768653     1.0410608    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  40.902195  ? -4.443396     10.963225    -1.8920028   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  40.20176   ? -5.570151     10.73718     -2.9082043   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 38.149582  ? -5.0225782    10.9350605   -4.3191433   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 35.971844  ? -6.138324     9.322403     -2.8077424   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   38.033836  ? -2.9252408    11.902178    0.7104523    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.349922  ? -1.7847285    11.892265    1.6143354    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   39.76803   ? -2.2006142    11.5343      3.0336165    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   41.811977  ? -1.592507     10.667895    3.6569355    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  40.701923  ? -1.1046449    13.261759    1.582181     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  41.92274   ? 0.020993236   13.38405     2.5836837    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 41.911125  ? 1.2900916     12.868021    2.281775     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 41.077118  ? -0.20228797   13.961889    3.8444424    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 40.607048  ? 2.3306818     12.920003    3.2261846    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 41.425697  ? 0.8264893     14.022573    4.7932534    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  42.44994   ? 2.096934      13.500131    4.484041     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   41.659325  ? -3.23702      12.165855    3.5397787    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  42.975704  ? -3.7336495    11.928281    4.895724     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   44.84485   ? -4.301928     10.523457    5.0249224    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   50.45375   ? -3.8881178    9.776859     5.9108915    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  49.1902    ? -4.771836     12.9887905   5.2785435    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 50.91172   ? -4.228203     14.276504    5.112204     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 48.104736  ? -5.186923     12.872054    6.7389565    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   45.778168  ? -5.1564436    10.129078    4.11278      1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  46.33755   ? -5.8281527    8.836459     4.111524     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   48.283714  ? -4.845758     7.6734033    4.0075893    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   45.35898   ? -4.85273      6.7707796    4.838927     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  43.17073   ? -6.836998     8.816666     2.9501026    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  43.15157   ? -8.170291     8.16633      3.3149815    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  41.80236   ? -9.243582     8.311988     2.2280302    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 43.29092   ? -10.421191    8.092341     2.5383923    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 44.25677   ? -8.912476     8.682769     1.0882753    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   43.845303  ? -3.9156628    7.7316613    3.060208     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  44.712616  ? -2.9002814    6.697981     2.8750844    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   44.890007  ? -1.904956     6.6452003    4.0313272    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   44.4201    ? -1.5201551    5.5513196    4.4487996    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  43.960255  ? -2.156821     6.935696     1.5533874    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  44.567986  ? -2.997546     6.6843405    0.2950062    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 45.447838  ? -2.2093062    7.1322055    -0.9310568   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 44.717968  ? -3.325784     5.200923     0.12524426   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   45.843716  ? -1.4964646    7.7916336    4.5710244    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  47.31337   ? -0.5808671    7.835772     5.708818     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   54.865627  ? -1.2201328    7.214028     6.941718     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   54.313435  ? -0.6773306    6.261946     7.4971046    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  55.617626  ? -0.12787107   9.262858     6.0119233    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  53.524952  ? 0.5615541     9.814269     4.9049215    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   51.0907    ? -2.3882334    7.6652894    7.335377     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  46.485798  ? -3.071202     7.118721     8.502162     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   43.40069   ? -3.4126413    5.6448164    8.340609     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   38.946373  ? -3.103177     4.854354     9.22588      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  37.870277  ? -4.3210955    7.937606     8.817914     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  36.19161   ? -4.0324626    9.2061615    9.593765     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 33.2279    ? -3.5585375    9.132172     10.9158125   1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 38.946526  ? -4.253873     10.465952    9.020379     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.786705  ? -3.2855906    10.300304    11.639395    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 40.741154  ? -3.986723     11.640188    9.739584     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  42.374474  ? -3.501051     11.558672    11.049837    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   42.25303   ? -3.954694     5.263707     7.211665     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  41.14536   ? -4.3601403    3.8787692    6.952621     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   40.56772   ? -3.1765294    2.9196658    6.946867     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   41.59569   ? -3.2559028    1.8319445    7.52369      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  42.675632  ? -5.123581     3.7916121    5.628718     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 42.313797  ? -6.249087     4.629558     5.6735725    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 44.19364   ? -5.6252604    2.3992712    5.323383     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   46.219234  ? -2.0610995    3.2865913    6.33177      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  59.53887   ? -0.89357173   2.4078743    6.245068     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   58.86544   ? -0.16014472   2.2562518    7.579075     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   59.769928  ? 0.25693768    1.1469556    7.918006     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  58.101357  ? 0.05083616    2.873982     5.1407967    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  57.1448    ? 0.5294655     4.175637     5.3702703    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   53.676044  ? -0.06354105   3.3044717    8.38895      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  51.112522  ? 0.552404      3.2631574    9.721905     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.793568  ? -0.39276543   2.7978778    10.829449    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.72417   ? 0.048307065   2.515861     11.93938     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  44.463463  ? 1.1611867     4.6218634    10.052664    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  41.586704  ? 2.4420595     4.9186745    9.296401     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 47.637295  ? 3.6549587     4.327961     9.699471     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 49.269844  ? 2.4359653     5.7875133    8.195511     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 48.413025  ? 4.841087      4.5953546    8.995103     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 50.208687  ? 3.6198716     6.0582433    7.490375     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  50.071728  ? 4.8234205     5.463212     7.890892     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   49.12852   ? -1.6555728    2.6657364    10.56626     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  48.515274  ? -2.6741424    2.2826617    11.536902    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   49.52291   ? -2.3613987    0.9523048    12.216197    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   50.440132  ? -2.4633298    0.8353643    13.434991    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  50.29886   ? -4.012153     2.2243764    10.803049    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  51.36614   ? -5.208497     2.035602     11.709212    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  52.013336  ? -6.5126686    1.9505868    10.913118    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 57.425987  ? -6.526455     1.9145898    9.701014     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 56.4797    ? -7.631119     1.9081612    11.566379    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   58.165123  ? -1.9193399    -0.04050515  11.456208    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  56.55879   ? -1.534331     -1.3350649   12.011083    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   54.70934   ? -0.35328853   -1.248079    12.985509    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   51.722492  ? -0.34389776   -1.927845    14.012       1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   50.396347  ? 0.60835123    -0.37743524  12.712598    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  47.43697   ? 1.721339      -0.10857912  13.627134    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   46.81446   ? 1.2177633     0.5033029    14.932463    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   45.84096   ? 1.5984937     0.04947246   16.010433    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  42.20596   ? 2.740668      0.8055081    12.930372    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  47.348686  ? 3.9149132     1.2594129    13.815718    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 49.14071   ? 4.801166      2.2318037    13.040908    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 48.77584   ? 4.77165       0.078193426  14.266522    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   50.51937   ? 0.33685526    1.4761397    14.855413    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  50.60941   ? -0.2646148    2.1007316    16.035551    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   50.084328  ? -1.0521979    1.092353     16.870806    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   49.525223  ? -0.89276075   1.0558175    18.090033    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  50.294704  ? -1.1681669    3.2633502    15.606199    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  51.05473   ? -0.3796921    4.44975      15.051053    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  50.730576  ? 0.7509827     5.2505617    16.229202    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  51.752056  ? -0.44708785   5.965021     17.382885    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   52.532898  ? -1.8228585    0.23206949   16.232206    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  57.43444   ? -2.5658228    -0.8504678   16.888256    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   56.885685  ? -1.620439     -1.8136286   17.611538    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   57.58845   ? -1.8377382    -2.120104    18.781866    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  57.20431   ? -3.4414208    -1.5759408   15.85012     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 55.71376   ? -4.602799     -0.6918183   15.407871    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 53.72498   ? -4.048306     -2.8711162   16.38207     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   51.579464  ? -0.542175     -2.2436452   16.965378    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  50.754833  ? 0.45698133    -3.1117847   17.583462    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   45.694958  ? 1.1297429     -2.4574766   18.799717    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   45.41677   ? 1.2972745     -3.103584    19.83925     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  42.92508   ? 1.4855838     -3.5011702   16.519367    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   45.556416  ? 1.4669982     -1.1836312   18.699768    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  46.750237  ? 2.0533838     -0.4287459   19.809866    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   46.52521   ? 1.0837716     -0.36281118  20.991009    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   48.44657   ? 1.4452286     -0.74121803  22.100838    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  48.77432   ? 2.5123453     0.9686047    19.336233    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 48.23612   ? 3.738484      0.8329748    18.414185    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 47.73389   ? 2.8492186     1.879138     20.530195    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 47.941986  ? 4.106722      2.1285617    17.666431    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   48.528244  ? -0.14111161   0.061672557  20.764738    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  47.935642  ? -1.1165956    0.32514286   21.81956     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   49.16293   ? -1.6196856    -0.9431968   22.510023    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   50.74898   ? -1.7291286    -0.9758573   23.733742    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  61.8111    ? -2.2861943    1.1209898    21.217793    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  61.258553  ? -1.9303157    2.5572345    20.788925    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 61.860752  ? -3.0980723    3.153957     20.011543    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 61.274128  ? -1.6297867    3.4510155    21.985111    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   60.485806  ? -1.907861     -1.9925835   21.755707    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  57.743984  ? -2.4908679    -3.2149734   22.31476     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   55.969692  ? -1.4818435    -4.2789693   22.722296    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   54.568626  ? -1.842904     -5.1897774   23.466955    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  49.14242   ? -3.5224898    -3.780017    21.354673    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  49.06839   ? -4.7620363    -2.9229586   21.21956     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 47.50612   ? -5.5561776    -2.6499138   22.350546    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 50.655724  ? -5.149363     -2.415649    19.966732    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.004044  ? -6.7185855    -1.8866286   22.229328    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 51.743877  ? -6.318237     -1.6578008   19.84101     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  53.66893   ? -7.1022015    -1.390006    20.965511    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  54.23374   ? -8.253022     -0.6627655   20.838057    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   53.769123  ? -0.239974     -4.1806965   22.296747    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.259647  ? 0.7777986     -5.1517234   22.660288    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   53.392635  ? 1.9803343     -4.505978    23.344618    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   53.77574   ? 2.19797       -4.7354126   24.528414    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  52.873653  ? 1.1584433     -5.979846    21.432642    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  54.040695  ? 2.2656872     -7.3319902   21.866411    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   55.02171   ? 2.7524226     -3.6797268   22.675497    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  64.048515  ? 4.07424       -3.2812102   23.162832    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   63.936268  ? 4.0469985     -2.4054544   24.412756    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   64.65997   ? 4.8881006     -2.5655787   25.290438    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  63.74861   ? 4.855295      -2.5947132   22.044048    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  62.542557  ? 5.016609      -3.4116964   20.770947    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 58.198994  ? 5.2102537     -4.7987685   20.823345    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 54.887367  ? 4.9849277     -2.772395    19.527544    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 52.169502  ? 5.35746       -5.5485935   19.644152    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 48.997433  ? 5.1331434     -3.5092454   18.339025    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  48.71858   ? 5.3210154     -4.898416    18.396875    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   46.43919   ? 3.0827553     -1.5156436   24.525549    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  47.687023  ? 2.9291692     -0.660127    25.716211    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   48.463337  ? 1.984055      -1.2479111   26.761944    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   48.130962  ? 1.7462376     -0.6218433   27.793951    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  50.094826  ? 2.5390503     0.78516936   25.356739    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 50.44198   ? 3.526404      1.4022925    24.366388    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 49.19371   ? 1.119968      0.915257     24.828758    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   47.863926  ? 1.4505773     -2.4424424   26.530107    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  49.282135  ? 0.5694284     -3.1027339   27.464172    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   50.24008   ? 1.3649014     -3.6156883   28.673475    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   49.84717   ? 2.237605      -4.4678073   28.54485     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  52.298294  ? -0.21527514   -4.199153    26.73513     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  53.277733  ? -1.2547339    -4.8748207   27.610199    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 62.8806    ? -1.2490987    -4.8026304   28.822758    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 62.63696   ? -2.1782024    -5.577947    27.0006      1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   63.186275  ? 0.99930125    -3.161422    29.85927     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  62.254642  ? 1.6544619     -3.5413108   31.105959    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   61.65278   ? 1.6182597     -5.049724    31.376543    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   59.21266   ? 2.5653276     -5.5765314   31.937897    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  57.01562   ? 0.98421115    -2.7942579   32.267193    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  56.055904  ? 1.310798      -1.3143528   32.315434    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 50.40063   ? 2.3421419     -0.86672497  31.878548    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 51.34598   ? 0.43152037    -0.5331167   32.891953    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   49.450394  ? 0.5731846     -5.753592    30.986883    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  52.646637  ? 0.48149306    -7.2094803   31.147219    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   52.718662  ? 1.5286907     -7.925078    30.299395    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   52.895622  ? 2.2113905     -8.820357    30.787928    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  54.656948  ? -0.91938734   -7.70717     30.768198    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  54.97266   ? -2.0055454    -7.1560984   31.682474    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  54.49237   ? -3.4251795    -7.451117    31.177456    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 54.13337   ? -4.371949     -7.0966387   31.908623    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 54.36058   ? -3.5946991    -7.9678907   30.056877    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   54.833138  ? 1.7078784     -7.4849043   29.074152    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  53.844273  ? 2.7321646     -8.018235    28.176332    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   54.92542   ? 4.1249866     -7.7152667   28.716543    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   55.62659   ? 4.9769144     -8.599421    28.768406    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  66.10812   ? 2.5523386     -7.4529185   26.757425    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 65.87017   ? 1.2176598     -7.8868446   26.15401     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 66.16404   ? 3.6623704     -7.901965    25.808346    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   65.90867   ? 4.3507543     -6.518509    29.188177    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  65.25724   ? 5.636724      -6.1305537   29.777206    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   63.457478  ? 5.970018      -6.933263    31.030907    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   61.369164  ? 7.1179476     -7.310339    31.219873    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  60.738277  ? 5.6317368     -4.6413593   30.112       1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  59.566475  ? 5.6034994     -3.7413464   28.870188    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  59.417118  ? 5.621486      -2.2535183   29.237251    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 58.364464  ? 5.850748      -1.8735719   30.371641    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 58.736874  ? 5.383124      -1.3939036   28.289145    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   58.09748   ? 4.987288      -7.2276525   31.868286    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  58.19518   ? 5.1654506     -8.062598    33.04977     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   60.29949   ? 5.538041      -9.49435     32.68062     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   61.19282   ? 6.4403963     -10.045166   33.30277     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  60.796547  ? 3.8911142     -8.046419    33.900303    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  60.153324  ? 3.7254405     -6.781972    34.756313    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 60.3499    ? 2.3053486     -6.734473    35.32715     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 60.475075  ? 4.703235      -6.761607    35.927036    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   59.558083  ? 4.9136314     -10.08859    31.686277    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  60.858036  ? 5.258046      -11.439426   31.23587     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   61.39181   ? 6.662411      -11.498539   30.637796    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   66.839066  ? 7.4178643     -12.422575   30.936445    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  66.63779   ? 4.1996675     -11.974163   30.26952     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  66.97778   ? 2.8662493     -12.288904   30.966953    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  66.36095   ? 3.0283725     -13.22006    32.176456    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 65.88565   ? 2.5797215     -12.851779   33.283524    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 62.47882   ? 3.6439278     -14.279419   32.054       1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   61.42106   ? 7.0830975     -10.494334   29.911152    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  58.23345   ? 8.4680395     -10.391224   29.446028    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.541195  ? 9.46941       -10.318403   30.595285    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   54.031868  ? 10.476328     -11.017695   30.55902     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  51.758488  ? 8.634808      -9.164529    28.54941     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  57.372177  ? 8.464973      -9.483967    27.084806    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 58.27694   ? 9.465432      -10.199062   26.405155    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 58.181797  ? 7.3275337     -9.068482    26.396666    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 60.3106    ? 9.323236      -10.507184   25.04685     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 60.437286  ? 7.1735964     -9.369176    25.034204    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  59.82368   ? 8.17117       -10.091376   24.357721    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   59.416325  ? 9.188283      -9.534998    31.607733    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  60.09003   ? 10.052974     -9.439596    32.79054     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   60.475456  ? 10.159179     -10.765639   33.51957     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   59.586906  ? 11.266714     -11.19654    33.79915     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  60.43195   ? 9.560352      -8.347734    33.73804     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  60.47219   ? 9.859866      -6.948197    33.198566    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  66.413345  ? 9.285482      -5.9055514   34.16151     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  66.35822   ? 9.418052      -4.5430155   33.631905    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  66.70436   ? 9.076331      -3.4324746   34.25865     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 66.10974   ? 8.593446      -3.4554782   35.470886    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 65.75676   1 9.210896      -2.283866    33.67152     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   61.819313  ? 9.0546465     -11.449      33.750774    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  59.976704  ? 9.049758      -12.775615   34.38866     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.408054  ? 9.813789      -13.811123   33.572784    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.77031   ? 10.558502     -14.5974045  34.14568     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  52.924847  ? 7.613261      -13.265697   34.555176    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  51.33029   ? 6.816569      -12.527145   35.62489     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  56.73244   ? 5.3798547     -13.0416975  35.5301      1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  57.648064  ? 4.3902383     -12.260433   36.369884    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.490013  1 3.0152707     -12.630878   35.952152    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   59.697056  ? 9.625894      -13.8212385  32.27577     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  59.99533   ? 10.345393     -14.740286   31.39086     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   59.38708   ? 11.850866     -14.47332    31.41969     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.104027  ? 12.640922     -15.404592   31.544193    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  59.613396  ? 9.797878      -14.620578   29.973877    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.053802  ? 10.357441     -15.634212   29.1664      1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.227192  ? 12.235195     -13.235394   31.401812    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.128086  ? 13.640678     -12.829826   31.485945    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   60.32865   ? 14.268022     -13.174719   32.827957    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   68.99686   ? 15.402661     -13.654436   32.86795     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  68.63079   ? 13.732877     -11.33181    31.214716    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  68.74013   ? 15.136145     -10.82384    31.1774      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 67.64569   ? 15.756545     -10.124926   32.15491     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.21187   ? 16.116144     -10.989569   30.102564    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 66.56197   ? 17.054802     -9.833031    31.738602    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 65.09283   ? 17.304556     -10.345086   30.49755     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 63.929367  ? 16.084103     -11.6331625  28.837135    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 62.704994  ? 18.447678     -10.311072   29.652725    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 63.18292   ? 17.221746     -11.6092615  28.008827    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 63.07702   ? 18.39404      -10.945469   28.411953    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   62.627785  ? 13.55995      -12.98474    33.925064    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  61.769093  ? 14.029159     -13.3647585  35.25861     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   61.61429   ? 14.206998     -14.877386   35.38819     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   63.562614  ? 15.245104     -15.312064   35.883976    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  64.30316   ? 13.05406      -12.855578   36.32501     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  63.83346   ? 13.198477     -11.350293   36.54743     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  63.290916  ? 12.166152     -10.783184   37.527935    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 63.394653  ? 12.219116     -9.554642    37.759422    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 63.524162  ? 11.321965     -11.544223   38.048058    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   62.91064   ? 13.279199     -15.67741    34.885227    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  64.03881   ? 13.419184     -17.143394   34.84782     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   64.30827   ? 14.64477      -17.567835   34.0619      1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   70.777626  ? 15.453388     -18.33136    34.575584    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  70.66908   ? 12.173431     -17.79423    34.248566    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  70.87962   ? 11.008766     -17.790464   35.228558    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  70.00847   ? 9.786912      -18.403687   34.54049     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  70.19441   ? 8.5919        -18.3141     35.384716    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  66.46701   ? 7.3647866     -18.665854   35.038338    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 66.08798   ? 7.1193867     -19.17855    33.862774    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 64.91753   1 6.377832      -18.500994   35.852894    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   61.887337  ? 14.7990885    -17.053116   32.88658     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  63.537514  ? 15.956721     -17.360912   32.044174    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   64.01914   ? 17.275215     -16.98359    32.721897    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   66.40681   ? 18.239262     -17.752697   32.67672     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  66.93488   ? 15.79161      -16.626614   30.714869    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  66.77896   ? 16.894526     -16.884495   29.748316    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 68.095215  ? 16.969687     -17.933723   28.907871    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 68.52734   ? 18.122505     -16.100142   29.550545    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 68.249535  ? 18.155663     -17.867887   28.187513    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 68.02136   ? 18.887892     -16.75859    28.556036    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 68.179726  ? 18.644804     -14.924931   30.11415     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 68.27664   ? 20.137547     -16.26572    28.121946    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 67.53678   ? 19.889423     -14.431985   29.692972    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 67.91024   ? 20.62913      -15.094078   28.698118    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   67.538536  ? 17.329401     -15.873153   33.392242    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  70.69633   ? 18.514862     -15.474614   34.176414    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   70.40085   ? 18.80211      -16.42736    35.32455     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   70.668434  ? 19.953295     -16.790825   35.51787     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  69.89399   ? 18.353825     -14.052311   34.71992     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  70.13366   ? 18.877855     -13.017005   33.737534    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  67.66807   ? 18.84304      -11.638904   34.399914    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  66.72461   ? 19.603544     -10.652445   33.643314    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  64.26939   ? 19.852114     -9.411532    34.022594    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 59.76893   ? 19.387741     -8.9415      35.147       1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 61.4411    1 20.57609      -8.630348    33.28465     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   61.104595  ? 17.793829     -16.844398   36.06137     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  64.27878   ? 17.9504       -17.7954     37.1586      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   65.13858   ? 18.441061     -19.160458   36.661835    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   65.20599   ? 19.381554     -19.703077   37.237934    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  66.93145   ? 16.619217     -17.930187   37.908493    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  66.98196   ? 16.265255     -16.709679   38.77365     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 66.575226  ? 14.813547     -16.824951   39.24772     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 66.4794    ? 17.157993     -16.609041   40.007202    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   66.83971   ? 17.898748     -19.677485   35.593544    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  67.02502   ? 18.354881     -20.932861   34.97957     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   66.37876   ? 19.821295     -20.854313   34.536648    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   66.76504   ? 20.611496     -21.746586   34.845917    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  66.336075  ? 17.464931     -21.276926   33.785843    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  71.34573   ? 16.086092     -21.764568   34.23803     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  70.994736  ? 15.096602     -21.956743   33.089363    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 71.40357   ? 13.931705     -22.298477   33.399403    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 70.862686  ? 15.469236     -21.75239    31.913277    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   70.691795  ? 20.220184     -19.776804   33.904964    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  67.22702   ? 21.618675     -19.603523   33.496014    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   65.95108   ? 22.581713     -19.466345   34.678776    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   64.230835  ? 23.674818     -20.026081   34.64414     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  60.67311   ? 21.740597     -18.39362    32.565277    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  63.21796   ? 21.405935     -18.755774   31.146955    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 63.12934   1 20.173647     -19.136864   30.670362    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 65.10482   ? 22.281889     -18.816814   30.109606    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 65.35254   ? 20.315374     -19.421408   29.366564    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 65.21712   ? 21.567892     -19.235935   28.985659    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   67.16094   ? 22.17584      -18.799917   35.721027    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  67.51042   ? 22.96507      -18.716534   36.949776    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   67.1832    ? 23.109034     -20.081442   37.629642    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   66.88008   ? 24.197351     -20.402016   38.104195    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  66.97825   ? 22.307806     -17.716398   37.909035    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  67.31733   ? 22.582224     -16.247553   37.56277     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 66.78312   ? 21.626019     -15.348044   38.3425      1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 67.343956  ? 24.000402     -15.843254   37.915432    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   67.02283   ? 22.072603     -20.907238   37.65584     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  71.04867   ? 22.153032     -22.268166   38.17662     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   71.06459   ? 23.102253     -23.144983   37.35511     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   71.18594   ? 23.973364     -23.787964   37.93909     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  70.53892   ? 20.758415     -22.889692   38.258797    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  70.85434   ? 20.09629      -22.61376    39.572865    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 69.2009    1 20.507996     -23.133      40.79087     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 68.2341    ? 19.000463     -21.833378   39.81481     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 67.39372   ? 19.689037     -22.68133    41.746155    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 66.79509   ? 18.751234     -21.874655   41.186428    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   67.6618    ? 23.015587     -23.108126   36.04272     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  68.14132   ? 23.914263     -23.870365   35.165993    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   67.721466  ? 25.374386     -23.443998   35.362072    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   67.26111   ? 26.26207      -24.295292   35.441093    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  67.33759   ? 23.476933     -23.721273   33.69526     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 68.95386   ? 22.11111      -24.38513    33.47181     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 69.31254   ? 24.514257     -24.34172    32.741776    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 69.09717   ? 21.445215     -23.98608    32.144917    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   68.8523    ? 25.638794     -22.18722    35.470894    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  69.018814  ? 26.997583     -21.700186   35.755905    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   69.218735  ? 27.483711     -22.138103   37.135838    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   68.69124   ? 28.628767     -22.565165   37.27244     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  69.15866   ? 27.052477     -20.17887    35.63863     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  69.00916   ? 27.125591     -19.720552   34.18        1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  72.17829   ? 27.304543     -18.208656   34.04547     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 71.969315  ? 27.173664     -17.44859    34.982487    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 72.14233   ? 27.604687     -17.736197   32.869446    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   71.503746  ? 26.634989     -22.132296   38.127632    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  71.50196   ? 26.973148     -22.553787   39.48685     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   67.83071   ? 27.263668     -24.051449   39.560883    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   66.6462    ? 28.271769     -24.43094    40.140903    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  65.02502   ? 25.853773     -22.122612   40.425465    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  61.279415  ? 26.318878     -22.107988   41.872875    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  62.78802   ? 25.187052     -21.56805    42.747623    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  63.368     ? 25.651823     -21.308268   44.104782    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  65.281586  ? 24.936403     -20.808596   45.084892    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 65.713776  ? 23.678404     -20.499254   44.905087    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 65.62277   1 25.461317     -20.604568   46.2504      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   67.84718   ? 26.465897     -24.878124   38.948463    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  68.21431   ? 26.71008      -26.322662   38.872902    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   67.81964   ? 27.966515     -26.660257   38.068027    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   67.565895  ? 28.7059       -27.579962   38.42513     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  67.657486  ? 25.496435     -27.019876   38.24754     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  67.85283   ? 24.321007     -27.167625   39.200947    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 67.40841   ? 24.52512      -27.03149    40.42805     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 67.86713   ? 23.219168     -27.4782     38.681248    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   67.6268    ? 28.250805     -25.915989   37.04422     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  71.62232   ? 29.49696      -26.085072   36.289402    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   71.23135   ? 30.724596     -25.671604   37.095226    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   71.4182    ? 31.77198      -26.307823   36.96373     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.48439   ? 29.456596     -25.280573   34.993805    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.57667   ? 28.408163     -25.752028   34.170418    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   68.289345  ? 30.60605      -24.685669   37.917946    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  66.20238   ? 31.707409     -24.281082   38.805332    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   64.76723   ? 31.88867      -25.213558   40.00479     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   60.485615  ? 33.00639      -25.361074   40.50131     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  60.6827    ? 31.506275     -22.841982   39.277138    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  60.274887  ? 30.42123      -22.723425   40.162544    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   63.51592   ? 30.84733      -25.885529   40.453293    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  64.00166   ? 30.905577     -26.869768   41.541847    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   63.881947  ? 31.297888     -28.27465    41.094154    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   66.286705  ? 31.484827     -29.125904   41.963154    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  66.75479   ? 29.556849     -26.946737   42.26787     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  66.28187   ? 29.357273     -25.78904    43.229126    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  65.8417    ? 27.961708     -26.115198   44.34859     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  66.058174  ? 28.104471     -24.668148   45.410854    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   66.29405   ? 31.437782     -28.588114   39.83802     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  65.68404   ? 32.092957     -29.84347    39.438766    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   66.563805  ? 33.470627     -29.826126   40.067245    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   66.42311   ? 34.282837     -28.968458   39.711315    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  72.61204   ? 32.178787     -29.991879   37.917442    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  72.27383   ? 30.922764     -30.661097   37.37693     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  72.5551    ? 31.046146     -30.934898   35.878006    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  71.61815   ? 29.782965     -31.644403   35.384167    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  71.40703   1 29.783823     -31.849985   33.915607    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   67.36084   ? 33.749924     -30.73128    41.011684    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  66.95248   ? 35.06183      -30.77193    41.604782    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   65.09249   ? 36.04933      -30.978695   40.466274    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   62.285603  ? 35.829273     -31.813433   39.58695     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  64.34759   ? 35.040047     -31.944427   42.59794     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  64.950874  ? 33.919502     -32.83133    42.082733    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  66.30022   ? 32.951065     -31.86711    41.411743    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.801865  ? 37.098255     -30.239874   40.472862    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  66.551765  ? 38.293427     -30.580658   39.731926    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   68.35511   ? 38.627003     -32.0109     40.16287     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   68.91814   ? 39.153957     -32.226326   41.246273    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  68.56686   ? 39.418484     -29.597418   40.10604     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  68.12178   ? 39.41389      -28.308191   39.261173    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 68.13436   ? 39.980797     -27.137995   40.056896    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 68.50255   ? 40.27695      -28.50215    38.021824    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   67.91755   ? 38.255985     -33.029778   39.38169     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  68.68739   ? 38.84567      -34.357616   39.509148    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   68.287384  ? 40.32324      -34.110424   39.32665     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.77406   ? 40.766865     -33.893204   38.202015    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  72.34001   ? 38.306026     -35.333416   38.45886     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.5445    ? 37.039696     -36.039234   38.926037    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  72.23169   ? 36.63008      -37.115826   37.908695    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  72.25563   ? 35.431263     -37.91675    38.42445     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.599945  1 35.024113     -38.983562   37.472965    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   70.79811   ? 41.041824     -34.1286     40.42298     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  69.964165  ? 42.48501      -34.242302   40.36737     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   69.56605   ? 42.770958     -35.397713   39.41381     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   69.61274   ? 42.208656     -36.482246   39.624775    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  70.144554  ? 43.055023     -34.55746    41.759045    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  69.15788   ? 43.21527      -33.05681    42.747627    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   68.69837   ? 43.545273     -35.206997   38.39518     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  68.908394  ? 43.972702     -36.321712   37.58843     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   70.39993   ? 44.633183     -37.271328   38.57078     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   70.696655  ? 45.548088     -36.878807   39.287365    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  70.47047   ? 44.930767     -35.753456   36.54044     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  70.10404   ? 45.426018     -34.456596   37.167656    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  70.474686  ? 44.28203      -34.01096    38.064533    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.63995   ? 44.09014      -38.480686   38.69833     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  70.17716   ? 44.746033     -39.539417   39.441853    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   70.691124  ? 46.092472     -39.691044   38.7911      1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   70.55813   ? 46.19501      -40.225487   37.68814     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  70.828125  ? 43.95776      -40.85227    39.37747     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 70.63052   ? 43.363598     -41.005985   38.111485    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 70.861374  ? 42.842205     -40.856617   40.40912     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   69.76026   ? 47.078094     -39.14631    39.414616    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  69.67417   ? 48.452652     -39.31416    39.013855    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   64.47502   ? 48.678196     -40.80679    38.980343    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   63.594997  ? 48.635735     -41.461235   40.022278    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  60.906994  ? 49.396423     -38.61573    40.001812    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  57.978504  ? 49.026268     -38.911736   41.32982     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   59.35494   ? 48.810055     -41.35496    37.80727     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  59.387703  ? 49.263256     -42.713436   37.649036    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   61.493538  ? 50.604267     -42.77086    38.352905    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   62.355423  ? 51.590664     -42.2128     37.876137    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  62.460197  ? 49.367184     -43.069885   36.164722    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  65.18165   ? 50.035156     -42.033962   35.456165    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   65.59367   ? 50.590984     -43.369434   39.489513    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  65.22136   ? 51.782627     -43.801308   40.177074    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   65.0276    ? 52.41686      -44.883083   39.312916    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   65.17382   ? 52.31081      -46.06525    39.591545    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  65.48371   ? 51.401726     -44.32452    41.57974     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  64.50181   ? 51.377815     -43.242218   42.663895    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 65.065125  ? 50.38983      -43.59833    43.771603    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 65.03444   ? 52.76859      -43.12041    43.28884     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   71.17074   ? 53.02063      -44.508038   38.24738     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  70.847855  ? 54.005394     -45.3492     37.60819     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   71.02185   ? 55.12356      -45.478794   38.61359     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   70.02298   ? 55.9301       -44.568127   38.792763    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  70.14418   ? 54.465572     -44.770267   36.272785    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  66.35137   ? 54.917904     -43.443783   36.420685    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   65.89514   ? 55.09903      -46.585045   39.29084     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  63.684307  ? 56.107487     -46.95892    40.25345     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   59.990726  ? 57.402153     -47.30582    39.532562    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   61.686962  ? 57.83749      -48.45578    39.55459     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  61.631447  ? 55.588245     -48.12211    41.104866    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  63.640873  ? 55.233738     -49.219032   40.276894    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   63.967335  ? 57.97301      -46.375828   38.904793    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  63.7256    ? 59.327602     -46.49789    38.41699     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   65.6633    ? 60.218307     -46.732525   39.621025    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   66.14835   ? 60.444756     -45.8227     40.412815    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   65.707985  ? 60.64999      -47.966118   39.748817    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  65.47623   ? 61.339344     -48.471794   40.93073     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   65.50634   ? 62.77257      -47.961765   41.1023      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   65.79084   ? 63.502544     -48.51359    41.91802     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  65.17566   ? 61.316685     -49.995827   40.854927    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   65.89625   ? 63.193455     -47.06056    40.339912    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  65.89886   ? 64.59882      -46.6767     40.374393    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   73.18857   ? 64.96604      -46.079685   41.711098    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   72.993454  ? 64.3884       -45.09914    42.175953    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  73.15983   ? 64.98657      -45.760498   39.21042     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 72.33496   ? 63.976383     -44.845604   38.934875    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 72.62959   ? 65.22886      -46.57681    37.950565    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   71.18323   ? 65.951645     -46.71747    42.258293    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  69.49934   ? 66.30879      -46.66745    43.670326    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   68.99534   ? 66.99743      -45.383007   44.157677    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   65.230576  ? 67.48899      -45.373142   45.2837      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.34125   ? 67.21961      -47.8602     43.91873     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.327515  ? 67.112785     -44.430977   43.358356    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.36247   ? 68.000145     -43.325718   43.6792      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   68.20905   ? 67.68919      -42.68514    45.02355     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.03343   ? 66.58678      -42.203255   45.26973     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   69.49378   ? 68.67335      -42.720875   45.83153     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  70.00434   ? 68.56943      -42.515373   47.283337    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   69.730316  ? 68.37581      -41.081276   47.763947    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.40191   ? 68.26723      -40.878174   48.96525     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  69.36916   ? 69.85653      -43.038273   47.911926    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.596306  ? 70.9687       -42.375507   47.32998     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   69.12914   ? 68.483406     -40.170013   46.89731     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  69.88305   ? 68.849655     -38.835472   47.365643    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   69.538605  ? 67.82881      -38.26152    48.31477     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   71.921364  ? 66.64401      -38.139095   48.018127    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  71.621414  ? 69.10731      -37.8914     46.195763    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  71.78891   ? 70.35752      -38.212368   45.626705    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   71.270966  ? 68.42725      -37.939037   49.41219     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  71.23543   ? 67.74487      -37.64616    50.668877    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   68.45046   ? 66.91021      -36.388245   50.72252     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   67.8853    ? 66.358185     -36.1332     51.784283    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  65.21246   ? 68.81157      -37.466393   51.756012    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  60.853733  ? 69.42099      -38.736645   52.284885    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  62.136055  ? 70.59369      -38.363472   53.60596     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  62.06057   ? 70.98538      -39.999645   54.181107    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   65.59571   ? 66.94986      -35.599      49.734474    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  66.25252   ? 66.63642      -34.205784   49.982372    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   66.22403   ? 65.27682      -34.063457   50.63821     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   68.017426  ? 64.21313      -34.113625   50.017796    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  68.25117   ? 66.78379      -33.367363   48.714413    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  67.85618   ? 68.183266     -32.76867    48.589996    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 67.63886   ? 68.46241      -31.528576   49.203064    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 67.909584  ? 69.19957      -33.454548   47.899166    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 68.141045  ? 69.75334      -30.974104   49.123863    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 67.39822   ? 70.49462      -32.919315   47.81575     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  67.89015   ? 70.76659      -31.677807   48.42534     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  67.659096  ? 72.03534      -31.142029   48.35176     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   71.93399   ? 65.43519      -33.947063   51.92846     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  71.52474   ? 64.37716      -33.627007   52.863712    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   71.80319   ? 63.8545       -32.226482   52.583416    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   71.52083   ? 64.206184     -31.266665   53.260696    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  71.260605  ? 64.91384      -33.70407    54.310425    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 69.317345  ? 66.21241      -33.161358   54.36587     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 68.55453   ? 65.00057      -35.14237    54.812805    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   65.58895   ? 63.07854      -32.14563    51.583797    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  61.81888   ? 62.38109      -30.89624    51.393566    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   63.06517   ? 61.418766     -30.733212   52.56117     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   62.743305  ? 60.327873     -31.301828   52.587273    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  65.92458   ? 61.711998     -30.871786   50.028725    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   66.72096   ? 61.871925     -30.048365   53.522793    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  66.69122   ? 61.088863     -29.591782   54.655624    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   68.70614   ? 59.97798      -28.697561   54.14133     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   68.850075  ? 60.14791      -27.491795   53.98897     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  68.39029   ? 61.983208     -28.826994   55.64616     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 68.20026   ? 62.898174     -28.006811   54.947353    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 68.646835  ? 62.80885      -29.789885   56.498627    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   68.808495  ? 58.882313     -29.30339    53.894707    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  68.0516    ? 57.659588     -28.541641   53.74335     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   68.52992   ? 57.336056     -27.921825   55.09388     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   68.10589   ? 56.666866     -28.533981   55.92252     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.03646   ? 56.52598      -29.432192   53.24134     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  71.666016  ? 56.564583     -29.549118   51.432037    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   71.90662   ? 57.878395     -26.810875   55.30107     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.4088    ? 57.467125     -26.002483   56.442062    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.21688   ? 55.992714     -25.67461    56.271618    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   68.00208   ? 55.590054     -24.940865   55.375263    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.61199   ? 58.32167      -24.739025   56.55129     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.58597   ? 59.630352     -24.994911   57.31391     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.994408  ? 60.478554     -23.731289   57.475723    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.476624  ? 60.37928      -22.790077   56.69996     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.504635  ? 61.3584       -23.685879   58.44187     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.125     ? 55.291103     -26.244576   57.178566    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.23544   ? 53.880154     -25.99318    57.363754    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.205025  ? 53.645298     -24.641197   58.045082    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.12754   ? 53.026997     -24.587215   59.104362    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  67.50487   ? 53.304035     -27.157429   58.167816    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.16037   ? 54.16461      -23.620543   57.492355    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.86653   ? 53.915993     -22.299006   58.074158    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   66.92201   ? 52.42172      -22.048483   58.08379     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.26595   ? 51.803352     -21.840118   57.038635    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.43989   ? 54.654846     -21.209215   57.30265     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  66.991745  ? 56.0351       -21.309744   57.575645    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.71708   ? 51.916348     -22.127136   59.26757     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  71.779045  ? 50.49185      -21.977365   59.58959     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   71.27227   ? 49.986454     -20.531193   59.54852     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   71.47884   ? 48.890995     -20.289783   60.055668    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  70.916435  ? 50.23474      -22.557463   60.99047     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  70.93921   ? 50.143692     -24.358868   61.004272    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   66.81806   ? 50.81124      -19.663834   59.064434    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.01653   ? 50.468494     -18.245543   59.18998     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.08608   ? 49.21874      -17.885176   58.399513    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   62.272507  ? 49.092175     -18.380083   57.264263    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  64.43168   ? 51.613773     -17.373415   58.71418     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  64.510086  ? 52.778492     -17.706224   59.428772    1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   65.254295  ? 17.839104     22.54505     -21.888815   1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  65.230774  ? 17.16679      21.511944    -22.692575   1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   65.48032   ? 17.254395     20.124525    -22.048878   1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   67.54068   ? 16.330982     19.334202    -22.183401   1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  67.92128   ? 17.759531     21.521162    -24.090357   1 3742
ATOM N N   . SER B 1 2   . 2   SER B N   67.62795   ? 18.326723     19.836376    -21.292488   1 3743
ATOM C CA  . SER B 1 2   . 2   SER B CA  67.42944   ? 18.571188     18.508648    -20.702278   1 3744
ATOM C C   . SER B 1 2   . 2   SER B C   67.42399   ? 17.594564     18.124706    -19.587452   1 3745
ATOM O O   . SER B 1 2   . 2   SER B O   67.54227   ? 17.246834     16.95184     -19.481892   1 3746
ATOM C CB  . SER B 1 2   . 2   SER B CB  66.71397   ? 19.999718     18.452003    -20.168104   1 3747
ATOM O OG  . SER B 1 2   . 2   SER B OG  67.25119   ? 20.227434     19.524992    -19.290737   1 3748
ATOM N N   . ASP B 1 3   . 3   ASP B N   66.87066   ? 17.132223     19.064363    -18.782673   1 3749
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  72.38929   ? 16.300585     18.74904     -17.609976   1 3750
ATOM C C   . ASP B 1 3   . 3   ASP B C   71.96299   ? 14.914237     18.209045    -17.964132   1 3751
ATOM O O   . ASP B 1 3   . 3   ASP B O   72.13591   ? 14.3287945    17.451405    -17.193342   1 3752
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  71.631355  ? 16.172596     19.988914    -16.718735   1 3753
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  71.3593    ? 17.451056     20.31327     -15.952941   1 3754
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 67.425934  ? 18.296288     19.41355     -15.799268   1 3755
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 66.585075  ? 17.581568     21.47853     -15.53695    1 3756
ATOM N N   . ARG B 1 4   . 4   ARG B N   63.59221   ? 14.397128     18.53068     -19.120008   1 3757
ATOM C CA  . ARG B 1 4   . 4   ARG B CA  59.529423  ? 13.094285     18.010105    -19.562243   1 3758
ATOM C C   . ARG B 1 4   . 4   ARG B C   61.136436  ? 13.095373     16.514343    -19.858437   1 3759
ATOM O O   . ARG B 1 4   . 4   ARG B O   61.34795   ? 12.054104     15.889866    -19.726002   1 3760
ATOM C CB  . ARG B 1 4   . 4   ARG B CB  63.776516  ? 12.575091     18.784142    -20.778713   1 3761
ATOM C CG  . ARG B 1 4   . 4   ARG B CG  64.62564   ? 11.902428     20.100185    -20.386974   1 3762
ATOM C CD  . ARG B 1 4   . 4   ARG B CD  64.45227   ? 11.2792845    20.75244     -21.61961    1 3763
ATOM N NE  . ARG B 1 4   . 4   ARG B NE  67.00164   ? 10.486055     21.943527    -21.272379   1 3764
ATOM C CZ  . ARG B 1 4   . 4   ARG B CZ  67.32304   ? 9.856603      22.730774    -22.12897    1 3765
ATOM N NH1 . ARG B 1 4   . 4   ARG B NH1 66.96941   ? 9.90891       22.518047    -23.411747   1 3766
ATOM N NH2 . ARG B 1 4   . 4   ARG B NH2 66.68323   1 9.16639       23.744287    -21.715427   1 3767
ATOM N N   . SER B 1 5   . 5   SER B N   66.80638   ? 14.220019     15.942172    -20.236958   1 3768
ATOM C CA  . SER B 1 5   . 5   SER B CA  67.1815    ? 14.259468     14.533908    -20.66351    1 3769
ATOM C C   . SER B 1 5   . 5   SER B C   66.644196  ? 14.119315     13.547268    -19.506504   1 3770
ATOM O O   . SER B 1 5   . 5   SER B O   67.18217   ? 13.557063     12.473177    -19.697245   1 3771
ATOM C CB  . SER B 1 5   . 5   SER B CB  67.02758   ? 15.524488     14.250276    -21.474367   1 3772
ATOM O OG  . SER B 1 5   . 5   SER B OG  71.29587   ? 16.664165     14.15073     -20.651806   1 3773
ATOM N N   . ASN B 1 6   . 6   ASN B N   70.87492   ? 14.578604     13.891408    -18.29752    1 3774
ATOM C CA  . ASN B 1 6   . 6   ASN B CA  70.94553   ? 14.458148     13.0084305   -17.134207   1 3775
ATOM C C   . ASN B 1 6   . 6   ASN B C   70.07512   ? 13.032036     12.9455385   -16.588974   1 3776
ATOM O O   . ASN B 1 6   . 6   ASN B O   70.610695  ? 12.614423     11.89485     -16.107672   1 3777
ATOM C CB  . ASN B 1 6   . 6   ASN B CB  68.3122    ? 15.459747     13.438321    -16.056255   1 3778
ATOM C CG  . ASN B 1 6   . 6   ASN B CG  67.27025   ? 16.854998     12.881492    -16.2886     1 3779
ATOM O OD1 . ASN B 1 6   . 6   ASN B OD1 64.41597   ? 17.072887     11.978219    -17.0758     1 3780
ATOM N ND2 . ASN B 1 6   . 6   ASN B ND2 60.625565  ? 17.822836     13.393798    -15.575406   1 3781
ATOM N N   . ALA B 1 7   . 7   ALA B N   62.54318   ? 12.2771635    14.024656    -16.686441   1 3782
ATOM C CA  . ALA B 1 7   . 7   ALA B CA  62.670486  ? 10.889048     14.046722    -16.231216   1 3783
ATOM C C   . ALA B 1 7   . 7   ALA B C   65.58994   ? 9.989916      13.12215     -17.057945   1 3784
ATOM O O   . ALA B 1 7   . 7   ALA B O   65.79482   ? 9.093316      12.483765    -16.516174   1 3785
ATOM C CB  . ALA B 1 7   . 7   ALA B CB  65.9709    ? 10.400644     15.487881    -16.252205   1 3786
ATOM N N   . THR B 1 8   . 8   THR B N   67.43485   ? 10.262867     12.971322    -18.338785   1 3787
ATOM C CA  . THR B 1 8   . 8   THR B CA  67.54577   ? 9.463625      12.131327    -19.245783   1 3788
ATOM C C   . THR B 1 8   . 8   THR B C   67.17268   ? 9.5107        10.643096    -18.937035   1 3789
ATOM O O   . THR B 1 8   . 8   THR B O   67.04416   ? 8.608727      9.9218025    -19.345236   1 3790
ATOM C CB  . THR B 1 8   . 8   THR B CB  67.29354   ? 9.882997      12.31842     -20.70162    1 3791
ATOM O OG1 . THR B 1 8   . 8   THR B OG1 67.41827   ? 11.277163     12.332263    -20.835367   1 3792
ATOM C CG2 . THR B 1 8   . 8   THR B CG2 66.61872   ? 9.353049      13.616595    -21.276503   1 3793
ATOM N N   . GLN B 1 9   . 9   GLN B N   66.959656  ? 10.502747     10.153444    -18.219946   1 3794
ATOM C CA  . GLN B 1 9   . 9   GLN B CA  66.52014   ? 10.535058     8.734836     -17.831528   1 3795
ATOM C C   . GLN B 1 9   . 9   GLN B C   70.45379   ? 9.487027      8.383991     -16.774567   1 3796
ATOM O O   . GLN B 1 9   . 9   GLN B O   69.97307   ? 8.994588      7.262182     -16.772932   1 3797
ATOM C CB  . GLN B 1 9   . 9   GLN B CB  70.12612   ? 11.92898      8.326496     -17.3516     1 3798
ATOM C CG  . GLN B 1 9   . 9   GLN B CG  68.8779    ? 12.8682       8.028641     -18.518118   1 3799
ATOM C CD  . GLN B 1 9   . 9   GLN B CD  69.403145  ? 14.198153     7.405106     -18.06504    1 3800
ATOM O OE1 . GLN B 1 9   . 9   GLN B OE1 67.457405  ? 14.592586     7.475727     -16.928778   1 3801
ATOM N NE2 . GLN B 1 9   . 9   GLN B NE2 64.818504  ? 14.913144     6.780636     -18.95869    1 3802
ATOM N N   . LEU B 1 10  . 10  LEU B N   64.24616   ? 9.14085       9.313331     -15.902667   1 3803
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  59.412373  ? 8.100498      9.107553     -14.890105   1 3804
ATOM C C   . LEU B 1 10  . 10  LEU B C   60.013794  ? 6.688997      9.212148     -15.465515   1 3805
ATOM O O   . LEU B 1 10  . 10  LEU B O   59.62984   ? 5.786051      8.577695     -14.931344   1 3806
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  62.468422  ? 8.317053      10.088345    -13.734712   1 3807
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  62.4833    ? 9.276294      9.541537     -12.665282   1 3808
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 62.321438  ? 9.943626      10.669102    -11.905683   1 3809
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 64.3459    ? 8.532885      8.670797     -11.6600895  1 3810
ATOM N N   . ASP B 1 11  . 11  ASP B N   64.93107   ? 6.5146914     9.928796     -16.542574   1 3811
ATOM C CA  . ASP B 1 11  . 11  ASP B CA  64.47845   ? 5.213337      10.068539    -17.224678   1 3812
ATOM C C   . ASP B 1 11  . 11  ASP B C   63.991905  ? 4.738818      8.76114      -17.87076    1 3813
ATOM O O   . ASP B 1 11  . 11  ASP B O   64.02325   ? 3.59919       8.633471     -18.295212   1 3814
ATOM C CB  . ASP B 1 11  . 11  ASP B CB  64.472855  ? 5.306068      11.16488     -18.295639   1 3815
ATOM C CG  . ASP B 1 11  . 11  ASP B CG  63.78715   ? 5.6146317     12.553549    -17.74306    1 3816
ATOM O OD1 . ASP B 1 11  . 11  ASP B OD1 64.77385   ? 5.2030883     12.870393    -16.617184   1 3817
ATOM O OD2 . ASP B 1 11  . 11  ASP B OD2 64.58291   ? 6.2768826     13.346669    -18.461903   1 3818
ATOM N N   . GLY B 1 12  . 12  GLY B N   70.06692   ? 5.606595      7.7731276    -17.953506   1 3819
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  69.339554  ? 5.3466105     6.500205     -18.613436   1 3820
ATOM C C   . GLY B 1 12  . 12  GLY B C   69.327995  ? 4.609465      5.4696207    -17.749907   1 3821
ATOM O O   . GLY B 1 12  . 12  GLY B O   67.34592   ? 3.7959967     5.8088098    -16.892128   1 3822
ATOM N N   . PRO B 1 13  . 13  PRO B N   68.431625  ? 4.9128246     4.1934247    -17.922894   1 3823
ATOM C CA  . PRO B 1 13  . 13  PRO B CA  65.8433    ? 4.2846904     3.0849576    -17.19896    1 3824
ATOM C C   . PRO B 1 13  . 13  PRO B C   63.42842   ? 4.3222632     3.2165167    -15.681298   1 3825
ATOM O O   . PRO B 1 13  . 13  PRO B O   62.073074  ? 3.3946838     2.7853794    -15.009388   1 3826
ATOM C CB  . PRO B 1 13  . 13  PRO B CB  55.943478  ? 5.0424037     1.836978     -17.649282   1 3827
ATOM C CG  . PRO B 1 13  . 13  PRO B CG  56.857574  ? 5.592735      2.2142348    -19.00793    1 3828
ATOM C CD  . PRO B 1 13  . 13  PRO B CD  56.124176  ? 5.860657      3.7064512    -18.891876   1 3829
ATOM N N   . ALA B 1 14  . 14  ALA B N   59.748184  ? 5.370292      3.838886     -15.143507   1 3830
ATOM C CA  . ALA B 1 14  . 14  ALA B CA  60.384083  ? 5.5023656     4.080584     -13.7140875  1 3831
ATOM C C   . ALA B 1 14  . 14  ALA B C   60.354877  ? 4.44348       5.0581336    -13.201164   1 3832
ATOM O O   . ALA B 1 14  . 14  ALA B O   62.752384  ? 3.774459      4.7482758    -12.223316   1 3833
ATOM C CB  . ALA B 1 14  . 14  ALA B CB  63.331615  ? 6.9143043     4.579478     -13.420216   1 3834
ATOM N N   . GLY B 1 15  . 15  GLY B N   62.901283  ? 4.2251477     6.168487     -13.867652   1 3835
ATOM C CA  . GLY B 1 15  . 15  GLY B CA  62.503063  ? 3.204711      7.1482134    -13.498264   1 3836
ATOM C C   . GLY B 1 15  . 15  GLY B C   62.597126  ? 1.7986027     6.5715857    -13.564945   1 3837
ATOM O O   . GLY B 1 15  . 15  GLY B O   62.879448  ? 1.0400937     6.6662593    -12.603815   1 3838
ATOM N N   . ALA B 1 16  . 16  ALA B N   61.831223  ? 1.494445      5.8690042    -14.638528   1 3839
ATOM C CA  . ALA B 1 16  . 16  ALA B CA  62.80775   ? 0.21883221    5.181708     -14.788165   1 3840
ATOM C C   . ALA B 1 16  . 16  ALA B C   62.93728   ? 0.008790395   4.0996394    -13.73003    1 3841
ATOM O O   . ALA B 1 16  . 16  ALA B O   67.93102   ? -1.0903665    3.944372     -13.197703   1 3842
ATOM C CB  . ALA B 1 16  . 16  ALA B CB  67.067276  ? 0.14411266    4.6062       -16.1973     1 3843
ATOM N N   . LEU B 1 17  . 17  LEU B N   67.50233   ? 1.0620269     3.3651333    -13.384285   1 3844
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  64.87963   ? 1.041751      2.3787944    -12.309965   1 3845
ATOM C C   . LEU B 1 17  . 17  LEU B C   65.18396   ? 0.7658542     3.0404644    -10.967751   1 3846
ATOM O O   . LEU B 1 17  . 17  LEU B O   58.681202  ? -0.109445535  2.580774     -10.241486   1 3847
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  57.519794  ? 2.3698645     1.6107273    -12.289822   1 3848
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  53.74495   ? 2.5159464     0.58759505   -11.156077   1 3849
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 49.119568  ? 1.4962293     -0.52952456  -11.273394   1 3850
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 51.171017  ? 3.9145007     -0.02905665  -11.1933565  1 3851
ATOM N N   . LEU B 1 18  . 18  LEU B N   49.144154  ? 1.4760076     4.1231747    -10.654796   1 3852
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  53.130936  ? 1.3203998     4.832389     -9.392022    1 3853
ATOM C C   . LEU B 1 18  . 18  LEU B C   54.014633  ? -0.068169415  5.4405594    -9.238587    1 3854
ATOM O O   . LEU B 1 18  . 18  LEU B O   53.620552  ? -0.6749511    5.2829685    -8.185858    1 3855
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  56.49066   ? 2.4003732     5.9079733    -9.286947    1 3856
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  57.046032  ? 3.8159778     5.349556     -9.081296    1 3857
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 56.170666  ? 3.986496      4.742787     -7.7029414   1 3858
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 55.688877  ? 4.840049      6.46272      -9.26294     1 3859
ATOM N N   . LEU B 1 19  . 19  LEU B N   55.954277  ? -0.58785087   6.062201     -10.292824   1 3860
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  56.58425   ? -1.9609843    6.556891     -10.321608   1 3861
ATOM C C   . LEU B 1 19  . 19  LEU B C   55.96201   ? -2.942153     5.437628     -10.014355   1 3862
ATOM O O   . LEU B 1 19  . 19  LEU B O   57.3538    ? -3.7978404    5.571885     -9.140914    1 3863
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  58.16821   ? -2.2589052    7.156077     -11.707512   1 3864
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  64.20157   ? -2.567203     8.660798     -11.6648     1 3865
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 63.268375  ? -3.9898603    8.946961     -11.212568   1 3866
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 63.812576  ? -2.3665676    9.298173     -13.027684   1 3867
ATOM N N   . ARG B 1 20  . 20  ARG B N   61.306328  ? -2.770574     4.3001785    -10.653443   1 3868
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  61.056477  ? -3.6205451    3.1321223    -10.446658   1 3869
ATOM C C   . ARG B 1 20  . 20  ARG B C   60.51748   ? -3.4628155    2.5424924    -9.054326    1 3870
ATOM O O   . ARG B 1 20  . 20  ARG B O   57.673847  ? -4.455205     2.1617105    -8.449875    1 3871
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  57.425987  ? -3.314632     2.122868     -11.549261   1 3872
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  55.887104  ? -4.477151     1.1729559    -11.773262   1 3873
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  55.64058   ? -4.168274     0.29732677   -12.9831295  1 3874
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  55.343925  ? -5.3548384    -0.41509145  -13.454209   1 3875
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  52.657486  ? -5.4097905    -1.2248267   -14.493788   1 3876
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 52.107956  ? -4.3608785    -1.4937267   -15.207929   1 3877
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 52.190304  1 -6.5278583    -1.7775813   -14.847205   1 3878
ATOM N N   . LEU B 1 21  . 21  LEU B N   53.12655   ? -2.2488992    2.4918928    -8.534726    1 3879
ATOM C CA  . LEU B 1 21  . 21  LEU B CA  53.22504   ? -1.9628891    2.0225427    -7.1826234   1 3880
ATOM C C   . LEU B 1 21  . 21  LEU B C   52.390354  ? -2.596785     2.911783     -6.125283    1 3881
ATOM O O   . LEU B 1 21  . 21  LEU B O   51.49535   ? -3.2274427    2.3852823    -5.2133594   1 3882
ATOM C CB  . LEU B 1 21  . 21  LEU B CB  52.325012  ? -0.45064634   1.9590924    -6.959875    1 3883
ATOM C CG  . LEU B 1 21  . 21  LEU B CG  53.09676   ? 0.26749554    0.82774633   -7.706017    1 3884
ATOM C CD1 . LEU B 1 21  . 21  LEU B CD1 52.685154  ? -0.14197266   -0.54032767  -7.2099094   1 3885
ATOM C CD2 . LEU B 1 21  . 21  LEU B CD2 54.506268  ? 1.7794002     0.9792131    -7.5370827   1 3886
ATOM N N   . VAL B 1 22  . 22  VAL B N   55.921864  ? -2.4938252    4.2240868    -6.25985     1 3887
ATOM C CA  . VAL B 1 22  . 22  VAL B CA  64.86933   ? -3.1240847    5.183421     -5.348206    1 3888
ATOM C C   . VAL B 1 22  . 22  VAL B C   64.45129   ? -4.638458     5.078424     -5.409749    1 3889
ATOM O O   . VAL B 1 22  . 22  VAL B O   65.1982    ? -5.2871146    5.004025     -4.37172     1 3890
ATOM C CB  . VAL B 1 22  . 22  VAL B CB  61.827873  ? -2.6498504    6.611648     -5.639236    1 3891
ATOM C CG1 . VAL B 1 22  . 22  VAL B CG1 61.160805  ? -3.4098258    7.637908     -4.811918    1 3892
ATOM C CG2 . VAL B 1 22  . 22  VAL B CG2 55.529552  ? -1.1741117    6.770324     -5.3114944   1 3893
ATOM N N   . GLN B 1 23  . 23  GLN B N   52.788574  ? -5.191714     4.966352     -6.5902305   1 3894
ATOM C CA  . GLN B 1 23  . 23  GLN B CA  47.480976  ? -6.633216     4.7757516    -6.7650924   1 3895
ATOM C C   . GLN B 1 23  . 23  GLN B C   41.005363  ? -7.146788     3.45971      -6.19214     1 3896
ATOM O O   . GLN B 1 23  . 23  GLN B O   40.77797   ? -8.290757     3.3794127    -5.7698183   1 3897
ATOM C CB  . GLN B 1 23  . 23  GLN B CB  37.69848   ? -6.967801     4.840983     -8.251866    1 3898
ATOM C CG  . GLN B 1 23  . 23  GLN B CG  45.22632   ? -6.8725495    6.259829     -8.807119    1 3899
ATOM C CD  . GLN B 1 23  . 23  GLN B CD  47.91725   ? -6.9672303    6.318687     -10.329166   1 3900
ATOM O OE1 . GLN B 1 23  . 23  GLN B OE1 47.3155    ? -6.8650856    5.3346415    -11.031713   1 3901
ATOM N NE2 . GLN B 1 23  . 23  GLN B NE2 49.93026   ? -7.148698     7.4897485    -10.87714    1 3902
ATOM N N   . LEU B 1 24  . 24  LEU B N   50.360394  ? -6.30783      2.4297154    -6.177563    1 3903
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  49.06324   ? -6.6628785    1.1192417    -5.632653    1 3904
ATOM C C   . LEU B 1 24  . 24  LEU B C   48.11978   ? -6.4222174    1.0079808    -4.1301003   1 3905
ATOM O O   . LEU B 1 24  . 24  LEU B O   49.01188   ? -7.1294923    0.25420153   -3.469264    1 3906
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  49.935524  ? -5.8491135    0.0465587    -6.3626127   1 3907
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  50.438976  ? -6.2850504    -0.2184662   -7.8092546   1 3908
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 52.496235  ? -7.6213765    -0.9277216   -7.8842487   1 3909
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 53.374397  ? -5.2209406    -1.0921826   -8.48714     1 3910
ATOM N N   . ALA B 1 25  . 25  ALA B N   64.47205   ? -5.4179497    1.703858     -3.6185305   1 3911
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  63.86936   ? -5.0664573    1.6795236    -2.203775    1 3912
ATOM C C   . ALA B 1 25  . 25  ALA B C   64.413345  ? -5.8888474    2.663946     -1.3752993   1 3913
ATOM O O   . ALA B 1 25  . 25  ALA B O   62.784206  ? -6.2047877    2.37614      -0.2246655   1 3914
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  61.9433    ? -3.5695863    1.9624081    -2.0703244   1 3915
ATOM N N   . GLY B 1 26  . 26  GLY B N   58.32572   ? -6.221747     3.8082683    -1.9624133   1 3916
ATOM C CA  . GLY B 1 26  . 26  GLY B CA  53.823685  ? -7.0607314    4.8360295    -1.3616921   1 3917
ATOM C C   . GLY B 1 26  . 26  GLY B C   52.946915  ? -8.503031     4.7322326    -1.8302583   1 3918
ATOM O O   . GLY B 1 26  . 26  GLY B O   50.858562  ? -9.146278     3.686331     -1.6930989   1 3919
ATOM N N   . ALA B 1 27  . 27  ALA B N   51.439983  ? -9.011731     5.808078     -2.3830707   1 3920
ATOM C CA  . ALA B 1 27  . 27  ALA B CA  48.261738  ? -10.362217    5.8425126    -2.9130983   1 3921
ATOM C C   . ALA B 1 27  . 27  ALA B C   50.53619   ? -10.385241    5.349488     -4.36372     1 3922
ATOM O O   . ALA B 1 27  . 27  ALA B O   51.628803  ? -9.468428     5.619286     -5.1360483   1 3923
ATOM C CB  . ALA B 1 27  . 27  ALA B CB  51.127636  ? -10.918225    7.2480226    -2.7604938   1 3924
ATOM N N   . PRO B 1 28  . 28  PRO B N   52.883583  ? -11.43736     4.6464157    -4.7474093   1 3925
ATOM C CA  . PRO B 1 28  . 28  PRO B CA  53.725636  ? -11.581835    4.0845947    -6.0854826   1 3926
ATOM C C   . PRO B 1 28  . 28  PRO B C   52.9049    ? -11.998185    5.153188     -7.094892    1 3927
ATOM O O   . PRO B 1 28  . 28  PRO B O   51.87596   ? -13.044844    5.0301976    -7.7249646   1 3928
ATOM C CB  . PRO B 1 28  . 28  PRO B CB  52.867188  ? -12.6325035   2.9989328    -5.908475    1 3929
ATOM C CG  . PRO B 1 28  . 28  PRO B CG  53.757507  ? -13.5522375   3.6386127    -4.8866673   1 3930
ATOM C CD  . PRO B 1 28  . 28  PRO B CD  52.67776   ? -12.581589    4.3359737    -3.9405367   1 3931
ATOM N N   . GLU B 1 29  . 29  GLU B N   54.74293   ? -11.237448    6.227705     -7.2101245   1 3932
ATOM C CA  . GLU B 1 29  . 29  GLU B CA  56.04738   ? -11.492134    7.140687     -8.306992    1 3933
ATOM C C   . GLU B 1 29  . 29  GLU B C   62.702023  ? -11.199137    6.4324927    -9.625603    1 3934
ATOM O O   . GLU B 1 29  . 29  GLU B O   62.000668  ? -10.234273    5.6730947    -9.732187    1 3935
ATOM C CB  . GLU B 1 29  . 29  GLU B CB  62.595856  ? -10.715244    8.438686     -8.17793     1 3936
ATOM C CG  . GLU B 1 29  . 29  GLU B CG  60.060375  ? -11.380388    9.3503895    -7.147526    1 3937
ATOM C CD  . GLU B 1 29  . 29  GLU B CD  59.78671   ? -10.977942    10.812489    -7.3262086   1 3938
ATOM O OE1 . GLU B 1 29  . 29  GLU B OE1 58.15774   ? -11.435525    11.657626    -6.552017    1 3939
ATOM O OE2 . GLU B 1 29  . 29  GLU B OE2 54.750675  ? -10.196536    11.132328    -8.242669    1 3940
ATOM N N   . PRO B 1 30  . 30  PRO B N   55.42749   ? -12.049962    6.668571     -10.636955   1 3941
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  48.971245  ? -11.77211     6.158812     -11.961293   1 3942
ATOM C C   . PRO B 1 30  . 30  PRO B C   50.63646   ? -10.397654    6.646016     -12.410136   1 3943
ATOM O O   . PRO B 1 30  . 30  PRO B O   48.53102   ? -9.984499     7.751657     -12.077329   1 3944
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  52.22317   ? -12.9003935   6.6898165    -12.849761   1 3945
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  52.404415  ? -13.407283    7.9237123    -12.119178   1 3946
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  52.342407  ? -13.179458    7.5751185    -10.657663   1 3947
ATOM N N   . PHE B 1 31  . 31  PHE B N   53.089535  ? -9.708328     5.827169     -13.119875   1 3948
ATOM C CA  . PHE B 1 31  . 31  PHE B CA  53.615997  ? -8.497294     6.206494     -13.828335   1 3949
ATOM C C   . PHE B 1 31  . 31  PHE B C   53.10322   ? -8.872983     7.27078      -14.858715   1 3950
ATOM O O   . PHE B 1 31  . 31  PHE B O   52.518887  ? -9.117866     6.9653716    -16.01678    1 3951
ATOM C CB  . PHE B 1 31  . 31  PHE B CB  52.788044  ? -7.8783717    4.957157     -14.448671   1 3952
ATOM C CG  . PHE B 1 31  . 31  PHE B CG  53.27617   ? -6.536793     5.1669383    -15.111344   1 3953
ATOM C CD1 . PHE B 1 31  . 31  PHE B CD1 52.029884  ? -6.4446       5.436206     -16.48888    1 3954
ATOM C CD2 . PHE B 1 31  . 31  PHE B CD2 53.461765  ? -5.361088     5.0328097    -14.360264   1 3955
ATOM C CE1 . PHE B 1 31  . 31  PHE B CE1 54.695847  ? -5.195453     5.5795918    -17.107971   1 3956
ATOM C CE2 . PHE B 1 31  . 31  PHE B CE2 61.415447  ? -4.113667     5.1702285    -14.967962   1 3957
ATOM C CZ  . PHE B 1 31  . 31  PHE B CZ  60.420845  ? -4.025663     5.4417386    -16.344517   1 3958
ATOM N N   . GLU B 1 32  . 32  GLU B N   61.45119   ? -9.000016     8.506916     -14.426356   1 3959
ATOM C CA  . GLU B 1 32  . 32  GLU B CA  58.81251   ? -8.848478     9.631954     -15.318323   1 3960
ATOM C C   . GLU B 1 32  . 32  GLU B C   58.194206  ? -7.353702     9.661738     -15.647307   1 3961
ATOM O O   . GLU B 1 32  . 32  GLU B O   57.558243  ? -6.551059     9.953731     -14.766046   1 3962
ATOM C CB  . GLU B 1 32  . 32  GLU B CB  53.286987  ? -9.341416     10.955079    -14.683189   1 3963
ATOM C CG  . GLU B 1 32  . 32  GLU B CG  53.184624  ? -10.865059    11.059819    -14.669657   1 3964
ATOM C CD  . GLU B 1 32  . 32  GLU B CD  50.855167  ? -11.420427    12.368218    -14.082242   1 3965
ATOM O OE1 . GLU B 1 32  . 32  GLU B OE1 51.733513  ? -12.629948    12.598412    -14.258231   1 3966
ATOM O OE2 . GLU B 1 32  . 32  GLU B OE2 49.22443   ? -10.674095    13.133926    -13.44004    1 3967
ATOM N N   . PRO B 1 33  . 33  PRO B N   50.581955  ? -6.939434     9.299256     -16.868317   1 3968
ATOM C CA  . PRO B 1 33  . 33  PRO B CA  50.843475  ? -5.665996     9.800207     -17.337473   1 3969
ATOM C C   . PRO B 1 33  . 33  PRO B C   49.944244  ? -5.756327     11.302009    -17.124222   1 3970
ATOM O O   . PRO B 1 33  . 33  PRO B O   50.50279   ? -6.8389025    11.857867    -17.328835   1 3971
ATOM C CB  . PRO B 1 33  . 33  PRO B CB  51.222652  ? -5.5779295    9.421397     -18.813688   1 3972
ATOM C CG  . PRO B 1 33  . 33  PRO B CG  50.17649   ? -7.029525     9.294535     -19.244564   1 3973
ATOM C CD  . PRO B 1 33  . 33  PRO B CD  49.08628   ? -7.7652864    8.8696       -17.983612   1 3974
ATOM N N   . ALA B 1 34  . 34  ALA B N   49.97228   ? -4.6899767    11.92601     -16.620937   1 3975
ATOM C CA  . ALA B 1 34  . 34  ALA B CA  50.805058  ? -4.676475     13.34762     -16.302177   1 3976
ATOM C C   . ALA B 1 34  . 34  ALA B C   49.570103  ? -5.2438493    14.124335    -17.49868    1 3977
ATOM O O   . ALA B 1 34  . 34  ALA B O   52.321537  ? -4.544472     14.3586235   -18.478426   1 3978
ATOM C CB  . ALA B 1 34  . 34  ALA B CB  54.05071   ? -3.2442884    13.762004    -15.949548   1 3979
ATOM N N   . GLN B 1 35  . 35  GLN B N   69.303085  ? -6.537411     14.3967905   -17.45209    1 3980
ATOM C CA  . GLN B 1 35  . 35  GLN B CA  69.190994  ? -7.093215     15.351787    -18.389717   1 3981
ATOM C C   . GLN B 1 35  . 35  GLN B C   69.61562   ? -6.392559     16.65985     -18.063517   1 3982
ATOM O O   . GLN B 1 35  . 35  GLN B O   67.90043   ? -6.3355274    17.018114    -16.88527    1 3983
ATOM C CB  . GLN B 1 35  . 35  GLN B CB  67.71685   ? -8.614175     15.470786    -18.257603   1 3984
ATOM C CG  . GLN B 1 35  . 35  GLN B CG  62.732315  ? -9.327422     14.398511    -19.074736   1 3985
ATOM C CD  . GLN B 1 35  . 35  GLN B CD  61.023605  ? -10.845017    14.596594    -19.130268   1 3986
ATOM O OE1 . GLN B 1 35  . 35  GLN B OE1 58.57489   ? -11.470337    15.098389    -18.219543   1 3987
ATOM N NE2 . GLN B 1 35  . 35  GLN B NE2 54.381622  ? -11.473617    14.194918    -20.19703    1 3988
ATOM N N   . PRO B 1 36  . 36  PRO B N   56.099747  ? -5.826216     17.34802     -19.053123   1 3989
ATOM C CA  . PRO B 1 36  . 36  PRO B CA  54.454647  ? -5.3725343    18.700754    -18.822191   1 3990
ATOM C C   . PRO B 1 36  . 36  PRO B C   57.081055  ? -6.552284     19.447569    -18.213251   1 3991
ATOM O O   . PRO B 1 36  . 36  PRO B O   58.599674  ? -7.669407     19.344437    -18.717756   1 3992
ATOM C CB  . PRO B 1 36  . 36  PRO B CB  58.51933   ? -4.969195     19.247248    -20.1931     1 3993
ATOM C CG  . PRO B 1 36  . 36  PRO B CG  60.543465  ? -5.7473993    18.385717    -21.179102   1 3994
ATOM C CD  . PRO B 1 36  . 36  PRO B CD  61.209476  ? -5.897981     17.04549     -20.46909    1 3995
ATOM N N   . ASP B 1 37  . 37  ASP B N   60.835384  ? -6.3144627    20.101662    -17.0807     1 3996
ATOM C CA  . ASP B 1 37  . 37  ASP B CA  60.41302   ? -7.3430037    20.913223    -16.441153   1 3997
ATOM C C   . ASP B 1 37  . 37  ASP B C   60.753124  ? -7.93625      21.846663    -17.489986   1 3998
ATOM O O   . ASP B 1 37  . 37  ASP B O   61.183052  ? -7.2965407    22.822039    -17.90027    1 3999
ATOM C CB  . ASP B 1 37  . 37  ASP B CB  59.75829   ? -6.754989     21.744257    -15.313951   1 4000
ATOM C CG  . ASP B 1 37  . 37  ASP B CG  60.91742   ? -6.6303654    21.115726    -13.938063   1 4001
ATOM O OD1 . ASP B 1 37  . 37  ASP B OD1 61.42981   ? -7.419081     20.222242    -13.594465   1 4002
ATOM O OD2 . ASP B 1 37  . 37  ASP B OD2 69.34013   ? -5.782003     21.679136    -13.203757   1 4003
ATOM N N   . ALA B 1 38  . 38  ALA B N   68.85773   ? -9.131352     21.568857    -17.923939   1 4004
ATOM C CA  . ALA B 1 38  . 38  ALA B CA  69.23381   ? -9.9583845    22.592396    -18.51126    1 4005
ATOM C C   . ALA B 1 38  . 38  ALA B C   67.766426  ? -10.301282    23.618423    -17.41599    1 4006
ATOM O O   . ALA B 1 38  . 38  ALA B O   67.49367   ? -10.157792    23.353502    -16.226452   1 4007
ATOM C CB  . ALA B 1 38  . 38  ALA B CB  61.799473  ? -11.179452    21.944834    -19.1556     1 4008
ATOM N N   . TYR B 1 39  . 39  TYR B N   60.762955  ? -10.713108    24.793493    -17.83513    1 4009
ATOM C CA  . TYR B 1 39  . 39  TYR B CA  57.99129   ? -11.085189    25.946974    -17.019266   1 4010
ATOM C C   . TYR B 1 39  . 39  TYR B C   52.7789    ? -11.9966135   25.614752    -15.838651   1 4011
ATOM O O   . TYR B 1 39  . 39  TYR B O   53.222668  ? -12.967462    24.856176    -16.008797   1 4012
ATOM C CB  . TYR B 1 39  . 39  TYR B CB  50.90112   ? -11.769434    26.979116    -17.916239   1 4013
ATOM C CG  . TYR B 1 39  . 39  TYR B CG  55.224514  ? -10.829052    27.656635    -18.891495   1 4014
ATOM C CD1 . TYR B 1 39  . 39  TYR B CD1 56.36498   ? -10.124444    28.797832    -18.493038   1 4015
ATOM C CD2 . TYR B 1 39  . 39  TYR B CD2 56.369854  ? -10.673712    27.165426    -20.19775    1 4016
ATOM C CE1 . TYR B 1 39  . 39  TYR B CE1 58.878635  ? -9.254039     29.426687    -19.377787   1 4017
ATOM C CE2 . TYR B 1 39  . 39  TYR B CE2 59.342842  ? -9.80309      27.789059    -21.091002   1 4018
ATOM C CZ  . TYR B 1 39  . 39  TYR B CZ  58.718758  ? -9.092362     28.916674    -20.67336    1 4019
ATOM O OH  . TYR B 1 39  . 39  TYR B OH  58.131744  ? -8.235657     29.544956    -21.543865   1 4020
#
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 ?
#
