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   13.745645  ? -49.211308   20.0192       -8.57817     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.529187  ? -47.984985   19.35014      -9.08981     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.1305    ? -46.97295    19.350012     -7.9519725   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.891038  ? -46.315746   20.353575     -7.735111    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.074896  ? -47.44875    20.110378     -10.311023   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.609404  ? -48.29576    19.856352     -11.553058   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.009916  ? -47.850887   20.948193     -12.918491   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.760389  ? -48.771984   20.187933     -14.269671   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.7748785 ? -46.958267   18.295431     -7.1546326   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.161872  ? -46.08018    18.21761      -5.99667     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.937085  ? -44.633648   18.093853     -6.47701     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.382145  ? -44.299587   17.176489     -7.235977    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.895018  ? -46.510048   17.04379      -5.1224914   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.7505865 ? -43.80647    19.045155     -6.118537    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.880715  ? -42.400368   19.033934     -6.5031033   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.9540615 ? -41.68889    17.82334      -5.9059043   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.9093685 ? -41.795265   17.586348     -4.7029905   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.817086  ? -41.021847   17.055326     -6.731049    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.991286  ? -40.265675   15.890828     -6.283207    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.056166  ? -39.281963   16.282751     -5.1694307   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.8846035 ? -38.650383   17.34955      -5.264684    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.421741  ? -39.551804   15.275207     -7.4895163   1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.660013  ? -39.141052   15.478185     -4.1173663   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.160075  ? -38.356453   15.833429     -2.9459753   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.799219  ? -36.875835   16.00986      -3.2991526   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.337237  ? -36.309387   15.268891     -4.104744    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.095985  ? -38.62186    14.714333     -1.9310787   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.990002  ? -39.025337   13.531381     -2.794665    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.533461  ? -39.738083   14.168505     -3.9778922   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.351254  ? -36.24539    16.993502     -2.6690958   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.894126  ? -34.89792    17.476055     -2.9753518   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.873321  ? -33.784836   16.442093     -3.161055    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.313364  ? -32.987057   16.626919     -4.0770655   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.063064  ? -33.727577   15.340675     -2.3748636   1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.407708  ? -32.628876   14.378326     -2.5195901   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.016245  ? -32.60522    13.659886     -3.8700309   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.7739315 ? -31.523079   13.3782425    -4.383166    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.921747  ? -32.785843   13.404615     -1.3451277   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.003475  ? -34.242157   13.552677     -0.9270687   1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.992874  ? -34.549183   15.007804     -1.2304296   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.937686  ? -33.754642   13.418191     -4.481205    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.126253  ? -33.81227    12.818759     -5.8203344   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.2106    ? -33.25186    13.747067     -6.902749    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.952034  ? -32.565685   13.284082     -7.81202     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.44559   ? -35.26769    12.439015     -6.1441035   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.708693  ? -35.61058    10.991603     -5.7595344   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.430304  ? -37.109528   10.833409     -5.5439067   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.19338   ? -35.191772   10.030354     -6.874031    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.662792  ? -33.504814   15.042054     -6.7880354   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.154818  ? -32.91476    16.016768     -7.717388    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.146738  ? -31.403156   16.10109      -7.570115    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.585285  ? -30.72067    16.229559     -8.574228    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.293429  ? -33.54123    17.407276     -7.5425706   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.857146  ? -34.878704   17.52994      -8.276466    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.8457    ? -35.353477   18.994808     -8.221097    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.036915  ? -36.58498    19.199991     -9.004556    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.814925  ? -37.20281    20.352783     -9.204672    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.10503   ? -36.749672   21.462067     -8.686893    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.891718  1 -38.283054   20.41674      -9.92312     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.627895  ? -30.901974   15.996101     -6.3552055   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.631237  ? -29.461016   16.000347     -6.102235    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.723797  ? -28.787048   14.741892     -6.6703506   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.70048   ? -27.764507   14.84725      -7.330462    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.620678  ? -29.217316   16.148882     -4.594334    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.780504  ? -27.878502   16.846111     -4.2831054   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.856506  ? -27.409681   16.482992     -2.8797653   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.290419  ? -28.037218   18.364614     -4.3573713   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.714804  ? -29.416279   13.5769205    -6.4928193   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.937876  ? -28.92396    12.322378     -7.074554    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.958645  ? -28.943872   12.347671     -8.610869    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.924536  ? -27.986086   11.912842     -9.247104    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.405329  ? -29.769947   11.174996     -6.519312    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.884876  ? -29.979424   12.903145     -9.207229    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.909578  ? -30.060354   13.073507     -10.663619   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.293869  ? -29.033775   14.078419     -11.194156   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.959312  ? -28.453598   13.845127     -12.249863   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.29519   ? -31.48117    13.514026     -11.045636   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.216594  ? -32.449177   12.338211     -11.231485   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.575851  ? -33.894745   12.80982      -11.092598   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.32672   ? -32.28529    11.715175     -12.62035    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.090775  ? -28.781347   15.157099     -10.471434   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.890093  ? -27.732769   16.11823      -10.838936   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.569178  ? -26.341162   15.49542      -10.755682   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.751875  ? -25.521029   15.736345     -11.639543   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.844788  ? -27.8306     17.35551      -9.92781     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.778109  ? -28.732172   18.45348      -10.5063925  1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.699688  ? -29.236732   19.371017     -9.4038515   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.888489  ? -27.964546   19.299177     -11.519931   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.902628  ? -26.10256    14.667338     -9.7503805   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.767542  ? -24.852024   13.915278     -9.628469    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.255524  ? -24.68849    12.917953     -10.7794285  1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.264282  ? -23.62915    12.882028     -11.398011   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  18.004671  ? -24.814825   13.210021     -8.262637    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.389051  ? -24.420515   14.149326     -7.112971    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.85522   ? -24.818356   13.55171      -5.7696915   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.4297    ? -22.919907   14.402461     -7.1013536   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.357487  ? -25.72658    12.184623     -11.127077   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.237658  ? -25.708567   11.281503     -12.286971   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.212053  ? -25.515053   12.033642     -13.609532   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.399971  ? -24.778957   11.569815     -14.475057   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.29413   ? -27.014994   10.473217     -12.308859   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.71592   ? -26.958143   9.218427      -11.423213   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.56608   ? -28.359285   8.780686      -11.01478    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.052439  ? -26.29545    8.0670395     -12.1753645  1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.699774  ? -26.115662   13.194797     -13.741788   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.288666  ? -26.001106   13.993377     -14.965111   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.319206  ? -24.6108     14.57874      -15.20488    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.425692  ? -24.209581   14.7269125    -16.35996    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.396729  ? -23.870773   14.87835      -14.153987   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.247065  ? -22.49031    15.372937     -14.296459   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.498093  ? -21.495033   14.282453     -14.700172   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.621033  ? -20.507391   14.587491     -15.3640995  1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.039171  ? -22.031822   16.083052     -13.012697   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.659193  ? -22.589176   17.504322     -12.948365   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.036478  ? -21.693869   18.61389      -11.812196   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.218412  ? -22.41584    18.099913     -10.236743   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.9133    ? -21.771412   13.038035     -14.363307   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.325026  ? -20.90452    11.9126425    -14.759742   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.919298  ? -20.948696   11.665765     -16.270243   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.806202  ? -19.953886   11.2400055    -16.85373    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.43034   ? -21.275589   10.644045     -13.960522   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.328825  ? -21.124214   10.874845     -12.455751   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.776062  ? -20.39697    9.44586       -14.314101   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.873247  ? -22.070478   11.953664     -16.915049   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.977646  ? -22.257675   11.625245     -18.333498   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.502861  ? -21.53108    12.518754     -19.337309   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.87768   ? -21.39722    12.132155     -20.493711   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.027763  ? -21.090746   13.700234     -18.94295    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.624338  ? -20.455156   14.657062     -19.880068   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.65217   ? -18.927658   14.567405     -19.962843   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.732136  ? -18.334673   15.421512     -20.612597   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.640236  ? -20.929008   16.092737     -19.60526    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.687788  ? -22.199287   16.42813      -20.380846   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.817421  ? -22.486628   17.930614     -20.243446   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.962389  ? -23.648302   18.343603     -21.048784   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.41142   ? -24.111452   19.580973     -21.162262   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.921633  ? -23.559507   20.568626     -20.517988   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.468964  1 -25.135542   19.837324     -21.915222   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.024498  ? -18.314117   13.608978     -19.367954   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.313608  ? -16.912834   13.320877     -19.634369   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.715567  ? -16.787004   12.711829     -21.038225   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.22575   ? -16.75854    11.495626     -21.208755   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.345966  ? -16.349073   12.436627     -18.529514   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.312117  ? -16.769526   13.553157     -22.050995   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.314365  ? -16.459896   13.1302395    -23.414993   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.70876   ? -15.107148   12.42659      -23.451324   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.73556   ? -14.234106   12.757729     -22.64122    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.949354  ? -14.919626   11.492936     -24.3673     1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.84899   ? -13.671709   10.770728     -24.483517   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.279171  ? -12.585481   11.744839     -24.945665   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.989681  ? -12.367514   11.933841     -26.136385   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.49489   ? -13.96181    9.640063      -25.484905   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.529356  ? -15.049078   10.236239     -26.378      1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.648256  ? -15.828975   11.160682     -25.442759   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.617926  ? -11.918938   12.413538     -24.022533   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.417831  ? -10.650711   13.049247     -24.369204   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.714046  ? -9.727888    11.938511     -24.852585   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.919893  ? -9.726912    10.884819     -24.22139    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.484737  ? -10.041347   13.811565     -23.187973   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.178686  ? -10.665906   15.2039795    -23.042503   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.767544  ? -9.918175    16.006937     -21.975756   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.136667  ? -10.406284   17.397215     -21.902596   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.163326  ? -9.94812     18.334524     -21.095236   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.665743  ? -8.992124    18.089115     -20.246208   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.118214  1 -10.449647   19.529453     -21.134506   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.943558  ? -8.96903     12.1565895    -25.930614   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.38546   ? -7.9847975   11.183457     -26.357605   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.826326  ? -7.0669117   10.940319     -25.165554   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.999517  ? -6.3805394   11.846515     -24.709408   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.051989  ? -7.2669168   11.815824     -27.556318   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.11888   ? -7.4788084   13.316356     -27.36475    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.886683  ? -8.826945    13.406223     -26.64758    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.119999  ? -7.157937    9.759506      -24.618746   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.943096  ? -6.2575073   9.319256      -23.565186   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.658417  ? -4.8561616   9.425859      -24.158516   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.970676  ? -4.5479093   8.73393       -25.12254    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.135593  ? -6.5858088   7.878519      -23.142975   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.188404  ? -7.8570337   7.7845197     -22.29367    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.08361   ? -8.19591     6.344671      -21.890274   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.18885   ? -7.70068     5.3822427     -22.43993    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.2422    ? -9.069682    6.165761      -20.932528   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.812479  ? -4.0563955   10.358762     -23.668041   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.432291  ? -2.6588192   10.462932     -24.049736   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.584469  ? -2.0544486   9.091419      -23.86078    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.19109   ? -2.2228682   8.534231      -22.774157   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.114515  ? -1.4864116   8.542273      -24.904547   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.27471   ? -1.2004272   7.128849      -25.060596   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.035074  ? -0.47211078  6.5903664     -23.833925   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.510984  ? 0.72233725   6.7878304     -23.656668   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.439373  ? -0.39932343  6.93766       -26.351503   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.691393  ? -1.2213935   5.9669933     -22.968493   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.212587  ? -0.7189287   5.3640313     -21.738197   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.123302  ? 0.017137866  4.116416      -22.171614   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.380264  ? -0.57375765  3.053522      -22.316263   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.009863  ? -1.8822337   5.067817      -20.791597   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.866886  ? -2.5328043   6.2761703     -20.447617   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.508305  ? -1.4326017   4.406948      -19.517115   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.250248  ? 1.2855765    4.2686687     -22.469046   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.228394  ? 2.0896792    3.1770802     -23.00167    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.3207    ? 2.207951     2.120855      -21.92194    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.189137  ? 2.8312428    2.3392482     -20.887398   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.121033  ? 3.4595265    3.6716821     -23.48973    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.174295  ? 3.312701     4.772113      -24.5487     1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.145493  ? 4.2319036    2.5258687     -24.131777   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.298767  ? 1.5834998    0.9717294     -22.135925   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.708944  ? 1.6713618    -0.13794279   -21.194275   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.66516   ? 3.0815632    -0.69535667   -21.176796   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.806625  ? 3.8208406    -0.6105383    -22.154205   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.260668  ? 0.6798267    -1.2613013    -21.491747   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.78435   ? 0.6604941    -1.6578443    -22.833046   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.394083  ? 3.4274647    -1.3337474    -20.082167   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.280087  ? 4.6395783    -2.1378417    -20.058344   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.949274  ? 4.59005      -3.1903064    -21.163792   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.488897  ? 5.566193     -3.3693707    -21.874374   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.728752  ? 4.7760844    -2.7825785    -18.675686   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.738344  ? 6.0467763    -3.6395998    -18.538618   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.787477  ? 5.996708     -4.383047     -17.217104   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.491789  ? 7.306617     -2.783997     -18.567616   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.413717  ? 3.4349608    -3.7887964    -21.341656   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.23275   ? 3.2133617    -4.7602386    -22.409386   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.933514  ? 3.4411936    -4.1601396    -23.791687   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.112238  ? 4.2155123    -4.726053     -24.564482   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.239813  ? 1.8044627    -5.3289595    -22.27525    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.249725  ? 1.4936775    -6.391978     -23.273108   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.181303  ? 1.7523707    -7.7057       -23.110565   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.329746  ? 0.87289816   -6.2370043    -24.584614   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.462894  ? 1.3233937    -8.388153     -24.254705   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.041573  ? 0.7897226    -7.5264792    -25.176197   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.66971   ? 0.37935975   -5.1400476    -25.331572   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.804028  ? 0.22618137   -7.739451     -26.458855   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.86702   ? -0.17482728  -5.3379865    -26.607971   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.466219  ? -0.24663794  -6.6310396    -27.167255   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.861576  ? 2.8871632    -2.991956     -24.07129    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.612913  ? 3.1275399    -2.295278     -25.33744    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.446136  ? 4.5933604    -1.9077338    -25.508926   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.337626  ? 5.1256566    -2.0474606    -26.604328   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.462305  ? 2.301818     -1.0140005    -25.410603   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.373108  ? 0.8221157    -1.2720697    -25.668476   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.571974  ? 0.014391785  0.006155309   -25.437862   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.382914  ? -1.0419271   0.15024994    -26.055086   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.056063  ? 0.4670304    0.83144563    -24.601257   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.178823  ? 5.2479644    -1.4556441    -24.440346   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.265501  ? 6.6757383    -1.116756     -24.476002   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.973259  ? 7.508253     -2.3374405    -24.811144   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.291151  ? 8.391085     -2.252755     -25.655144   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.499557  ? 7.15147      -0.519089     -23.147198   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.537966  ? 6.3652196    0.6003191     -22.815113   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.568354  ? 8.601989     -0.045340642  -23.203487   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.506119  ? 7.200823     -3.476343     -24.20822    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.508226  ? 7.917156     -4.7211795    -24.494032   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.353848  ? 7.6172347    -5.230957     -25.891834   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.832714  ? 8.533648     -5.6746426    -26.57307    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.29799   ? 7.6065397    -5.797496     -23.450397   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.002932  ? 8.07327      -5.367886     -22.062002   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.309742  ? 8.313468     -7.1054263    -23.804028   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.824942  ? 6.388114     -5.141066     -26.34807    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.5868    ? 6.0475254    -5.5070753    -27.728308   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.521893  ? 6.7521505    -4.611566     -28.73669    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.269014  ? 7.3357706    -5.1212993    -29.694008   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.794226  ? 4.530244     -5.453818     -27.935144   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.192986  ? 3.7837064    -6.6162877    -27.269957   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.385448  ? 4.197678     -8.009157     -27.77053    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.519604  ? 4.770482     -8.198515     -28.817759   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.179646  ? 3.9266448    -9.019829     -27.00504    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.966234  ? 6.791209     -3.3202622    -28.49679    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.892984  ? 7.543001     -2.3737173    -29.321878   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.611866  ? 9.037021     -2.6637795    -29.290934   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.754662  ? 9.669669     -2.6277354    -30.336157   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.887209  ? 7.264575     -0.94167686   -28.860168   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.886066  ? 5.891327     -0.44977298   -29.31276    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.836561  ? 5.661819     0.9757214     -28.789446   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.95956   ? 4.3009877    1.4837458     -29.242527   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.032724  1 4.034802     2.844652      -28.723063   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.58239   ? 9.582822     -2.9889958    -28.13692    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.203772  ? 10.992986    -3.3699248    -28.023537   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.278421  ? 11.304692    -4.652169     -28.803194   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.358265  ? 12.297962    -4.6987233    -29.522057   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.70285   ? 11.371956    -3.5165503    -26.550442   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.209114  ? 12.788073    -3.9547625    -26.338482   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.891169  ? 13.870116    -3.1585896    -26.298212   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.618336  ? 13.281748    -5.3405766    -26.192482   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.243742  ? 15.016629    -3.9512084    -26.123058   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.735723  ? 14.693103    -5.2826524    -26.06468    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.070225  ? 12.660543    -6.607336     -26.167494   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.221     ? 15.48036     -6.457808     -25.912493   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.405962  ? 13.442732    -7.7741303    -26.018625   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.818645  ? 14.834308    -7.691056     -25.888561   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.981339  ? 10.448194    -5.662475     -28.728485   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.903172  ? 10.583516    -6.8959875    -29.52685    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.555056  ? 10.524733    -6.6071014    -31.01012    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.700926  ? 11.334121    -7.15287      -31.758036   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.80318   ? 9.48519      -7.8927803    -29.166304   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.785225  ? 9.705529     -8.591735     -27.81729    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.69614   ? 8.468945     -9.4443       -27.558294   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.898542  ? 8.55825      -10.277812    -26.361626   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.023945  ? 7.5534344    -11.003158    -25.883858   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.763805  ? 6.383907     -11.0093565   -26.437157   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.462664  1 7.708358     -11.755221    -24.85355    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.83497   ? 9.608407     -5.756611     -31.430296   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.234068  ? 9.480936     -5.367689     -32.828613   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.32101   ? 10.700225    -4.5818105    -33.29674    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.80678   ? 11.253086    -4.888876     -34.34678    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.54378   ? 8.182164     -4.5855045    -33.01791    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.356207  ? 7.8943224    -4.243145     -34.48051    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.923086  ? 7.7714744    -5.4766264    -35.400955   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.432795  ? 7.912152     -5.301334     -36.62581    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.789003  ? 7.551185     -6.599041     -34.91674    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.889366  ? 11.187993    -3.6492944    -32.48108    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.13554   ? 12.425545    -2.9083145    -32.756123   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.635408  ? 13.623282    -3.8516529    -32.87974    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.696304  ? 14.391185    -3.747525     -33.834038   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.362724  ? 12.653557    -1.88535      -31.639128   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.9068    ? 13.88262     -1.0159453    -31.850235   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.958776  ? 13.762256    0.22517838    -32.50479    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.99567   ? 15.149512    -1.443411     -31.409393   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.876574  ? 14.894885    1.0330205     -32.7229     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.719503  ? 16.284887    -0.6504008    -31.62408    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.08152   ? 16.156776    0.59288365    -32.278324   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.37826   ? 17.265676    1.3820436     -32.49008    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.909576  ? 13.756924    -4.7929754    -31.969994   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.724947  ? 14.80945     -5.8177037    -32.02554    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.968117  ? 14.726158    -6.6519957    -33.294636   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.330397  ? 15.7452965   -6.8752136    -33.93601    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.854755  ? 14.723834    -6.715144     -30.778408   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.448788  ? 15.891629    -7.7126784    -30.71677    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.114103  ? 15.803292    -8.62724      -29.487719   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.599361  ? 14.706669    -9.605432     -29.611952   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.943773  ? 14.351111    -10.49619     -28.70061    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.288853  ? 14.984301    -10.598914    -27.568739   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.54097   1 13.351605    -11.30135     -28.923565   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.558294  ? 13.527812    -7.0889363    -33.64579    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.277948  ? 13.308633    -7.885834     -34.860172   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.856762  ? 13.655189    -7.106985     -36.122005   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.888012  ? 14.34093     -7.6441965    -36.987446   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.744629  ? 11.853599    -8.36262      -34.877987   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.31255   ? 11.5996475   -9.366433     -36.004665   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.431587  ? 10.153811    -9.883573     -35.979576   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.420946  ? 9.199412     -8.856142     -36.422104   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.265947  ? 8.099491     -9.044809     -37.141563   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.118229  ? 7.739184     -10.239341    -37.518612   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.494097  1 7.3572373    -8.049594     -37.499496   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.725746  ? 13.232263    -5.86831      -36.223724   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.370636  ? 13.582647    -4.9911604    -37.339806   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.25107   ? 15.080391    -4.7197876    -37.4036     1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   23.655891  ? 15.6631775   -4.8026514    -38.482883   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.681017  ? 12.822645    -3.672894     -37.225243   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.313965  ? 11.335166    -3.8376627    -37.527107   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.784037  ? 10.558338    -2.5257163    -37.400375   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.309439  ? 11.108032    -1.4590751    -37.2271     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.107353  ? 9.256962     -2.5841298    -37.490574   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.666214  ? 15.70431     -4.47641      -36.260952   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.67644   ? 17.149214    -4.319098     -36.177914   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.24135   ? 17.867228    -5.5659003    -36.682823   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.430977  ? 18.667974    -5.470061     -37.602783   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.576263  ? 17.557577    -3.9797661    -34.740604   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.127462  ? 19.345404    -3.785855     -34.576557   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.539694  ? 17.540346    -6.7401423    -36.15435    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.50939   ? 18.16746     -7.994615     -36.59134    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.083586  ? 18.00336     -8.257829     -38.08157    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.030716  ? 18.93667     -8.742128     -38.72613    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.060986  ? 17.575438    -9.157217     -35.795456   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.94106   ? 18.119892    -9.206205     -34.36054    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.934277  ? 17.470592    -10.318433    -33.517883   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.153366  ? 16.459774    -10.89619     -33.865902   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.367643  ? 18.041561    -10.625521    -32.39466    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.8068    ? 16.851398    -7.9194775    -38.616703   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.313982  ? 16.604856    -8.027541     -40.049503   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.78128   ? 17.487928    -7.066896     -40.839134   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.956938  ? 18.164822    -7.516017     -41.75399    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.995453  ? 15.117972    -7.8155456    -40.323856   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.527191  ? 14.805099    -8.096166     -41.785553   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.243896  ? 13.303119    -7.9616523    -42.040184   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.904997  ? 13.043153    -8.239192     -43.445072   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.387255  ? 11.878465    -8.269509     -44.04507    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.689024  ? 10.764321    -8.038059     -43.387024   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.607286  1 11.825561    -8.540961     -45.307426   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.34953   ? 17.545307    -5.8028674    -40.4495     1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.111881  ? 18.4016      -4.8025727    -41.092377   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.6507    ? 19.878027    -5.197919     -41.04417    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.865479  ? 20.555302    -5.184041     -42.065994   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.726585  ? 18.208252    -3.437547     -40.43413    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.424051  ? 19.024748    -2.4647548    -41.06113    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.568304  ? 20.343203    -5.6547546    -39.880424   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.672398  ? 21.720757    -6.120925     -39.71203    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.584326  ? 22.065918    -7.320688     -40.598053   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.432846  ? 23.242466    -7.53485      -40.897934   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.61691   ? 21.955212    -6.4993       -38.23558    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.777727  ? 21.870863    -5.3477855    -37.21774    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.82555   ? 22.10534     -5.9027133    -35.81074    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.482447  ? 22.87068     -4.2521014    -37.476593   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.878202  ? 21.06679     -8.124008     -40.969994   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.685009  ? 21.256674    -9.297357     -41.838585   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.829655  ? 21.154799    -8.938997     -43.32071    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.45179   ? 21.86515     -9.521228     -44.132854   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.24106   ? 20.236769    -10.39194     -41.50272    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.753239  ? 20.23038     -10.676584    -40.12445    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.169388  ? 20.544764    -11.704292    -42.205517   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.182018  ? 20.295137    -8.016729     -43.676285   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.3287115 ? 20.019527    -7.6385612    -45.068447   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.755856  ? 20.988659    -6.58315      -45.606728   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.401941  ? 21.278093    -6.5843177    -46.801853   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.155022  ? 18.568466    -7.1390543    -45.19289    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.774149  ? 17.544468    -8.274118     -45.042336   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.743975  ? 16.065844    -7.8206797    -45.11924    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.388535  ? 15.184268    -8.719899     -45.1034     1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.857618  ? 15.754122    -6.6246967    -45.176346   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.054705  ? 21.506702    -5.7041464    -44.764362   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.114645  ? 22.443935    -4.664463     -45.17844    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.986145  ? 23.76122     -5.2771306    -45.674435   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   19.160933  ? 24.343256    -6.1416306    -45.0148     1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.262802  ? 22.696684    -3.66849      -44.037666   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.831715  ? 21.501606    -2.7731917    -43.71462    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.561058  ? 20.665485    -2.5247736    -44.604393   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 23.106956  ? 21.446247    -2.2953088    -42.547478   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.934721  ? 24.28176     -4.8521743    -46.838387   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.076883  ? 25.537144    -5.3617725    -47.364902   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.507587  ? 26.704966    -5.003006     -46.438114   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.962229  ? 26.687126    -3.956725     -45.78744    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.828136  ? 25.684378    -4.730391     -48.749153   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.35698   ? 24.8962      -3.4341886    -48.62058    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.077368  ? 23.760128    -3.7942426    -47.672245   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.652224  ? 27.737654    -5.864987     -46.356903   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.07686   ? 28.925205    -5.5515485    -45.583065   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.222208  ? 29.627455    -4.312498     -46.15586    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.80845   ? 29.578138    -4.08964      -47.36823    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.091112  ? 29.804478    -6.7971053    -45.650547   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.144741  ? 29.387684    -7.4467096    -46.961468   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.665123  ? 27.904295    -7.1117373    -47.072147   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.614874  ? 30.276377    -3.5031629    -45.323997   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.679533  ? 31.007118    -2.3371449    -45.783398   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.522192  ? 32.17762     -2.7482352    -46.68359    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.355618  ? 32.77111     -3.8088627    -46.51289    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.684006  ? 31.464073    -1.6181387    -44.514214   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.865875  ? 31.553598    -2.7432265    -43.50018    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.619364  ? 30.439503    -3.6924355    -43.907387   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.249622  ? 32.53263     -1.8953007    -47.632423   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.880363  ? 33.635796    -2.1377754    -48.55945    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.60224   ? 35.028095    -1.8928484    -47.948986   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.51954   ? 36.036106    -2.1190133    -48.618412   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.883013  ? 33.409634    -1.2618444    -49.78823    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.677235  ? 35.100746    -1.3864304    -46.730305   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.649588  ? 36.344406    -1.0750471    -46.024765   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.161425  ? 36.774876    -2.2391486    -45.145393   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.405432  ? 35.954895    -2.8338103    -44.45757    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.90199   ? 36.201675    0.18903628    -45.169575   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.689148  ? 35.045723    0.11140372    -44.361965   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.0809    ? 36.084267    1.4311574     -46.014484   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.56161   ? 38.066116    -2.5003662    -45.102345   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.199379  ? 38.622643    -3.6149173    -44.319473   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.891916  ? 38.51382     -3.4197888    -42.804504   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.619192  ? 38.394943    -4.3846245    -42.052773   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.79963   ? 40.102726    -3.7862158    -44.684116   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.900305  ? 40.332474    -4.2666593    -46.113758   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.771976  ? 39.456814    -4.954537     -46.661034   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.631067  ? 41.413666    -3.9382167    -46.651386   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.739166  ? 38.578556    -2.1830432    -42.339443   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.68994   ? 38.50794     -1.8128242    -40.926735   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.825897  ? 37.231262    -1.0174139    -40.655098   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.379793  ? 37.0496      0.07282152    -41.180454   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.415968  ? 39.75608     -1.0038542    -40.538246   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.599363  ? 40.778366    -1.8307962    -39.748455   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.335773  ? 42.184513    -1.2853947    -39.956367   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.904636  ? 40.478817    -1.7912718    -38.257156   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.514828  ? 36.35561     -1.5595783    -39.809776   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.709805  ? 35.120586    -0.91582686   -39.367325   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.0951    ? 34.64846     -1.4912379    -38.030983   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.011011  ? 34.96397     -2.628506     -37.67254    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.344858  ? 34.04411     -1.0623577    -40.44127    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.353655  ? 33.684845    -2.4948258    -40.79304    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.956057  ? 34.41792     -3.1856408    -41.765625   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.417965  ? 32.623203    -3.1432958    -40.148922   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.918423  ? 34.103794    -4.5167933    -42.084232   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.179424  ? 32.298588    -4.4736247    -40.462833   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.728342  ? 33.039993    -5.159307     -41.42659    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.828352  ? 33.861176    -0.7428834    -37.29738    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.910982  ? 33.16414     -1.264022     -36.128304   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.749454  ? 31.913235    -2.0192072    -36.581104   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.620365  ? 31.081896    -1.4723433    -37.29044    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.921503  ? 32.812443    -0.122565396  -35.17934    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.067015  ? 34.285572    0.53901654    -34.379124   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.010712  ? 31.775543    -3.2540772    -36.15873    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.963202  ? 30.693005    -4.1296253    -36.603027   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.539146  ? 29.325247    -3.6291723    -36.15585    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.216162  ? 29.128761    -3.279161     -34.989964   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.572237  ? 30.933626    -5.5534163    -36.077324   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.113203  ? 32.067852    -6.264228     -36.78476    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.571394  ? 32.35721     -6.027629     -37.931637   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.229975  ? 32.737194    -7.175194     -36.122547   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.500935  ? 28.369501    -3.6667385    -37.0506     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.224234  ? 26.951769    -3.474276     -36.75875    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.58448   ? 26.484684    -4.41402      -35.649536   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.75897   ? 26.861465    -5.587361     -35.595238   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.923908  ? 26.136984    -3.6395237    -38.047504   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.646458  ? 26.13615     -5.085438     -38.575542   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.270334  ? 25.433401    -5.2130866    -39.929745   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.258295  ? 26.274792    -4.710507     -41.018303   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.86009   ? 25.981142    -4.6905403    -42.29985    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.014523  ? 24.859045    -5.1601954    -42.763096   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.07933   1 26.828354    -4.189978     -43.147087   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.912312  ? 25.657967    -3.9171793    -34.753777   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.854181  ? 25.20151     -4.711062     -33.615685   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.035297  ? 23.926756    -4.1385117    -33.006287   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.255623  ? 23.62297     -2.957735     -33.14603    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.040565  ? 26.311058    -4.826055     -32.561153   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.621944  ? 25.973774    -5.778347     -31.579718   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.9554    ? 26.650421    -3.5231094    -31.849108   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.605888  ? 23.188833    -4.960167     -32.29744    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.477339  ? 22.117493    -4.537194     -31.408884   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.048153  ? 22.572468    -4.7441745    -29.96317    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.634722  ? 22.881042    -5.860477     -29.574244   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.456045  ? 20.83705     -5.305051     -31.720804   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.300468  ? 19.668385    -4.9004335    -30.848026   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.479744  ? 19.226784    -3.5702538    -30.827507   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 16.885286  ? 19.013298    -5.847989     -30.040462   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 16.902407  ? 18.150171    -3.1831217    -30.01881    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 17.772844  ? 17.929577    -5.4701953    -29.237001   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.560825  ? 17.495413    -4.1396117    -29.223026   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.124798  ? 22.640396    -3.6789136    -29.195082   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  19.89929   ? 23.133635    -3.7006407    -27.812038   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.338985  ? 22.015223    -3.734962     -26.76263    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.285574  ? 22.17784     -3.2295544    -25.65315    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.363031  ? 24.14091     -2.5610006    -27.602201   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.263159  ? 23.525087    -1.169906     -27.487177   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 18.968197  ? 22.308529    -1.0014125    -27.724281   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.432398  ? 24.29672     -0.24633844   -27.123686   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   19.601364  ? 20.879234    -4.300477     -27.094147   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.309511  ? 19.637197    -4.3562613    -26.316538   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.301178  ? 18.97264     -2.9903238    -26.07784    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   23.815905  ? 17.893265    -2.9219348    -25.497911   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.422659  ? 19.832022    -5.1524715    -25.015726   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.498734  ? 20.27157     -6.612663     -25.237114   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.935328  ? 19.23809     -7.440802     -26.00769    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.360428  ? 19.611713    -8.105481     -26.99115    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.500067  ? 18.045214    -7.4012275    -25.63353    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.826637  ? 19.589436    -1.9220215    -26.547358   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.987038  ? 19.02611     -0.5709006    -26.476305   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.314705  ? 18.793482    0.039599806   -27.86195    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.048729  ? 17.674206    0.43295848    -28.169666   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.708746  ? 19.946148    0.30702063    -25.62744    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.201914  ? 19.399624    1.7041234     -25.405323   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.683893  ? 18.50966     1.9509486     -24.34278    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.512438  ? 19.745768    2.751649      -26.274963   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.117601  ? 17.982073    3.2362378     -24.14463    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.34286   ? 19.223122    4.0325184     -26.088491   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.473267  ? 18.34812     4.272976      -25.023472   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.298168  ? 17.829172    5.539311      -24.830204   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.133867  ? 19.842272    0.09320744    -28.698053   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.35106   ? 19.792206    0.70554       -30.020376   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.331352  ? 20.386803    -0.20336896   -31.09808    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.617325  ? 21.238834    -1.0481317    -30.825981   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.25584   ? 20.491558    2.0594285     -29.973345   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.302826  ? 19.930202    -0.028716587  -32.303753   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.14602   ? 20.442287    -0.71715814   -33.473396   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.297005  ? 21.574574    0.097624324   -34.09066    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.842556  ? 21.341518    1.1782426     -34.61213    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.076088  ? 19.301027    -0.9230221    -34.47023    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.545444  ? 19.714972    -2.1669478    -35.71842    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.358349  ? 22.793835    -0.4047109    -34.026543   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.830149  ? 23.993729    0.2802539     -34.492107   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.880135  ? 24.390635    -0.2280445    -35.878937   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.784023  ? 24.56083     -1.4390941    -36.037155   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.712004  ? 25.123978    0.08114061    -33.49063    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.176933  ? 24.80735     0.6549807     -32.145695   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.919224  ? 24.26451     0.0051752627  -31.10242    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.32759   ? 24.93897     2.054548      -31.744495   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.566917  ? 24.042078    0.8997143     -30.06051    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.611452  ? 24.43543     2.1572428     -30.423779   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.76017   ? 25.413158    3.213715      -32.378777   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.55515   ? 24.402554    3.3957977     -29.735632   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.228678  ? 25.38518     4.439761      -31.696293   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.750372  ? 24.880474    4.528355      -30.383274   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.136904  ? 24.569773    0.66012347    -36.875137   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.943909  ? 25.15941     0.3033079     -38.147556   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.274937  ? 26.6656      0.05609111    -38.00357    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.28965   ? 27.236773    0.20934917    -36.923378   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.233587  ? 24.85381     1.4929299     -39.056675   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.508226  ? 24.918438    2.674757      -38.0913     1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.993385  ? 24.3559      2.101121      -36.795864   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.3337    ? 27.304346    -0.31521696   -39.105267   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.62904   ? 28.76314     -0.3106201    -39.175556   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.523586  ? 29.294886    1.1126369     -38.963326   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.08053   ? 28.692574    2.0873153     -39.40905    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.579596  ? 29.22709     -0.8595487    -40.526165   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.203316  ? 28.737402    -2.2878091    -40.76293    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.0459    ? 28.841806    -3.138382     -39.85122    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.57802   ? 28.220324    -2.5578277    -41.870293   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.495865  ? 30.409838    1.2376908     -38.272663   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.71372   ? 31.026846    2.5212724     -37.950825   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.085073  ? 32.420155    2.659741      -38.546623   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.397858  ? 33.20887     1.7238932     -38.495033   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.478275  ? 32.731224    3.8328683     -39.07465    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.183104  ? 34.08281     4.1419024     -39.555798   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.011265  ? 35.060875    4.3134847     -38.388233   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.469627  ? 34.7154      4.9391513     -37.379684   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.645947  ? 34.08054     5.4062414     -40.421204   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.792198  ? 33.34759     5.1809416     -41.745487   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.34435   ? 33.40304     6.392051      -42.68044    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.653557  ? 33.011177    6.2068934     -43.858112   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.462078  ? 33.82176     7.4745646     -42.251606   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.31096   ? 36.29779     3.8057318     -38.495247   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  29.375149  ? 37.32798     3.9704556     -37.47478    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   27.803267  ? 37.61684     5.4427047     -37.16453    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.472286  ? 37.74166     6.2676406     -38.06913    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.616268  ? 38.569256    3.2708583     -38.023582   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  23.984476  ? 37.993835    2.2383943     -38.975517   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.655027  ? 36.77137     2.940623      -39.549423   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.353558  ? 37.75186     5.767694      -35.893917   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  22.976906  ? 38.03626     7.127229      -35.437717   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.845514  ? 36.838173    8.0824375     -35.473015   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   24.953568  ? 37.02463     9.275412      -35.274727   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.743443  ? 35.625687    7.5945683     -35.67965    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  25.923008  ? 34.42459     8.4228735     -35.80136    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   25.849283  ? 33.37033     8.12597       -34.735348   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   25.754076  ? 33.271366    7.0251546     -34.191036   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.261047  ? 33.838726    8.303623      -37.20517    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.02017   ? 33.19589     7.0651674     -37.418224   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.615662  ? 32.54474     9.122701      -34.438656   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.103037  ? 31.304585    8.923116      -33.707153   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   26.86413   ? 30.22526     8.388889      -34.6422     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   27.953812  ? 30.021065    8.899506      -35.7369     1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.351639  ? 30.856602    10.222598     -33.04193    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.340145  ? 31.65024     10.567045     -31.797436   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.39229   ? 31.317278    9.965387      -30.573303   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.686848  ? 32.705482    11.482155     -31.854805   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.06576   ? 32.049362    10.269534     -29.4124     1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.927708  ? 33.4427      11.791576     -30.698458   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.512962  ? 33.110718    11.187623     -29.476349   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.793161  ? 29.515919    7.3938537     -34.176414   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.637657  ? 28.337807    6.851526      -34.841564   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.013697  ? 27.119196    7.242218      -34.030533   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.250128  ? 27.065487    7.0004034     -32.826633   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.093216  ? 28.439373    5.329558      -35.009483   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.567093  ? 29.690329    4.960273      -35.814034   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.281252  ? 27.222849    4.765061      -35.741276   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.445154  ? 26.152395    7.8556128     -34.66633    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.806381  ? 24.89378     8.231958      -34.052303   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.760963  ? 23.717352    7.481986      -34.68772    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.408932  ? 23.694342    7.199068      -35.8833     1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.102287  ? 24.721548    9.756008      -34.06842    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.704803  ? 24.62003     10.3956995    -35.446598   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.162216  ? 24.69993     9.766568      -36.482277   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.743906  ? 24.435894    11.700159     -35.479065   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.593096  ? 22.725044    7.182478      -33.886047   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.855915  ? 21.42904     6.66081       -34.332523   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   33.89138   ? 20.317698    7.404664      -33.60488    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   32.536484  ? 20.504622    7.853855      -32.47877    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  33.652122  ? 21.291088    5.1407447     -34.129005   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 32.820778  ? 22.304756    4.38139       -34.978195   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 31.097466  ? 21.437101    4.695507      -32.676735   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   29.522848  ? 19.165604    7.5262203     -34.211914   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  29.62017   ? 17.997597    8.142057      -33.584347   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   27.91608   ? 17.591993    7.3971786     -32.314613   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.831554  ? 17.72036     6.173027      -32.228535   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.586977  ? 16.822449    8.174457      -34.553123   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.623028  ? 17.168686    8.917333      -35.707993   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   29.776556  ? 17.062382    8.125961      -31.35247    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.39208   ? 16.547523    7.5185704     -30.133064   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.561834  ? 15.528797    6.416102      -30.474277   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   30.975746  ? 14.641062    6.631676      -31.296703   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  31.00277   ? 15.886893    8.587401      -29.255552   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.626541  ? 17.061686    9.838023      -28.685593   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   30.280464  ? 15.616547    5.2307005     -29.856594   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  30.892546  ? 14.735277    4.1075807     -30.158123   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.329853  ? 13.260945    4.459612      -29.990917   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   31.481117  ? 12.842867    4.97749       -28.961714   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  32.306396  ? 15.167997    2.9964893     -29.211435   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  34.32483   ? 16.639845    3.3007455     -28.954435   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  37.761776  ? 16.673317    4.816814      -28.954067   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   36.585884  ? 12.460327    4.127159      -30.960209   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  38.205666  ? 11.034229    4.464109      -30.969488   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   36.34147   ? 10.177973    3.6210556     -30.014694   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   33.484802  ? 9.017701     3.9361472     -29.79296    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  29.91899   ? 10.5203705   4.3672547     -32.398155   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  30.682919  ? 10.764845    3.0527935     -33.07916    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 28.855398  ? 11.714843    2.8130872     -34.00719    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 27.58346   ? 10.027893    1.7886084     -32.907856   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 28.598398  ? 11.623087    1.4932814     -34.430595   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 27.127588  ? 10.609389    0.832913      -33.782562   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 29.984451  ? 8.942367     1.3726733     -32.109886   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 31.614769  ? 10.11519     -0.4914986    -33.876774   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 30.778763  ? 8.459828     0.053860888   -32.196033   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 31.384785  ? 9.037986     -0.863759     -33.073273   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   31.310213  ? 10.7294855   2.5729587     -29.427576   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  30.944065  ? 10.051012    1.7695727     -28.413525   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   30.58871   ? 10.037913    2.43064       -27.034346   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   31.405613  ? 9.268633     1.993526      -26.178833   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  32.171585  ? 10.681409    0.37971812    -28.329596   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  31.624329  ? 12.088933    0.34713313    -27.754454   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 32.815475  ? 13.206172    0.24031821    -28.596386   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 35.357338  ? 12.2830305   0.43203104    -26.356564   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 41.945286  ? 14.502245    0.24090907    -28.061668   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 40.921505  ? 13.571105    0.43939835    -25.818336   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  42.179276  ? 14.681343    0.34402815    -26.6699     1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  41.9444    ? 15.949754    0.35406503    -26.149147   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   39.625175  ? 10.878523    3.4572856     -26.804907   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  36.907833  ? 10.925034    4.174569      -25.542042   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   36.406025  ? 9.551749     4.798058      -25.247366   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   35.16104   ? 8.988148     5.4485264     -26.123388   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  34.41969   ? 12.001033    5.272837      -25.580994   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  35.370773  ? 13.448651    4.763832      -25.667473   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 34.22453   ? 14.395381    5.9450073     -25.88601    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 37.25385   ? 13.874314    4.041601      -24.389648   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   38.547165  ? 9.019699     4.6652517     -24.022755   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  37.56144   ? 7.7171865    5.231394      -23.671972   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.55188   ? 7.6064076    6.7323346     -23.918163   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   37.72267   ? 6.5372963    7.2337694     -24.241478   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  37.29065   ? 7.53694      4.907118      -22.188696   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  36.969776  ? 8.364342     3.6463609     -21.996565   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  37.792393  ? 9.539714     3.870385      -22.937197   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   38.50067   ? 8.712253     7.4430194     -23.803923   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  37.655098  ? 8.820561     8.8905525     -24.022175   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   38.51958   ? 9.409079     9.255787      -25.38647    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   40.638     ? 9.740712     10.418854     -25.596994   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  40.392296  ? 9.634909     9.491734      -22.87289    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  38.783283  ? 11.020559    8.937173      -22.748774   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 39.843212  ? 12.113507    9.367825      -23.419306   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 39.345966  ? 11.456453    7.8205967     -21.915201   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 36.33872   ? 13.207548    8.59816       -23.057306   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 34.10385   ? 12.840666    7.6403413     -22.142693   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 32.699596  ? 10.814103    6.9546065     -21.005848   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 32.12368   ? 13.578118    6.628422      -21.477934   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 28.825321  ? 11.543127    5.951652      -20.349806   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 30.350533  ? 12.911147    5.7892885     -20.579674   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   29.090792  ? 9.494642     8.341484      -26.327465   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  32.43495   ? 10.092899    8.592913      -27.640833   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   33.89665   ? 9.544812     9.847714      -28.342142   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   33.21814   ? 10.268426    10.539224     -29.050236   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  33.58225   ? 9.864116     7.358651      -28.514908   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   33.622124  ? 8.28326      10.176697     -28.1106     1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  33.16377   ? 7.649763     11.393586     -28.62897    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   32.817883  ? 8.195228     12.6952505    -28.03541    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   33.291454  ? 7.990191     13.747844     -28.63507    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  33.869427  ? 6.145851     11.32409      -28.38149    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  33.51242   ? 5.8738337    11.1586485    -27.000847   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   34.694145  ? 8.851584     12.648547     -26.880447   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  37.38374   ? 9.471502     13.821332     -26.25105    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   43.302826  ? 10.908421    14.059206     -26.699064   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   41.329746  ? 11.438782    15.140139     -26.458088   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  42.08011   ? 9.380104     13.727658     -24.721535   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  42.60888   ? 10.2216625   12.739759     -24.17828    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   40.63213   ? 11.528301    13.107493     -27.363949   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  40.04195   ? 12.916327    13.163944     -27.848331   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   39.16654   ? 13.019625    12.879236     -29.358799   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   38.63327   ? 13.856786    12.098837     -29.785551   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  36.187046  ? 13.844272    12.26894      -26.999847   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 37.30675   ? 13.982641    12.822413     -25.582045   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 35.24666   ? 13.366566    10.816386     -26.885239   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   35.87156   ? 12.189915    13.503305     -30.207197   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  34.823013  ? 12.102719    13.120329     -31.622232   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   35.388176  ? 13.349863    13.471299     -32.438335   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   37.599392  ? 13.528821    12.946981     -33.532368   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  37.59797   ? 10.880574    13.874562     -32.14949    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  37.130135  ? 10.832831    15.126957     -31.27228    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  37.158554  ? 11.288216    14.595906     -29.919292   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   37.346798  ? 14.170727    14.38389      -31.961443   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  37.634727  ? 15.4203005   14.827535     -32.592045   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   37.779152  ? 16.660995    14.3222275    -31.854185   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   38.912617  ? 17.775127    14.678452     -32.240856   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  41.256424  ? 15.4279585   16.366259     -32.676567   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  42.613064  ? 14.280387    16.937405     -33.514713   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  42.03539   ? 14.316188    16.529425     -34.99501    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 42.36514   ? 15.330131    16.225195     -35.569046   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 43.352825  ? 13.181746    16.530798     -35.64784    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   41.68347   ? 16.4963      13.553587     -30.803297   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  40.697617  ? 17.601397    13.032801     -30.01623    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   40.334095  ? 18.324984    11.888077     -30.71605    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   37.928467  ? 17.728703    11.114032     -31.468344   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.600246  ? 19.605621    11.772879     -30.431776   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  36.57948   ? 20.471172    10.718336     -30.943735   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   34.01414   ? 21.198689    10.014664     -29.807753   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   38.350315  ? 21.494726    10.598292     -28.769053   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  40.03548   ? 21.462843    11.302422     -31.946936   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  39.2085    ? 20.813324    11.863162     -33.178875   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 39.887314  1 20.171799    13.081535     -33.27743    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 39.773304  ? 20.717045    11.274205     -34.403706   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 39.211     ? 19.70582     13.218081     -34.526352   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 38.83965   ? 20.016787    12.136194     -35.240562   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   39.320934  ? 21.508293    8.752798      -30.02513    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  40.062405  ? 22.431503    7.979074      -29.195826   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   39.660023  ? 23.761442    7.9295835     -29.910997   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   40.511456  ? 23.789019    7.698842      -31.113537   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  42.589973  ? 21.936304    6.545899      -28.941036   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 42.484997  ? 20.453196    6.4609957     -28.612549   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 41.964905  ? 22.714252    5.921641      -27.78448    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   42.427956  ? 24.861786    8.093899      -29.184937   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  43.76779   ? 26.208157    8.107866      -29.742691   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   41.314995  ? 27.036762    6.9402432     -29.221859   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   39.589363  ? 26.991402    6.607163      -28.037395   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  41.267414  ? 26.889326    9.436197      -29.418474   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  39.475266  ? 26.135061    10.64943      -29.938107   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 36.953564  ? 26.3945      11.144354     -31.227945   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 37.466476  ? 25.169958    11.275802     -29.133198   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 36.018     ? 25.690773    12.256822     -31.71499    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 39.213657  ? 24.458414    12.383099     -29.609385   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  38.87607   ? 24.720615    12.875749     -30.90136    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  38.662273  ? 24.032045    13.96475      -31.374523   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   39.220955  ? 27.823427    6.3313894     -30.075003   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  39.30868   ? 28.946901    5.438801      -29.770105   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   39.14397   ? 30.178602    5.9348173     -30.486916   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   38.86683   ? 30.0759      6.659352      -31.466938   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  39.17054   ? 28.637583    3.9858875     -30.162569   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  39.909897  ? 27.618813    3.3358054     -29.219696   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  38.95291   ? 27.280945    1.8979194     -29.59823    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  39.376137  ? 28.374275    0.9607826     -29.34492    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  41.763897  ? 28.31601     -0.36044952   -29.419325   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 45.797558  ? 27.226181    -0.9734674    -29.743423   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 44.810448  1 29.36122     -1.0958629    -29.184753   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   45.293396  ? 31.362555    5.5495853     -30.031704   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  45.082184  ? 32.61394     5.8768654     -30.681572   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   44.13846   ? 33.27683     4.614453      -31.21373    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   40.310715  ? 33.45958     3.6504128     -30.474016   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  42.57997   ? 33.50897     6.6293397     -29.70077    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  39.877502  ? 34.76262     7.162314      -30.358034   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 36.559113  ? 34.688225    8.2479        -31.242514   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 36.774914  ? 36.003555    6.5593505     -30.106552   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 35.85741   ? 35.842625    8.73965       -31.87552    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 38.94412   ? 37.16641     7.04187       -30.734024   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  39.571537  ? 37.08572     8.135281      -31.615067   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   39.4326    ? 33.629337    4.621421      -32.485687   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  40.43361   ? 34.429653    3.5865667     -33.121075   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   40.41493   ? 35.902084    3.9852288     -33.0324     1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   40.251114  ? 36.28855     5.0271506     -33.536617   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  40.15052   ? 33.965878    3.4222398     -34.56922    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  40.227425  ? 34.755585    2.0207236     -35.39278    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   40.75511   ? 36.72599     3.1896422     -32.366188   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  39.91001   ? 38.153774    3.484106      -32.20237    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   40.28179   ? 38.91739     3.351486      -33.52852    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   42.172306  ? 38.40656     2.8047857     -34.499996   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  45.673985  ? 38.804844    2.6138926     -31.124126   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 45.080738  ? 38.93323     1.281808      -31.560251   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 45.517464  ? 38.046543    2.6247668     -29.80092    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   46.178104  ? 40.157646    3.8299623     -33.55658    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  44.819756  ? 41.003826    3.7285986     -34.745647   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   42.753994  ? 41.30409     2.2732813     -35.147682   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.03361   ? 41.5839      2.006371      -36.309887   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.473495  ? 42.285088    4.5172195     -34.48158    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.986477  ? 41.206635    1.3538382     -34.201393   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  37.389202  ? 41.399548    -0.082429074  -34.407795   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.53307   ? 40.142372    -0.7972933    -34.94547    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.831886  ? 40.177746    -2.0022802    -35.16035    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.56458   ? 41.864296    -0.7435882    -33.102566   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.63942   ? 43.12387     -0.13253067   -32.469925   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.455185  ? 42.87918     1.1965022     -31.749956   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.753365  ? 43.87678     1.9445626     -31.5687     1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.402008  ? 41.72167     1.4965683     -31.407757   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.25991   ? 39.045795    -0.09185774   -35.136227   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.67115   ? 37.79272     -0.67844236   -35.605556   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   42.077736  ? 37.02682     -1.4356102    -34.512745   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.44839   ? 36.288914    -2.3744094    -34.799442   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   41.99582   ? 37.19927     -1.0509342    -33.259113   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.653824  ? 36.489727    -1.6137482    -32.11273    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   43.372414  ? 35.611572    -0.5468287    -31.466677   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   43.230553  ? 35.999844    0.6078421     -31.353458   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  43.68639   ? 37.500282    -2.1764379    -31.102468   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  44.78413   ? 38.338593    -3.357744     -31.625978   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 43.218315  ? 39.378048    -3.7385466    -30.571201   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 42.921684  ? 37.476254    -4.5897155    -31.911732   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   43.316353  ? 34.439613    -0.9305858    -30.993288   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  39.583015  ? 33.610107    -0.02797617   -30.207598   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   37.851055  ? 34.293102    0.3050027     -28.88263    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   38.16379   ? 34.690617    -0.6019756    -28.14695    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  36.807697  ? 32.237545    -0.6474368    -29.977642   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  41.409218  ? 31.412031    -0.8093165    -31.214823   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 40.890583  ? 31.028847    -1.9717568    -31.759665   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 40.619064  ? 30.858036    0.25180054    -32.062767   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 40.79498   ? 30.254335    -1.7279996    -32.89709    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 40.732296  ? 30.133259    -0.3708763    -33.105526   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 40.509754  ? 30.906557    1.6567942     -32.045135   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 40.213882  ? 29.459538    0.3764303     -34.101707   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 40.356087  ? 30.242237    2.4011626     -33.035088   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 40.91713   ? 29.521814    1.7633806     -34.056267   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   40.86142   ? 34.40006     1.5870477     -28.565647   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  41.23639   ? 34.93278     2.0560687     -27.296165   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   42.94429   ? 34.15977     1.4153848     -26.138899   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   44.824566  ? 32.92527     1.39281       -26.147589   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  44.3017    ? 34.851704    3.5896056     -27.251488   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  44.471977  ? 35.44639     4.226008      -25.977062   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 45.77087   ? 35.15019     5.72097       -25.964031   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 44.771725  ? 36.950787    4.0331        -25.895555   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   45.663334  ? 34.866188    0.88967156    -25.137947   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  44.082024  ? 34.28088     0.32700148    -23.927292   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   45.454826  ? 34.35851     1.3284339     -22.778654   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   42.871563  ? 35.200043    2.217658      -22.771696   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  44.355316  ? 34.96151     -1.0041285    -23.583849   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  41.42529   ? 34.642254    -2.0802894    -24.630692   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  42.614548  ? 35.260242    -3.4470346    -24.318945   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 40.536617  ? 36.105145    -3.5886745    -23.470879   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 40.460896  ? 34.85881     -4.46628      -25.029274   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   41.5471    ? 33.465446    1.1959676     -21.811758   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  41.762627  ? 33.58247     1.9164712     -20.545235   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   41.016705  ? 34.759903    1.3625125     -19.75188    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   40.34855   ? 34.969604    0.15437941    -19.754297   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  40.634758  ? 32.301426    1.8046018     -19.719442   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  41.174065  ? 31.181124    2.6701233     -20.282808   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  41.472168  ? 29.97987     2.6628754     -19.332382   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  43.400772  ? 28.918922    3.6286979     -19.8357     1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  45.806454  1 27.80959     3.7814147     -18.863613   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   50.45179   ? 35.461113    2.2326858     -19.030256   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  49.593082  ? 36.523117    1.8246248     -18.111506   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   49.55948   ? 35.998974    0.7837788     -17.116604   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   49.990593  ? 34.888226    0.9135932     -16.581848   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  49.358536  ? 37.077095    3.0413752     -17.36652    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  48.980965  ? 37.78705     4.026205      -18.289211   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 50.311134  ? 38.316532    3.576957      -19.32715    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.77498   ? 37.764355    5.2317243     -17.949444   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.06246   ? 36.77084     -0.26155135   -16.891201   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.889008  ? 36.437603    -1.3982443    -16.022318   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.367546  ? 35.09257     -2.0888574    -16.326225   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.57638   ? 34.492596    -2.7304163    -15.459334   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  45.241116  ? 36.582253    -0.98678803   -14.550195   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.997017  ? 37.996426    -0.5961457    -14.191719   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 46.404648  ? 38.9559      -1.0384052    -14.7931385  1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.36832   ? 38.15645     0.22699802    -13.185154   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   45.935432  ? 34.611015    -1.9988778    -17.526878   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.740395  ? 33.363525    -2.6236677    -17.942354   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.752914  ? 33.51838     -3.3061905    -19.29776    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   46.046085  ? 34.154938    -2.7867434    -20.202665   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.212643  ? 32.252796    -1.580628     -17.987692   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  47.085217  ? 31.028894    -2.1767743    -18.333881   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.537567  ? 32.882595    -4.4441032    -19.441813   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  47.09896   ? 32.735508    -5.0966763    -20.741714   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   45.933247  ? 31.639675    -4.4640956    -21.603237   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   46.33382   ? 31.374737    -4.936133     -22.707119   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  47.319294  ? 32.45275     -6.5823894    -20.537367   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  45.423992  ? 31.310566    -6.75552      -19.721264   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   44.117634  ? 30.966007    -3.444825     -21.08935    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  43.32389   ? 29.912222    -2.7463543    -21.816366   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   38.631954  ? 30.513315    -1.6633536    -22.713892   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.183422  ? 31.395996    -0.9232868    -22.282547   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  37.348183  ? 28.903421    -2.1462781    -20.83284    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  36.383472  ? 28.117146    -3.1886303    -20.014418   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 41.588432  ? 27.283379    -2.4746044    -18.960382   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 42.587177  ? 27.186699    -4.0190263    -20.883865   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   41.826218  ? 30.024157    -1.532548     -23.942356   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  42.027493  ? 30.44485     -0.45433402   -24.815008   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   42.139706  ? 30.046223    0.90038615    -24.239374   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   41.714977  ? 28.962152    1.0617565     -23.66275    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  41.33041   ? 29.774473    -0.7394674    -26.153154   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  41.768944  ? 28.51752     -1.4987826    -25.758305   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  42.27653   ? 28.951439    -2.3026803    -24.550438   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   41.65607   ? 30.924349    1.8700554     -24.408375   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  42.621548  ? 30.593306    3.252506      -24.119692   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   44.537224  ? 29.501848    3.7201138     -25.073774   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   48.125156  ? 29.526226    3.4240785     -26.268974   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  48.222298  ? 31.839756    4.124751      -24.237926   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  48.09364   ? 31.59199     5.5889993     -24.033924   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 48.872276  ? 31.645811    6.239965      -22.856146   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 48.68675   ? 31.211239    6.5888276     -25.045395   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 50.43785   ? 31.319223    7.5838056     -23.051628   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 49.11716   ? 31.043112    7.826839      -24.378244   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 49.762638  ? 30.990095    6.550908      -26.435158   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 49.05648   ? 30.659824    9.011765      -25.066246   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 49.59917   ? 30.607843    7.722398      -27.124043   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 50.59073   ? 30.445818    8.941766      -26.443874   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   48.23079   ? 28.547821    4.4363217     -24.53383    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  46.02374   ? 27.4904      5.094681      -25.291874   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   46.2597    ? 27.005444    6.326858      -24.54242    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   46.326817  ? 26.926935    6.298862      -23.3099     1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  46.47926   ? 26.354132    4.1127205     -25.617449   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  46.355522  ? 25.710499    3.4989905     -24.375923   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  45.904778  ? 24.691383    2.4329584     -24.783222   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  45.84811   ? 24.002504    1.8818471     -23.60636    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  46.051598  ? 23.1131      0.8990272     -23.606499   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 45.411274  ? 22.766018    0.2961848     -24.707115   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 46.47344   1 22.54969     0.5160741     -22.509369   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   47.972553  ? 26.65966     7.34658       -25.265757   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  44.80772   ? 26.001183    8.534884      -24.732517   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   45.342808  ? 24.509113    8.477835      -25.06341    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   45.68173   ? 24.121223    8.401453      -26.225332   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  45.477867  ? 26.671724    9.7995615     -25.272322   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  45.006454  ? 26.124298    11.069288     -24.6258     1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 43.927826  ? 25.160269    10.963631     -23.827366   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 44.27153   ? 26.673824    12.149997     -24.918232   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   42.051525  ? 23.692762    8.44183       -24.02184    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.459625  ? 22.23797     8.365743      -24.095884   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.0083    ? 21.569014    9.686054      -23.701044   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   36.79598   ? 20.350502    9.7388        -23.640308   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.454502  ? 21.726175    7.223083      -23.203228   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.24112   ? 22.358767    5.845279      -23.42639    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 39.86095   ? 21.707886    4.8355374     -22.490181   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 40.360264  ? 22.168562    5.348551      -24.842283   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   40.463917  ? 22.356747    10.741183     -23.422903   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  39.959     ? 21.87043     11.983251     -22.80531    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   39.611828  ? 20.74093     12.665815     -23.581186   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   39.770638  ? 19.813705    13.192691     -22.971392   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.2111    ? 23.03769     12.957275     -22.631516   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  39.904846  ? 23.682005    13.229772     -23.855299   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.238773  ? 20.763002    12.587296     -24.898842   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  42.61781   ? 19.707043    13.165237     -25.74744    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   47.932964  ? 18.426481    12.318073     -25.785452   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   46.77255   ? 17.36776     12.808372     -26.179783   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  46.837444  ? 20.232426    13.338032     -27.175993   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  47.187187  ? 21.365704    14.369701     -27.28039    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  46.679043  ? 21.817879    14.578442     -28.73731    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 45.510048  ? 22.957003    15.039239     -28.944702   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 45.535683  ? 21.031181    14.259809     -29.666153   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   42.4672    ? 18.504795    11.065969     -25.395472   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.36109   ? 17.385637    10.127698     -25.401306   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   37.697006  ? 16.784672    9.894175      -24.017084   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.203938  ? 15.758931    9.21871       -23.900702   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  41.66704   ? 17.825405    8.798689      -26.008093   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.048298  ? 18.458656    8.966874      -27.680826   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   41.798153  ? 17.396744    10.419397     -22.987177   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  42.796066  ? 16.821573    10.4248295    -21.654047   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   42.95933   ? 15.650789    11.404805     -21.626556   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   42.43482   ? 15.700691    12.479323     -22.23048    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  41.94729   ? 17.877964    10.761751     -20.596382   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  42.087658  ? 18.901545    9.633478      -20.464104   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  42.359344  ? 19.882053    9.761802      -19.297981   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 42.28156   ? 20.546717    8.735992      -19.00553    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 43.462032  ? 19.95226     10.829751     -18.656755   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   44.805317  ? 14.600692    11.047075     -20.927864   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  45.119904  ? 13.50101     11.967982     -20.711784   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   44.900253  ? 14.06237     13.245905     -20.099178   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   44.88594   ? 14.658247    13.224158     -19.019411   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  45.325382  ? 12.41847     11.324447     -19.845469   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  44.905846  ? 11.169882    12.20553      -19.76294    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  43.488075  ? 9.974981     11.500785     -19.114447   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 42.573936  ? 8.839702     11.990204     -19.328382   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 39.056458  ? 10.174603    10.47715      -18.433956   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.759426  ? 13.963076    14.350846     -20.824232   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  38.192047  ? 14.523742    15.618605     -20.397816   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.635735  ? 13.910973    15.9865465    -19.060678   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   41.107914  ? 12.704815    16.20551      -18.957855   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  41.792725  ? 14.294972    16.714748     -21.445505   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  41.300163  ? 12.923376    16.93038      -21.690527   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   41.783897  ? 14.751461    16.058994     -18.039139   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  41.810528  ? 14.395667    16.638548     -16.745134   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   41.466747  ? 14.086511    18.117813     -16.950348   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   41.15352   ? 14.864494    18.97892      -16.55798    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  41.304417  ? 15.534005    16.4351       -15.729184   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  41.65571   ? 15.714808    14.981812     -15.292061   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  41.42279   ? 16.826189    14.88431      -14.24122    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  42.045624  ? 16.98642     13.437748     -13.802533   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  43.282326  1 18.086214    13.26127      -12.833314   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   48.97481   ? 13.008762    18.409742     -17.624615   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  48.965996  ? 12.52313     19.782516     -17.764702   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   48.7064    ? 12.15165     20.316963     -16.399475   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   49.521427  ? 11.349215    19.701702     -15.69374    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  49.335167  ? 11.321584    19.86738      -18.714565   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  47.453773  ? 11.740003    20.018635     -20.17797    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  46.9472    ? 10.500811    20.276836     -21.046007   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  46.14133   ? 10.863451    20.569366     -22.447796   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  43.318195  ? 10.023034    20.859        -23.425295   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 45.18717   ? 8.741132     20.894686     -23.226824   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 45.040215  1 10.464717    21.109705     -24.61955    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   46.432762  ? 12.681961    21.513262     -16.113926   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  46.219276  ? 12.18772     22.399414     -15.069138   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   46.013084  ? 12.537021    21.995127     -13.644071   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   46.222115  ? 13.362942    21.121075     -13.381501   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   46.290325  ? 11.945256    22.714941     -12.729061   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  46.16009   ? 12.219866    22.690582     -11.297143   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   45.97178   ? 12.129513    21.301605     -10.661064   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   46.056168  ? 11.229395    20.506617     -10.927724   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  46.25882   ? 11.27493     23.668978     -10.591381   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  45.353596  ? 11.604178    25.124832     -10.931245   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  45.880157  ? 10.59345     26.116945     -10.361059   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 47.171474  ? 10.972983    27.303198     -10.220114   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 42.405434  ? 9.455034     25.707941     -10.077754   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   42.05488   ? 13.072801    21.038067     -9.784268    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  42.490585  ? 13.491207    19.736977     -9.238584    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   42.835236  ? 12.527684    19.009068     -8.304514    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   41.94548   ? 12.955595    18.040693     -7.688039    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.64505   ? 14.82056     19.92557      -8.492103    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.6411    ? 16.026033    20.174265     -9.382627    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.46986   ? 17.239197    20.360504     -8.464222    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.226166  ? 18.500551    20.473053     -9.203738    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  35.740234  ? 19.679796    20.756527     -8.677273    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 34.874187  ? 19.81667     20.98246      -7.4023223   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.48668   1 20.739191    20.822523     -9.429227    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.43176   ? 11.318548    19.424604     -8.1303005   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.32763   ? 10.337206    18.579111     -7.452636    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   38.88227   ? 9.954416     17.444489     -8.397519    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   39.030815  ? 8.895532     17.466572     -9.01954     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  38.91037   ? 9.135957     19.387722     -6.9677753   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  38.759254  ? 8.506358     20.060808     -8.028312    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   38.867332  ? 10.868939    16.49557      -8.567825    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  38.935734  ? 10.634162    15.394369     -9.487492    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   38.658463  ? 9.399359     14.638277     -9.01139     1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   38.891293  ? 9.290069     14.320778     -7.8219624   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.158504  ? 11.864842    14.496452     -9.619568    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  43.566513  ? 12.181369    13.848851     -8.411301    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   43.384518  ? 8.4764185    14.317898     -9.891188    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  43.469925  ? 7.328843     13.486429     -9.553803    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   43.375713  ? 7.733164     12.19998      -8.832978    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   42.885597  ? 7.055123     11.75344      -7.927074    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  41.558735  ? 6.6431847    13.205347     -10.889788   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  41.900837  ? 7.0190167    14.404995     -11.74389    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  38.640125  ? 8.429031     14.740821     -11.284178   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   35.80244   ? 8.903546     11.680247     -9.14672     1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  34.907143  ? 9.485872     10.487511     -8.54015     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.699425  ? 9.747415     10.639121     -7.0371227   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   38.786526  ? 9.402891     9.74468       -6.270343    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  38.47201   ? 10.804873    10.16214      -9.2445      1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  38.404495  ? 10.615027    9.828388      -10.725166   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  38.998135  ? 11.941971    9.687361      -11.480348   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 38.90953   ? 11.891073    9.3323345     -12.680186   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 38.70599   ? 13.01239     9.951556      -10.881081   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   38.637768  ? 10.32452     11.755418     -6.5941987   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  38.679737  ? 10.569379    12.012687     -5.175345    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   38.92104   ? 9.266641     12.1753845    -4.400312    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   39.070232  ? 9.122484     11.645859     -3.299387    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  39.30684   ? 11.417673    13.275723     -4.989131    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  40.719433  ? 12.878021    13.054547     -5.372803    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  44.819664  ? 13.711653    14.341977     -5.3263917   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 44.371788  ? 14.948528    14.233259     -5.5496993   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 44.62244   ? 13.127865    15.43142      -5.1006436   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   44.723763  ? 8.30305      12.838091     -4.9763627   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  44.05662   ? 6.9751644    12.981571     -4.401979    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   42.87123   ? 6.2869983    11.629228     -4.2672477   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   42.796673  ? 5.732116     11.321186     -3.2201807   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  42.220383  ? 6.1227736    13.91576      -5.2633524   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  41.047417  ? 6.6185026    15.361846     -5.25675     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  41.491364  ? 5.7374067    16.306143     -6.099271    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 41.21006   ? 4.862714     15.896149     -6.829384    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 42.421986  ? 5.963297     17.589891     -6.011887    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   42.100735  ? 6.3675137    10.797127     -5.2845464   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  41.84316   ? 5.7786155    9.465107      -5.2684827   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   42.20128   ? 6.4761724    8.540167      -4.2743893   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   42.3636    ? 5.802766     7.7893186     -3.5740948   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  42.300957  ? 5.8333178    8.881922      -6.6808763   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  42.169018  ? 4.885684     9.556607      -7.681839    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 42.279728  ? 5.1889453    9.056302      -9.091945    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 42.697025  ? 3.4180954    9.270133      -7.378819    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   41.933395  ? 7.7915735    8.630203      -4.1448665   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  42.2321    ? 8.537768     7.892456      -3.1265593   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   43.899815  ? 8.130265     8.323444      -1.7184958   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   45.176147  ? 7.9409986    7.4785466     -0.8466551   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  44.917557  ? 10.037645    8.10056       -3.361426    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  44.953205  ? 10.935691    7.348039      -2.3692849   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 44.608944  ? 12.403172    7.6633253     -2.6537428   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 44.403225  ? 10.753453    5.833697      -2.4619942   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   43.469604  ? 7.959799     9.60413       -1.4930537   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  41.688065  ? 7.5009437    10.13115      -0.22040099  1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   42.175793  ? 6.0994       9.62913       0.12883104   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   38.669197  ? 5.8755884    9.154968      1.2451229    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  39.67567   ? 7.5627093    11.655605     -0.27963683  1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  38.832718  ? 7.0856295    12.33395      0.98488814   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 40.819626  ? 7.849058     12.25006      2.161829     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 40.460617  ? 5.896283     13.074997     0.9764639    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 40.324825  ? 7.4320555    12.907809     3.3327453    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 40.740723  ? 5.4764266    13.745869     2.1366456    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  40.842968  ? 6.2451696    13.664247     3.3150687    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   40.629585  ? 5.193294     9.631213      -0.81843555  1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  40.38533   ? 3.8569508    9.064721      -0.6529702   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   40.34375   ? 3.9051926    7.56676       -0.36309755  1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   40.590927  ? 3.196125     7.0971794     0.52277595   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  40.367924  ? 3.029599     9.328776      -1.9178629   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  40.820305  ? 2.6736424    10.797212     -2.179615    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 42.189426  ? 1.9305648    10.917376     -3.5059242   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 45.050198  ? 1.7798504    11.372118     -1.0841779   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   44.186966  ? 4.770189     6.830583      -1.0414554   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  44.476555  ? 4.9625373    5.403072      -0.8077386   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   43.771698  ? 5.4347987    5.1078215     0.6126451    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   43.309723  ? 4.9020596    4.2063885     1.2598256    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  40.45961   ? 5.9605083    4.8577952     -1.8270319   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  41.19246   ? 6.324541     3.4116347     -1.5692147   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 39.11647   ? 5.4380174    2.3951347     -1.9569359   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 37.078976  ? 7.5141153    3.0755332     -0.8898292   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 38.055656  ? 5.72554      1.0521079     -1.6693567   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.21628   ? 7.809215     1.7337514     -0.59836596  1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  40.45602   ? 6.9151387    0.7265796     -0.9909985   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  40.994137  ? 7.194878     -0.59488875   -0.70962983  1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   40.271152  ? 6.3891187    5.876653      1.1228827    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  40.7772    ? 6.8627405    5.7288594     2.5026896    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   40.742397  ? 5.7240124    5.9985633     3.481188     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   40.388947  ? 5.4905       5.1922445     4.3759894    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  40.014362  ? 8.086683     6.6329722     2.75026      1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 40.31743   ? 9.290979     6.1401176     1.9225807    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 40.95163   ? 8.458485     6.6562724     4.2443666    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 40.559074  ? 10.439312    7.159445      1.8332157    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   41.449135  ? 4.9892583    7.079846      3.2952452    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  43.48182   ? 3.8816803    7.460071      4.1810985    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   44.353687  ? 2.8288002    6.3688736     4.25526      1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   43.444233  ? 2.5011532    5.931207      5.3562727    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  43.93802   ? 3.2718403    8.809717      3.7575788    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 42.130615  ? 4.256758     9.93101       4.122987     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 41.766445  ? 1.9037187    9.05593       4.4391346    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 39.223717  ? 3.8399622    11.290439     3.5643723    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   37.725986  ? 2.3061008    5.896354      3.1397803    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  34.3913    ? 1.2503071    4.894298      3.2003083    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   34.503166  ? 1.7694759    3.5426097     3.6893814    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   33.940132  ? 1.0402209    2.8556879     4.4037204    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.234257  ? 0.4971962    4.784698      1.871429     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  37.27848   ? 1.0775604    3.8003695     0.87619376   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 38.366116  ? 1.9036251    4.2413516     -0.15214323  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.623875  ? 0.78554714   2.4269452     0.9966       1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 38.30875   ? 2.467176     3.3198779     -1.0446646   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 38.281734  ? 1.3504614    1.4996145     0.10991807   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  37.785954  ? 2.196622     1.950822      -0.91105247  1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.46645   ? 2.7532635    1.0638658     -1.7849712   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   38.01852   ? 3.0101955    3.185376      3.3879387    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  38.623386  ? 3.6010065    1.935672      3.8835459    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   37.806194  ? 3.7135043    1.9549475     5.3995414    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   38.7718    ? 3.294326     1.0001478     6.0575876    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  40.47336   ? 4.9757156    1.6860406     3.2627778    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 41.616314  ? 4.854933     1.6002517     1.8692805    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 41.08145   ? 5.577799     0.36091515    3.7144172    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   41.30758   ? 4.20046      3.0502188     5.967692     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  40.71599   ? 4.2572293    3.234978      7.420528     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   39.668785  ? 2.861287     3.2481375     8.021747     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   38.531082  ? 2.6159806    2.5668194     9.013777     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  36.561523  ? 5.0337396    4.5173974     7.7716417    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 37.00076   ? 6.515143     4.3676596     7.409336     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 33.336792  ? 4.9650984    4.84773       9.26461      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   34.36106   ? 1.9329455    3.9653804     7.4249535    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  33.571095  ? 0.54938775   4.0523705     7.884325     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   35.911774  ? -0.15252687  2.7018814     7.916082     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   36.195858  ? -0.72340125  2.3318741     8.944091     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   35.669502  ? -0.043202627 1.915381      6.8585505    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  35.954155  ? -0.60334617  0.5654899     6.8164144    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   35.88059   ? 0.08898716   -0.38787287   7.7826576    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   35.529274  ? -0.5976671   -1.1747801    8.419606     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  35.250507  ? -0.55154127  0.005155958   5.396986     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  35.60379   ? -1.6759064   0.4885356     4.495136     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 36.110218  ? -3.0196214   0.29382476    4.878145     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 35.98356   ? -1.3987331   1.0912261     3.2552764    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 36.781876  ? -4.0629263   0.72623396    4.0571675    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 38.504208  ? -2.4389238   1.5233953     2.4198623    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  42.586662  ? -3.7684603   1.3463901     2.8245418    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  41.759064  ? -4.7922864   1.766372      2.0055103    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   42.362865  ? 1.4059777    -0.30264065   7.9445596    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  41.212135  ? 2.1328254    -1.1501262    8.88853      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   40.096523  ? 1.7335715    -0.87572694   10.343213    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   39.758347  ? 1.4981254    -1.8125085    11.113385    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  41.432777  ? 3.632085     -0.945438     8.672138     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   39.08343   ? 1.5975204    0.38394994    10.723573    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  37.483967  ? 1.1111681    0.7866949     12.043271    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   38.2526    ? -0.34423178  0.3830707     12.245065    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.633633  ? -0.6802422   -0.1820551    13.282138    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  39.075977  ? 1.27661      2.3020585     12.212328    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  39.81049   ? 2.7306008    2.7803261     12.3767605   1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 39.305668  ? 2.7538702    4.3085723     12.406132    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 39.714256  ? 3.360207     2.2786014     13.671559    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   39.796852  ? -1.1828935   0.6063529     11.253107    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  39.520653  ? -2.5931869   0.21404089    11.288571    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   39.149414  ? -2.7492669   -1.2845935    11.444902    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   39.608574  ? -3.462838    -1.7288793    12.335921    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  40.216263  ? -3.317241    0.66134256    10.023473    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  39.547077  ? -3.3923275   2.0682516     9.971407     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   40.213593  ? -2.0470183   -2.0766778    10.645747    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  41.651142  ? -2.0515933   -3.528801     10.732748    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   41.246956  ? -1.6367345   -4.0090566    12.121587    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   40.526737  ? -2.3637881   -4.7749705    12.750222    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  41.050213  ? -1.1106291   -4.08814      9.660238     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  40.12837   ? -0.96456844  -5.5920835    9.720769     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 39.09031   ? -1.9253728   -6.4134517    9.11023      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 38.626728  ? 0.11178483   -6.1802635    10.419464    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 40.092297  ? -1.8247564   -7.811442     9.200655     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 37.839382  ? 0.21553293   -7.5736012    10.515208    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  36.321682  ? -0.75145894  -8.391622     9.907727     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   37.349407  ? -0.52565926  -3.5091572    12.630967    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  36.789955  ? -0.006767613 -3.9124546    13.9452      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   38.358456  ? -0.9786255   -3.5700786    15.069215    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   38.74984   ? -1.2892971   -4.4184484    15.898453    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  38.180466  ? 1.338685     -3.240046     14.21243     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  38.27111   ? 2.2708306    -3.5572984    13.194923    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   38.299232  ? -1.5012388   -2.3530838    15.067751    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  37.964237  ? -2.455253    -1.9017403    16.07106     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   37.66908   ? -3.7686658   -2.687494     16.021763    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   38.08077   ? -4.3049326   -3.0540292    17.064966    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  38.63818   ? -2.6925766   -0.40588537   15.867133    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   38.325645  ? -4.2698684   -3.0062048    14.842669    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  39.092888  ? -5.5072074   -3.7667074    14.656306    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   40.572273  ? -5.3647385   -5.2315526    15.05157     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   41.772976  ? -6.297302    -5.783823     15.630869    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  41.179104  ? -5.938776    -3.6604702    13.1932      1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  41.87286   ? -6.4665127   -2.2751381    12.803896    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 40.66423   ? -6.4912314   -2.1676657    11.286748    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 39.768593  ? -7.888569    -2.055943     13.322503    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   39.498085  ? -4.226908    -5.854423     14.801137    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  40.73166   ? -3.946214    -7.2181354    15.273651    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   38.620113  ? -3.9408183   -7.2585516    16.79546     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   36.947758  ? -4.6198573   -8.097518     17.38326     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  38.138885  ? -2.623741    -7.746593     14.687874    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 37.277256  ? -2.781958    -8.032169     13.193928    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 38.83264   ? -2.1803825   -9.055968     15.338615    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   38.938103  ? -3.2678442   -6.3196044    17.438164    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  38.550724  ? -3.2500312   -6.205044     18.903997    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   38.5028    ? -4.655931    -5.937064     19.441406    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   38.56439   ? -5.095631    -6.611271     20.36792     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  38.274334  ? -2.2502491   -5.1175666    19.347336    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 38.075085  ? -0.806634    -5.5209036    18.981148    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 38.55225   ? -2.3487132   -4.877051     20.865427    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 39.206863  ? 0.19772527   -4.3620763    19.067957    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   38.616676  ? -5.3827276   -5.0047708    18.856787    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  39.173878  ? -6.750554    -4.6921296    19.256374    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.49508   ? -7.681787    -5.900529     19.106691    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   41.14953   ? -8.478833    -6.1836343    20.003706    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  39.705856  ? -7.236057    -3.4984596    18.42922     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   40.714386  ? -7.560523    -6.663958     18.03171     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  38.866276  ? -8.330657    -7.889713     17.815464    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   37.12422   ? -7.9984255   -8.953407     18.854322    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   34.328354  ? -8.9087715   -9.551747     19.421316    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.064697  ? -8.074779    -8.451608     16.418362    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.54326   ? -8.432226    -7.51474      15.428122    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.461132  ? -6.727075    -9.145668     19.171438    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.512726  ? -6.292501    -10.082895    20.201868    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.358578  ? -6.8323693   -9.706076     21.585348    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   33.757164  ? -7.2935195   -10.5755415   22.319105    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  34.932465  ? -4.7665167   -10.147875    20.18703     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.134613  ? -6.8586655   -8.425413     21.90534     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  34.41444   ? -7.4392066   -7.9170523    23.15445     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   34.395008  ? -8.936612    -8.220566     23.227427    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   33.923252  ? -9.3957615   -8.794995     24.211956    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  33.576797  ? -7.147867    -6.405929     23.289852    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.06997   ? -5.647985    -6.1828823    23.577179    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 34.76303   ? -8.012851    -5.7649465    24.389015    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 34.740673  ? -5.193427    -4.7176943    23.393475    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   35.59594   ? -9.699332    -7.8898497    22.209047    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  37.605316  ? -11.1465     -8.105927     22.206148    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   42.842033  ? -11.522485   -9.587346     22.21081     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   41.341713  ? -12.533374   -9.947766     22.804018    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  42.44693   ? -11.78703    -7.396816     20.999523    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  40.438396  ? -11.752833   -5.858342     21.021032    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 39.256424  ? -12.522423   -5.3193603    19.812576    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 36.370922  ? -12.396954   -5.262298     22.272173    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   36.045128  ? -10.7351     -10.44237     21.594406    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  33.71696   ? -10.946154   -11.8914585   21.60262     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.07157   ? -10.479283   -12.549279    22.904459    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   33.549107  ? -11.103197   -13.50665     23.352154    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  32.559216  ? -10.221979   -12.508285    20.399858    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  35.726128  ? -10.87543    -12.201144    19.041086    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 36.719902  ? -9.963631    -12.675038    17.913342    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 35.72494   ? -12.223843   -12.912217    18.893076    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   35.96225   ? -9.4337225   -12.0525465   23.51386     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  35.876774  ? -8.835358    -12.632722    24.713734    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   35.407024  ? -9.66479     -12.431041    25.981676    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   34.867317  ? -9.700935    -13.30738     26.842983    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   35.67861   ? -10.378561   -11.337622    26.093859    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  36.468307  ? -11.195873   -11.061261    27.273756    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   36.079712  ? -12.6421995  -11.509852    27.08656     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   36.99401   ? -13.431657   -10.866059    26.396286    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.74127   ? -11.118395   -9.58343      27.629076    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  41.607952  ? -9.76703     -9.151757     28.152052    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 40.715244  ? -9.336924    -9.566061     29.425787    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 41.461338  ? -8.940374    -8.328833     27.37567     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 40.116035  ? -8.080099    -9.176194     29.905397    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 39.067078  ? -7.685361    -7.9320645    27.85567     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.153114  ? -7.251083    -8.354205     29.120718    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   35.43037   ? -13.044954   -12.556035    27.809021    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.360466  ? -14.405811   -13.110839    27.747055    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.220207  ? -15.4998     -12.077344    28.027962    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   33.57616   ? -16.576565   -12.153009    27.438238    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  32.809986  ? -14.496391   -14.295267    28.720383    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  34.912315  ? -15.812868   -15.062651    28.587345    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.052525  ? -15.827839   -16.272236    29.529364    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.19146   ? -17.085634   -17.014841    29.422487    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.095398  ? -17.422712   -18.09856     30.101843    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.040028  ? -16.621914   -18.626738    30.97609     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 34.496586  1 -18.575552   -18.666096    29.91172     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.170998  ? -15.241249   -11.144333    28.890484    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  34.60498   ? -16.197985   -10.08219     29.223396    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.22141   ? -16.413136   -9.058454     28.10694     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.264477  ? -17.38774    -8.31401      28.152412    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.039047  ? -15.736572   -9.386329     30.499533    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  37.62327   ? -15.788377   -10.289241    31.697544    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 42.134766  1 -16.94787    -10.754304    32.287113    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 41.359848  ? -14.739283   -10.815864    32.38295     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 41.99037   ? -16.595076   -11.549315    33.308098    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 40.85019   ? -15.258672   -11.6159115   33.400917    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   40.25283   ? -15.550559   -9.043715     27.115644    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  38.634396  ? -15.692773   -8.190053     25.934132    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   36.87531   ? -16.440813   -8.877166     24.783094    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   36.714275  ? -16.637266   -8.27158      23.737219    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  34.396957  ? -14.30854    -7.687719     25.4951      1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  35.152176  ? -13.537412   -6.891321     26.569061    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 34.1303    ? -12.174539   -6.490128     26.025316    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 36.61263   ? -14.277632   -5.619889     26.990166    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   37.212723  ? -16.878082   -10.115356    24.958834    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  36.75546   ? -17.613289   -10.854848    23.935888    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   36.82192   ? -19.083965   -10.422292    23.875998    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   36.897633  ? -19.966715   -11.035173    24.457106    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  36.644016  ? -17.475346   -12.360633    24.166683    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  36.340767  ? -16.085611   -12.913178    24.018631    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 36.68703   1 -15.756516   -14.248045    24.180267    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 37.08622   ? -14.936048   -12.261107    23.70575     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 36.789787  ? -14.450194   -14.380677    23.958176    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 37.31711   ? -13.908474   -13.197557    23.676035    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   38.2945    ? -19.346453   -9.359696     23.161493    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  41.807884  ? -20.69412    -8.866402     22.893661    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   41.19446   ? -20.867144   -8.536571     21.413525    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   41.735657  ? -19.89156    -8.373816     20.686775    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  41.21207   ? -20.970177   -7.646914     23.787302    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  40.775616  ? -19.962965   -6.215421     23.363506    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   40.500347  ? -22.110155   -8.397044     20.956224    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  39.190907  ? -22.430882   -8.11635      19.543291    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   38.807556  ? -21.70646    -6.882009     19.014833    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   38.17837   ? -21.165956   -6.923965     17.910137    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  37.654377  ? -23.939247   -7.928399     19.378132    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 38.225765  ? -24.602026   -9.051604     19.894417    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 37.957672  ? -24.360245   -7.771284     17.917124    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   38.735252  ? -21.629572   -5.8387346    19.794956    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  38.38586   ? -20.894783   -4.6177535    19.430267    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   38.34877   ? -19.426659   -4.9022956    19.133492    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   38.306435  ? -18.927902   -4.4725356    18.098835    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  37.93517   ? -21.04102    -3.5954046    20.565659    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  37.61246   ? -20.350613   -2.2613676    20.248003    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  37.82738   ? -20.439333   -1.2815433    21.41895     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  38.285618  ? -19.731543   -1.7755615    22.608664    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  38.337673  ? -18.766966   -1.18156      23.291046    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 39.083282  ? -18.289467   -0.027114294  22.929314    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 40.424496  1 -18.262234   -1.7402577    24.338339    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   45.254906  ? -18.773664   -5.638143     20.001877    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  45.595284  ? -17.363873   -5.9626474    19.819355    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   45.61769   ? -17.140781   -6.9598546    18.681486    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   45.092438  ? -16.116919   -6.879099     18.020695    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  45.535015  ? -16.761038   -6.4497337    21.138243    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  44.1741    ? -16.65837    -5.3488603    22.184538    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 43.539196  ? -16.755009   -4.1554575    21.904238    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 43.191113  ? -16.463385   -5.7161093    23.42614     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   41.39002   ? -18.106838   -7.8176813    18.377224    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  42.65602   ? -18.04156    -8.650356     17.17206     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   43.352394  ? -18.146658   -7.8286386    15.8846245   1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   44.347786  ? -17.451485   -8.144905     14.924236    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  43.99907   ? -19.120708   -9.725433     17.199099    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  43.642487  ? -18.879433   -10.834466    18.201977    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 43.442772  ? -17.695147   -11.5952      18.151207    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 43.477608  ? -19.858892   -11.140633    19.165274    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 43.358177  ? -17.474277   -12.6216135   19.078907    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 43.155     ? -19.644484   -12.172571    20.09187     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  43.31541   ? -18.453115   -12.910561    20.055073    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  43.482487  ? -18.242203   -13.915943    20.95375     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   42.953426  ? -18.927006   -6.77083      15.880135    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  43.356808  ? -18.961832   -5.838821     14.749184    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   44.59781   ? -17.613285   -5.1335096    14.618154    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   41.30285   ? -17.03674    -5.1359935    13.532831    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  40.90451   ? -20.144875   -4.86163      14.877582    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 41.48235   ? -21.472672   -5.630638     14.772226    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 40.240322  ? -20.087828   -3.774823     13.784645    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 39.58838   ? -22.684875   -4.817026     15.231514    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   37.732403  ? -17.046297   -4.6461134    15.719067    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  35.755283  ? -15.714798   -4.0271697    15.709695    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   36.350586  ? -14.618143   -4.985577     15.2520685   1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   33.134605  ? -13.772532   -4.5962753    14.463515    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  33.666832  ? -15.386542   -3.4645903    17.088562    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  33.555023  ? -16.313766   -2.378202     17.558588    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 35.472614  1 -17.042234   -1.4990716    16.77758     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 35.99421   ? -16.594501   -2.07006      18.861307    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.082584  ? -17.738775   -0.6966745    17.599964    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 34.717915  ? -17.49354    -1.0126729    18.86831     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   34.76304   ? -14.665881   -6.2369127    15.671809    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  34.204597  ? -13.724156   -7.2611837    15.218019    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   33.451756  ? -13.801551   -7.492135     13.709929    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   34.344738  ? -12.76635    -7.6587615    13.074997    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  35.14239   ? -13.997864   -8.573472     15.960391    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  34.74208   ? -13.427795   -8.610977     17.382685    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 35.754143  ? -14.00796    -9.806119     18.134727    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.400307  ? -11.904778   -8.75651      17.352655    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   45.152615  ? -14.987517   -7.4841256    13.1376915   1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  44.97671   ? -15.142511   -7.600488     11.688262    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   45.631184  ? -14.627493   -6.3574715    10.965835    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   45.13826   ? -13.949719   -6.494185     9.945592     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  44.229504  ? -16.600523   -7.889669     11.342367    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  44.018208  ? -16.955833   -9.353648     11.516855    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 43.977367  ? -16.734768   -10.177611    10.647667    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 42.21509   ? -17.52348    -9.710351     12.645607    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   40.89209   ? -14.864388   -5.1761246    11.51529     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  40.05102   ? -14.261507   -3.9479716    11.002401    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   38.87239   ? -12.735751   -4.0361547    11.046023    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   42.414494  ? -12.081858   -3.7979314    10.032197    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  41.816265  ? -14.791456   -2.7464502    11.795448    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  41.389366  ? -14.203656   -1.393075     11.346816    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 41.6058    ? -14.679962   -0.2826465    12.271709    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 41.57313   ? -14.608808   -1.0432675    9.921016     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   41.11131   ? -12.162793   -4.455864     12.163031    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  40.80267   ? -10.7155905  -4.630916     12.302312    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   41.06695   ? -10.176175   -5.646323     11.3019905   1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   41.581886  ? -9.176207    -5.376848     10.642576    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  41.62459   ? -10.361386   -5.054496     13.731975    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  41.98453   ? -10.69597    -4.0866623    14.858315    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 42.684437  ? -11.156089   -2.7764888    14.6233835   1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 43.184196  ? -10.520389   -4.51439      16.189718    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 42.603855  ? -11.443552   -1.9155341    15.695279    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 43.028038  ? -10.798248   -3.6602845    17.262743    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  42.255608  ? -11.264323   -2.363929     17.02168     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   41.781986  ? -10.872128   -6.765397     11.132777    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  40.060474  ? -10.511621   -7.7669554    10.142216    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   40.720367  ? -10.528546   -7.1982675    8.7232895    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   39.191666  ? -9.619786    -7.4813924    7.9498806    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  37.449947  ? -11.450639   -8.962281     10.281709    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   37.51416   ? -11.491374   -6.350976     8.394122     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  36.978638  ? -11.5499     -5.696621     7.0847034    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   39.4332    ? -10.366358   -4.759655     6.841675     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   40.475452  ? -9.788998    -4.772685     5.755344     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  39.603104  ? -12.885429   -4.9838524    6.89646      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  39.841873  ? -12.917494   -3.7098722    7.521606     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   39.881542  ? -9.944005    -4.0096016    7.860131     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  39.50356   ? -8.744239    -3.175913     7.7735133    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   39.119877  ? -7.457612    -3.9966233    7.6943364    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   39.48047   ? -6.5692573   -3.6508076    6.9188848    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  40.084164  ? -8.687971    -2.2339172    8.972837     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  39.590664  ? -9.519553    -0.9849071    8.82987      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 40.27286   ? -9.116052    0.026242532   7.9372907    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 42.101627  ? -10.66782    -0.7886082    9.613087     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 46.24087   ? -9.858618    1.2055098     7.820911     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 45.983845  ? -11.409821   0.3925563     9.499424     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  46.13224   ? -11.009957   1.3931406     8.603383     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   45.822113  ? -7.3653827   -5.0811033    8.449455     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  45.87631   ? -6.225298    -6.0058227    8.389264     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   46.47983   ? -6.099012    -6.596561     6.987739     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   43.88234   ? -5.015788    -6.5713067    6.4049115    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  44.63948   ? -6.3683715   -7.1005363    9.470044     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 43.790638  ? -6.1497984   -6.49447      10.87197     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 44.642513  ? -5.386813    -8.263849     9.235993     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 45.62391   ? -6.582857    -7.4211373    12.025629    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   43.59469   ? -7.193027    -7.085804     6.4248214    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  42.78645   ? -7.2152457   -7.6413116    5.0720153    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   42.730175  ? -6.8709984   -6.589425     4.0192623    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   42.49528   ? -6.119529    -6.8908024    3.0923073    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  42.586796  ? -8.591918    -8.249332     4.7839065    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  42.25218   ? -8.886129    -9.555334     5.5332584    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 41.89118   ? -10.332338   -9.966473     5.2622395    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 42.00409   ? -7.981436    -10.697217    5.0830455    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   42.264957  ? -7.350699    -5.384007     4.178346     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  42.027443  ? -6.986514    -4.2693224    3.2997885    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   42.714863  ? -5.4881077   -4.001884     3.3375123    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   44.139187  ? -4.8631744   -3.9790413    2.2796838    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  47.010128  ? -7.8047147   -3.0296633    3.6752148    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  45.687466  ? -7.555905    -1.8677857    2.7204056    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  45.71215   ? -8.451533    -0.6795196    3.0858974    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  44.036034  ? -8.251548    0.44844785    2.178012     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  44.513767  ? -8.9788065   1.5550749     2.1127343    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 43.59892   ? -9.990493    1.7521374     2.9044363    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 41.416817  1 -8.703159    2.4742029     1.259725     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   43.73327   ? -4.900192    -3.8671682    4.521272     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  39.583374  ? -3.4630358   -3.6495988    4.6741047    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   40.446655  ? -2.6425395   -4.7972116    4.0755324    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   40.373695  ? -1.7213025   -4.559624     3.2959962    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  41.38634   ? -3.1593444   -3.4388337    6.1546903    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   41.601204  ? -3.0135083   -6.0429773    4.362315     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  40.901157  ? -2.364583    -7.2204256    3.7828991    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   40.51593   ? -2.4531066   -7.2415485    2.263382     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   40.652107  ? -1.455827    -7.5314436    1.6099468    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  40.268303  ? -2.9986207   -8.500278     4.3434873    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  39.864372  ? -2.5885246   -8.846883     5.7802796    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 40.29633   ? -3.4051106   -10.057396    6.243377     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 40.984283  ? -1.1078476   -9.214927     5.8669686    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   40.49793   ? -3.595596    -6.9143023    1.705112     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  41.174187  ? -3.7671797   -6.8886194    0.25216645   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   42.939762  ? -2.8795848   -5.842577     -0.41675293  1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   45.651443  ? -2.3133693   -6.1164126    -1.4715238   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  44.491974  ? -5.2341743   -6.6917276    -0.11617913  1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  44.8989    ? -5.678863    -5.3609605    0.10103219   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   44.741127  ? -2.6853852   -4.688485     0.22330593   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  44.25231   ? -1.7570648   -3.652688     -0.24686962  1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   42.349987  ? -0.3176816   -4.1427026    -0.17693181  1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   40.85311   ? 0.40348524   -4.040384     -1.1649406   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  38.57029   ? -1.958192    -2.3446488    0.5386751    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 38.663643  ? -3.3180428   -1.7216568    0.20303106   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 37.8335    ? -0.8870363   -1.2975793    0.21947238   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   36.554092  ? 0.09562471   -4.7607746    0.9191903    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  41.44319   ? 1.4501885    -5.303611     1.0406944    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   41.43806   ? 1.7368633    -6.4163795    0.03896796   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   40.71366   ? 2.8138962    -6.4388566    -0.54282707  1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  40.60114   ? 1.677899     -5.8202033    2.4597805    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  40.87214   ? 1.6197277    -4.78439      3.5651236    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 40.581158  ? 2.0913072    -3.4761581    3.3580403    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 40.19379   ? 1.1287719    -5.1526585    4.8344254    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 40.520634  ? 2.0618093    -2.5397794    4.404292     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 40.798782  ? 1.1034288    -4.2231283    5.883792     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  40.694447  ? 1.5693148    -2.9194133    5.670922     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   41.43052   ? 0.7897248    -7.3130713    -0.1848552   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  42.89765   ? 0.9250505    -8.391683     -1.1729234   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   46.50011   ? 1.0415125    -7.8116355    -2.5768993   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   46.11077   ? 1.9212078    -8.222505     -3.335085    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  46.337307  ? -0.25210163  -9.379018     -1.0608011   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 45.891457  ? -0.16657765  -10.159549    0.26264796   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 45.545555  ? -0.26706403  -10.364169    -2.2457366   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 46.943695  ? -1.4638604   -10.901464    0.6223233    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   45.054047  ? 0.1946977    -6.8544044    -2.9104984   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  44.79827   ? 0.25241706   -6.146934     -4.186022    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   44.38361   ? 1.6026754    -5.482304     -4.3930745   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   43.954582  ? 2.2288108    -5.698402     -5.421585    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  44.907536  ? -0.9043642   -5.1351147    -4.225999    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  43.8692    ? -0.9270176   -4.2698936    -5.4843907   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  43.400223  ? -1.481834    -2.8641648    -5.2009225   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  43.262024  ? -0.48090044  -2.0937333    -4.3296685   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  43.438828  1 -0.7439512   -0.6455534    -4.2833138   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   43.662888  ? 2.0803626    -4.729368     -3.4229572   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  43.353214  ? 3.3482332    -4.007269     -3.5323675   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   42.862965  ? 4.5361404    -4.9568567    -3.6163092   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   43.119152  ? 5.438493     -4.751539     -4.421425    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  43.484665  ? 3.4941158    -3.0381434    -2.3599744   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  43.154186  ? 2.4979985    -1.8805357    -2.4052305   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 44.160618  ? 1.8117754    -1.6828864    -3.4329505   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 45.4872    ? 2.422943     -1.1517366    -1.3915458   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   47.74456   ? 4.52084      -6.046888     -2.859109    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  47.705833  ? 5.535264     -7.0862613    -2.943279    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   48.1993    ? 5.540911     -7.7732234    -4.3067307   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   47.635845  ? 6.611789     -7.996359     -4.8758073   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  46.902267  ? 5.3068786    -8.089645     -1.8152863   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   44.13379   ? 4.3664484    -8.067864     -4.8532476   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  44.52922   ? 4.230744     -8.65232      -6.180982    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   43.5952    ? 4.779265     -7.7190933    -7.256957    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.398643  ? 5.5782957    -8.147208     -8.084286    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  42.057526  ? 2.7648795    -9.007412     -6.425359    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   41.14631   ? 4.4375157    -6.441088     -7.2083263   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  42.735325  ? 4.9532437    -5.446415     -8.142648    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   43.022938  ? 6.459611     -5.2757716    -8.017518    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   42.694355  ? 7.1630616    -5.350249     -9.026555    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  43.04858   ? 4.267154     -4.1084085    -7.887034    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  43.274082  ? 2.7907412    -4.0874977    -8.287485    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 42.89481   ? 2.2044966    -2.7780702    -7.7850795   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 42.54523   ? 2.6065686    -4.1831512    -9.80074     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   42.783543  ? 6.975174     -5.1345606    -6.8097095   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  43.24747   ? 8.410575     -5.0063896    -6.5670104   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   42.540627  ? 9.174494     -6.2029257    -7.106923    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   43.227116  ? 10.213819    -6.0306516    -7.737489    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  44.88156   ? 8.640277     -4.7865887    -5.068805    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  48.723232  ? 10.113109    -4.5438676    -4.7497125   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.024837  ? 10.30405     -4.037214     -3.311581    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.034695  ? 11.787349    -3.768187     -3.0772133   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  47.77172   1 12.024194    -2.741721     -2.0222144   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   47.690857  ? 8.666168     -7.3938847    -6.899552    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.27558   ? 9.261515     -8.609811     -7.4343796   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   43.88162   ? 9.237588     -8.642008     -8.960484    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   43.32925   ? 10.263265    -8.931391     -9.5749035   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  40.759556  ? 8.545335     -9.822569     -6.843696    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  42.821823  ? 9.093651     -11.116442    -7.329352    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 42.985832  ? 10.164652    -11.755047    -6.8277626   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 44.99863   ? 8.625041     -11.921796    -8.4700985   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 44.960144  ? 10.401551    -12.907966    -7.5685983   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 44.507236  ? 9.484339     -13.041983    -8.591338    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 44.363445  ? 7.5695724    -11.799795    -9.396349    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 44.520958  ? 9.310799     -14.01812     -9.604404    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 44.305393  ? 7.3949347    -12.767358    -10.407919   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 44.086033  ? 8.262288     -13.866948    -10.505599   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   44.453236  ? 8.141811     -8.277798     -9.574542    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  44.678673  ? 8.01622      -8.193827     -11.0282755  1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   43.82318   ? 9.0602       -7.2633667    -11.634139   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   44.4268    ? 9.801842     -7.653598     -12.530167   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  45.863247  ? 6.6215677    -7.694264     -11.410256   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  47.057415  ? 5.527949     -8.737443     -11.223283   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  47.28186   ? 3.8501818    -8.042589     -11.294999   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  47.360508  ? 3.8506553    -7.3166203    -12.934337   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   47.178288  ? 9.150405     -6.0496006    -11.117638   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  47.509754  ? 10.076875    -5.0515194    -11.643978   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.801136  ? 11.532816    -5.369072     -11.348447   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   47.43431   ? 12.367222    -5.17866      -12.221452   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  48.873425  ? 9.7034445    -3.6803885    -11.093502   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  46.929558  ? 8.462849     -3.105972     -11.746309   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 48.349705  ? 8.515392     -2.7040644    -13.092567   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 47.26252   ? 7.267597     -2.970738     -11.030273   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 47.208405  ? 7.38216      -2.1780627    -13.720119   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 45.988453  ? 6.125298     -2.4464746    -11.64896    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  46.474716  ? 6.1840525    -2.0508502    -12.993383   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  46.913445  ? 5.0755396    -1.5319675    -13.602451   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   47.053783  ? 11.849558    -5.901912     -10.1805105  1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  46.7911    ? 13.22076     -6.31628      -9.874087    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   46.343468  ? 13.683396    -7.4564643    -10.76583    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   46.418644  ? 14.819751    -7.438871     -11.2353325  1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  46.610718  ? 13.363621    -6.6994505    -8.402086    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  46.75679   ? 12.608538    -7.843245     -8.071227    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   47.514595  ? 12.822937    -8.404976     -11.043244   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  48.382534  ? 13.126052    -9.531321     -11.925699   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   45.256615  ? 13.335802    -9.070393     -13.357385   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   45.2315    ? 14.335902    -9.434645     -13.973133   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  45.55548   ? 12.0223255   -10.591289    -11.856705   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 44.77806   ? 11.823525    -10.989525    -10.5201645  1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 44.86365   ? 12.377545    -11.850423    -12.635859   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   45.224323  ? 12.475306    -8.222713     -13.857642   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  46.904488  ? 12.604408    -7.674653     -15.200991   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   44.48271   ? 13.887224    -6.8660336    -15.387654   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   43.06734   ? 14.593703    -7.0494165    -16.37481    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  43.18301   ? 11.38226     -6.8095365    -15.487424   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   42.869507  ? 14.215152    -6.006757     -14.430028   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  42.863422  ? 15.4066305   -5.1716523    -14.48912    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   43.25039   ? 16.709406    -5.9739065    -14.423664   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   42.98646   ? 17.684427    -5.6042104    -15.069387   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  43.20469   ? 15.33325     -4.1503763    -13.349694   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   43.381573  ? 16.747467    -7.057548     -13.668124   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  43.178234  ? 17.959753    -7.8737216    -13.523197   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   42.915546  ? 18.225319    -8.77852      -14.708904   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   43.206486  ? 19.379606    -8.9796095    -15.068      1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  43.566     ? 17.87026     -8.7237215    -12.252879   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  43.057297  ? 18.11806     -7.9037232    -10.988304   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  43.463913  ? 18.102516    -8.750383     -9.708976    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 44.698616  ? 17.869173    -9.938068     -9.705702    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 45.41301   ? 18.35745     -8.140292     -8.583966    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   45.008     ? 17.210428    -9.354956     -15.270268   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  44.90909   ? 17.404049    -10.411802    -16.258497   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   44.30544   ? 17.180058    -9.955937     -17.697327   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   44.7293    ? 17.347109    -10.768789    -18.597948   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  44.2577    ? 16.53523     -11.625123    -15.892153   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  42.539864  ? 16.993187    -12.292156    -14.587344   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  44.508434  ? 16.261072    -13.605506    -14.286164   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 41.711143  ? 15.206884    -13.897543    -14.800749   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 43.05783   ? 16.799528    -14.420855    -13.42578    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   42.8929    ? 16.818895    -8.718812     -17.915934   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  43.255108  ? 16.283998    -8.272776     -19.208096   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   42.804573  ? 15.176107    -9.195777     -19.73688    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   42.516323  ? 14.852251    -9.199266     -20.92219    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  42.65467   ? 17.42044     -8.030003     -20.210579   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  42.75025   ? 18.275227    -6.8482537    -19.846327   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 42.500656  1 17.8679      -5.5292706    -19.833662   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 42.201736  ? 19.597013    -6.8565693    -19.498575   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 42.35345   ? 18.912756    -4.766538     -19.481224   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 42.643806  ? 19.98847     -5.541756     -19.276426   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   42.376976  ? 14.597971    -9.971553     -18.850187   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  42.921585  ? 13.529463    -10.904126    -19.166946   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   44.12043   ? 12.192512    -10.181228    -19.141542   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   44.469753  ? 11.314723    -10.457588    -18.331635   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  44.07477   ? 13.55682     -12.11708     -18.236504   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  44.288666  ? 14.577095    -13.160065    -18.678232   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  44.003902  ? 14.491633    -14.442893    -17.848923   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 43.61612   ? 13.771269    -14.547537    -16.87236    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 41.524242  ? 15.230025    -15.452531    -18.217972   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   41.522797  ? 12.039134    -9.279199     -20.068653   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  40.009644  ? 10.756895    -8.657182     -20.348892   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   38.497765  ? 9.66576      -9.697478     -20.59296    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   39.35886   ? 8.536602     -9.528111     -20.150238   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  39.185802  ? 10.924869    -7.7478023    -21.553232   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  40.720642  ? 11.9079895   -6.6367726    -21.354681   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 40.965755  ? 13.150212    -6.573689     -21.863205   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 40.433388  ? 11.723861    -5.4136376    -20.574606   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 40.55361   ? 13.764781    -5.3871245    -21.454384   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 40.618256  ? 12.913657    -4.6650567    -20.665846   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 40.3062    ? 10.665294    -4.894409     -19.811829   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 40.167713  ? 13.055161    -3.4068685    -20.018047   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 40.17738   ? 10.811295    -3.6492712    -19.164122   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 40.559967  ? 11.996205    -2.9180005    -19.267965   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   40.3526    ? 10.048934    -10.815977    -21.159758   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  40.652836  ? 9.169158     -11.96343     -21.38696    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   42.149864  ? 8.670436     -12.581436    -20.086002   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   43.344643  ? 7.4958196    -12.915776    -19.969831   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  42.554226  ? 9.931724     -13.006762    -22.211554   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  42.91369   ? 10.2239065   -12.506357    -23.627153   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 42.88054   ? 10.006026    -11.300746    -23.885181   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 42.07292   ? 10.593661    -13.311576    -24.501242   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   40.631157  ? 9.541921     -12.696594    -19.101702   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  40.025566  ? 9.162699     -13.19046     -17.783693   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   37.634468  ? 8.235507     -12.22986     -17.048119   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   37.89096   ? 7.2742457    -12.6670885   -16.417053   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   37.77085   ? 8.461431     -10.934193    -17.19325    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  36.794395  ? 7.5964413    -9.898791     -16.635824   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   39.65313   ? 6.210919     -9.930522     -17.268953   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   40.471222  ? 5.2141895    -9.924739     -16.55312    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  39.805443  ? 8.262692     -8.531799     -16.814074   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  40.147583  ? 7.4638386    -7.367427     -16.208841   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 40.124046  ? 8.145554     -6.0491347    -16.535269   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 39.788395  ? 7.3693895    -7.486573     -14.69875    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   39.615124  ? 6.1480165    -10.013651    -18.58542    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  39.86218   ? 4.8817725    -10.13321     -19.30816    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   40.21272   ? 4.1398745    -11.40678     -18.935556   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   40.089832  ? 2.9703019    -11.34944     -18.591429   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  40.55919   ? 5.143601     -10.122533    -20.813295   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  41.88172   ? 5.53059      -8.75704      -21.38176    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 44.339233  ? 5.875336     -8.941649     -22.851841   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 43.63918   ? 4.396192     -7.748899     -21.262045   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   44.058895  ? 4.8367004    -12.529594    -18.91887    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  42.85981   ? 4.2518244    -13.814181    -18.530987   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   42.768135  ? 3.6928482    -13.780378    -17.116133   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   42.77825   ? 2.656479     -14.384421    -16.841633   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  44.622356  ? 5.308004     -14.90535     -18.642906   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  42.274403  ? 4.7996902    -16.15647     -18.240843   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   40.94769   ? 4.3446794    -13.074232    -16.202639   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  41.295475  ? 3.8280468    -12.917339    -14.847814   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   41.06171   ? 2.6178513    -11.984835    -14.796775   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   41.697037  ? 1.6545285    -12.304771    -14.1120405  1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  42.20522   ? 4.932653     -12.436284    -13.917804   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  41.885696  ? 4.4555287    -12.35069     -12.480897   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 42.065926  ? 4.365668     -13.517059    -11.701201   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 42.112274  ? 4.041864     -11.126581    -11.938335   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 41.90395   ? 3.8729408    -13.463908    -10.387114   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 41.727318  ? 3.547018     -11.061295    -10.627491   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  42.023354  ? 3.4666986    -12.22897     -9.85439     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  42.55747   ? 2.9739199    -12.170748    -8.573448    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   42.129353  ? 2.6410532    -10.887736    -15.533693   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  42.407265  ? 1.4977721    -9.979778     -15.615872   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   43.617676  ? 0.27064437   -10.653342    -16.212227   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.0602    ? -0.83149505  -10.452174    -15.72128    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  44.37205   ? 1.8523117    -8.732439     -16.424849   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  45.009033  ? 2.7080636    -7.756299     -15.6237755  1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  44.142834  ? 2.8721542    -6.4011693    -16.327192   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 43.564137  ? 2.464249     -6.191619     -17.446579   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 40.850574  ? 3.4615366    -5.4480987    -15.6681     1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   40.47106   ? 0.46891728   -11.489859    -17.186567   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  39.28011   ? -0.61251646  -12.260891    -17.798744   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   37.565674  ? -1.0515839   -13.464477    -16.963062   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   38.633526  ? -2.0347261   -14.132624    -17.279076   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  38.23263   ? -0.19204926  -12.675395    -19.207396   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  40.542103  ? -0.08398021  -11.479776    -20.158144   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 41.137566  ? -0.806321    -10.483896    -19.92072    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 40.57899   ? 0.68933856   -11.590033    -21.137615   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   41.166027  ? -0.35961866  -13.750918    -15.873369   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  41.29995   ? -0.70180607  -14.869321    -15.005403   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   41.036354  ? -1.9942307   -14.621086    -14.232422   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   40.897606  ? -2.2915895   -13.52773     -13.750388   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  40.9876    ? 0.45189425   -15.214299    -14.065221   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  41.45966   ? 0.56108236   -14.303878    -12.995851   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   41.073383  ? -2.7404585   -15.692407    -14.0144005  1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  41.353523  ? -3.9135199   -15.678998    -13.145237   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   42.795616  ? -3.582852    -15.21911     -11.72676    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   42.763016  ? -4.402813    -14.556848    -11.112491   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  42.2068    ? -4.5238748   -17.083395    -13.086925   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  42.82347   ? -5.5403185   -17.37073     -14.191343   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 41.948456  ? -5.8534765   -18.862783    -14.20938    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 41.37927   ? -6.8551893   -16.6262      -13.957504   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   39.26347   ? -2.3993258   -15.53615     -11.217535   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  38.374718  ? -1.9942294   -15.1337185   -9.873984    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   37.19209   ? -1.924351    -13.621766    -9.729476    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   36.372494  ? -2.4536457   -13.092276    -8.754247    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  36.222248  ? -0.6586204   -15.766943    -9.487322    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  36.20562   ? 0.3510865    -15.465916    -10.412446   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   39.03805   ? -1.3655844   -12.923268    -10.699862   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  39.770973  ? -1.307422    -11.470592    -10.683723   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   39.02524   ? -2.7089293   -10.862881    -10.706439   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   39.23043   ? -3.0515673   -10.059416    -9.843742    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  39.340485  ? -0.46897456  -10.989336    -11.8665085  1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  39.12111   ? 0.006114568  -9.258653     -11.694379   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   38.83757   ? -3.565725    -11.311245    -11.585556   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  39.1897    ? -4.9574027   -10.847082    -11.697622   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   39.83787   ? -5.7567196   -11.099988    -10.423896   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   39.12664   ? -6.4813538   -10.222224    -9.962534    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  39.53692   ? -5.6130137   -11.521692    -12.903988   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  40.933777  ? -4.9576664   -11.08594     -14.2151575  1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  42.556236  ? -5.488698    -11.919071    -15.376447   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  42.271137  ? -4.8888865   -11.490459    -16.643307   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  42.49646   ? -4.9879646   -12.08867     -17.808737   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 42.31105   ? -5.6592097   -13.1890545   -17.96325    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 41.969616  1 -4.411411    -11.589725    -18.851156   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   42.74294   ? -5.5585146   -12.248818    -9.796483    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  40.328453  ? -6.2053027   -12.590837    -8.531141    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   40.456844  ? -5.7482486   -11.69793     -7.3785157   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   39.690804  ? -6.575613    -11.359968    -6.538325    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  39.717102  ? -5.9415007   -14.060723    -8.192755    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  40.560963  ? -6.7466197   -15.0666      -9.027364    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 39.217632  ? -6.2558565   -16.480001    -8.735462    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 39.733566  ? -8.241404    -15.003699    -8.717448    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   39.69501   ? -4.484495    -11.28183     -7.342221    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  40.149147  ? -3.9900205   -10.327831    -6.3377786   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   40.237583  ? -4.745337    -9.0074625    -6.4255776   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   39.983784  ? -5.199868    -8.498424     -5.402326    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  39.709194  ? -2.4720256   -10.112348    -6.472789    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 39.691753  ? -1.7075211   -11.336402    -5.9686103   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 39.865948  ? -1.9523059   -8.907635     -5.6774626   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   40.05853   ? -4.939971    -8.481125     -7.6196966   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  40.628025  ? -5.677295    -7.2328143    -7.8055596   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   41.7466    ? -7.1689568   -7.385802     -7.553366    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   44.70264   ? -7.7603974   -6.522956     -6.914716    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  44.35115   ? -5.4102154   -6.651318     -9.187088    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  44.49876   ? -4.0085645   -6.092161     -9.280403    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 43.95418   ? -3.692971    -4.914361     -8.599176    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 43.711155  ? -3.0080795   -6.8098054    -9.941101    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 40.867054  ? -2.3570561   -4.493561     -8.522594    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 42.629898  ? -1.6667773   -6.3971334    -9.872199    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  41.489338  ? -1.3437953   -5.2449226    -9.150175    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   38.99687   ? -7.7545776   -8.484216     -7.964146    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  39.501762  ? -9.1524935   -8.782333     -7.6578126   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   38.827602  ? -9.380959    -8.856278     -6.145396    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   41.05261   ? -10.336507   -8.27333      -5.6315193   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  41.265877  ? -9.532205    -10.097229    -8.34653     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  40.84784   ? -11.023569   -10.448255    -8.2263365   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 41.087     ? -11.2632265  -11.868295    -8.722708    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 41.175682  ? -11.895957   -9.510178     -9.050181    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   40.950222  ? -8.498599    -9.538206     -5.4353228   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  40.715748  ? -8.554401    -9.646799     -3.9811413   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   40.921314  ? -8.366056    -8.289518     -3.3084826   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   41.442764  ? -9.080413    -7.9829216    -2.3609617   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  40.72641   ? -7.4938536   -10.651505    -3.516003    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  41.15607   ? -7.477249    -10.882583    -1.993009    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 42.570175  ? -6.305243    -11.783921    -1.6196011   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 44.341785  ? -8.769167    -11.541246    -1.5079398   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   44.144947  ? -7.460202    -7.472544     -3.8046606   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  44.614864  ? -7.267704    -6.112538     -3.3034008   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   43.836395  ? -8.5490675   -5.2917557    -3.4255993   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   43.656033  ? -8.974405    -4.6909156    -2.4438725   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  42.326885  ? -6.1052966   -5.4513       -4.047692    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  40.7831    ? -5.7906504   -4.059207     -3.4894798   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  41.28455   ? -4.656639    -3.082025     -4.500423    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  38.062252  ? -5.7210193   -2.698952     -5.9018874   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   38.90154   ? -9.197583    -5.323635     -4.5732226   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  38.83064   ? -10.468013   -4.6131773    -4.7788105   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   40.898388  ? -11.555223   -5.1137714    -3.83513     1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   41.174526  ? -12.274315   -4.3113675    -3.2406554   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  40.69924   ? -10.926232   -4.7502656    -6.236411    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  40.926437  ? -10.011705   -4.0534644    -7.2589097   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  40.97943   ? -9.821829    -2.551617     -7.035935    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 40.676857  ? -10.540659   -1.9026233    -6.300162    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 40.30709   ? -8.827245    -1.9787295    -7.6616673   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   40.66178   ? -11.631906   -6.4146023    -3.6287236   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  41.141052  ? -12.563643   -6.9860783    -2.658571    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   40.818398  ? -12.275544   -6.5170717    -1.2276877   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   41.59541   ? -13.194616   -6.102401     -0.5249111   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  43.174316  ? -12.522948   -8.512389     -2.7394469   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  46.433277  ? -13.388331   -9.170637     -1.6802434   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 46.452156  ? -14.787374   -9.144121     -1.8036857   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 46.731617  ? -12.800389   -9.752214     -0.5401669   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 46.147484  ? -15.60302    -9.696645     -0.8006274   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 45.769768  ? -13.6056     -10.307147    0.46556506   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  43.577297  ? -15.0050955  -10.278726    0.33320773   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  45.013298  ? -15.807159   -10.817242    1.3167877    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   44.308506  ? -11.022646   -6.5247736    -0.80528104  1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  41.499287  ? -10.644975   -6.099344     0.5433715    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   41.73957   ? -10.924111   -4.614431     0.7849534    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   41.018646  ? -11.410492   -4.2509604    1.8556303    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  42.8078    ? -9.165367    -6.417778     0.7798904    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  42.916878  ? -8.871637    -8.200902     0.8690464    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   42.58957   ? -10.653154   -3.7804477    -0.19396712  1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  43.019974  ? -10.976315   -2.351845     -0.13894045  1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   43.01911   ? -12.481729   -2.1505015    -0.053407844 1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   42.746445  ? -12.954632   -1.4523135    0.84076464   1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  42.523895  ? -10.372292   -1.614716     -1.347817    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 42.795147  ? -8.84382     -1.5862964    -1.2487582   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 43.37424   ? -10.856936   -0.16438425   -1.4492365   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   42.486034  ? -13.245401   -2.7981184    -0.92009497  1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  42.841637  ? -14.697496   -2.7033598    -0.92218256  1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   44.29246   ? -15.319619   -3.2027748    0.38725814   1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   43.97213   ? -16.132708   -2.502233     0.9883222    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  43.681664  ? -15.212459   -3.4715402    -2.129508    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   44.09281   ? -14.880185   -4.3561974    0.88494694   1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  43.785126  ? -15.320891   -4.9012895    2.1625752    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   43.21636   ? -15.038682   -3.9359598    3.3198006    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   41.764523  ? -15.872708   -3.7826717    4.2049823    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  41.228283  ? -14.640741   -6.250687     2.3800914    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   39.757584  ? -13.911804   -3.241367     3.2867963    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  37.956383  ? -13.5942955  -2.246333     4.2979326    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.89716   ? -14.5824375  -1.0755199    4.3068533    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.23008   ? -15.062745   -0.7029546    5.3743334    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  41.20533   ? -12.1423435  -1.7974079    4.1064205    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  41.667915  ? -11.697984   -0.8648947    5.215511     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 40.982838  ? -11.371213   0.2821189     4.994172     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 40.867306  ? -11.694047   -1.3411351    6.4338       1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.985165  ? -14.9461     -0.5516126    3.1528878    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  40.65119   ? -15.968562   0.5020955     3.0638492    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   40.419666  ? -17.34977    0.02132651    3.5006142    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   40.76453   ? -18.06983    0.7620621     4.16895      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  41.198856  ? -16.029732   1.0553492     1.6434085    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  40.833874  ? -14.892677   2.0094213     1.3261014    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 41.352856  ? -14.840693   3.268389      1.9634161    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 42.806404  ? -13.902131   1.6607522     0.3984064    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 47.770332  ? -13.789626   4.153984      1.6913795    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 47.814568  ? -12.847809   2.539781      0.11462114   1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  47.94102   ? -12.787756   3.7832913     0.76418567   1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  48.273994  ? -11.758303   4.644287      0.49360907   1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   48.12756   ? -17.702906   -1.2049686    3.2065644    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  47.275223  ? -18.979677   -1.7683748    3.637753     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   46.304504  ? -19.010386   -2.0912685    5.1297283    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   46.65892   ? -20.059721   -1.9375118    5.748297     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  43.99646   ? -19.337502   -2.9648287    2.7599833    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  45.114925  ? -20.091578   -2.519993     1.512909     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 45.736343  ? -21.495392   -2.6192935    1.4771533    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 46.257324  ? -19.40574    -1.9492561    0.42340618   1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 46.199     ? -22.212893   -2.1580977    0.35929367   1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 45.962433  ? -20.109985   -1.4743465    -0.6941042   1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  45.84709   ? -21.5145     -1.579172     -0.7197184   1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  45.84982   ? -22.215078   -1.1078564    -1.8002656   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   45.812332  ? -17.895262   -2.4402606    5.7427955    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  45.69959   ? -17.82668    -2.5546987    7.200568     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   45.799805  ? -17.89585    -1.1984738    7.901288     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   45.956497  ? -18.571373   -1.096777     8.922582     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  45.37862   ? -16.588812   -3.3470373    7.610237     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  45.5135    ? -16.865307   -4.8171697    7.6416435    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 46.43377   ? -16.394648   -5.7438507    6.7909446    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 47.55943   ? -17.756433   -5.526275     8.567052     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 47.32811   ? -16.951447   -6.9909854    7.1058426    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 47.519787  ? -17.79676    -6.885983     8.180232     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 46.83689   ? -18.533056   -5.1371465    9.673183     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 46.404995  ? -18.603065   -7.8397875    8.856623     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 46.793842  ? -19.332901   -6.0826187    10.355518    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 49.089252  ? -19.371307   -7.421818     9.938346     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   46.36627   ? -17.317017   -0.16468705   7.3400545    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  44.459335  ? -17.516722   1.2017248     7.825445     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   44.46535   ? -18.986858   1.6147541     7.735938     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   44.260834  ? -19.517214   2.2271035     8.661603     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  44.716442  ? -16.64095    2.1745749     7.0215034    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  44.85799   ? -15.139522   2.0891595     7.330291     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 44.76769   ? -14.357208   2.8784268     6.281067     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 44.861397  ? -14.82317    2.6828723     8.70219      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   45.20416   ? -19.667744   1.2304832     6.6655183    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  45.05916   ? -21.107893   1.4400458     6.535514     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   44.750317  ? -21.889246   0.6619071     7.5996585    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   44.962505  ? -22.797617   1.2188773     8.209107     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  45.385338  ? -21.554243   1.0684355     5.113137     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  44.628136  ? -23.071636   1.1925914     4.8695602    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 45.215076  ? -23.410112   0.75058234    3.4476984    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 46.706158  ? -23.56489    2.6244476     5.0506935    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   44.188988  ? -21.530745   -0.5935954    7.858956     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.836937  ? -22.15773    -1.4131571    8.909596     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   44.10645   ? -21.983257   -0.77396464   10.282274    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.82061   ? -22.96155    -0.6866058    11.019111    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  43.326687  ? -21.613874   -2.8526034    8.89773      1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 42.58762   ? -22.126354   -3.6204147    7.6767163    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 41.33239   ? -22.041864   -3.6476212    10.1383      1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   42.42754   ? -20.806934   -0.27626315   10.614902    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  39.65926   ? -20.566656   0.45176417    11.865194    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   40.64612   ? -21.448387   1.6956234     11.96672     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   38.49169   ? -22.06215    1.9471074     13.008966    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  39.6344    ? -19.095358   0.8739902     11.955956    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  39.39189   ? -18.168697   -0.2671349    12.350927    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  39.023296  ? -18.250652   -0.63001215   13.844781    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 39.99144   ? -17.605192   -1.6090913    14.254427    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 40.054882  ? -18.93358    0.06759383    14.610445    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   39.3282    ? -21.585073   2.435379      10.892022    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  38.691513  ? -22.453814   3.5959039     10.82506     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   39.237553  ? -23.926443   3.2380142     11.029324    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   39.879723  ? -24.619099   3.861905      11.843436    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   39.915665  ? -24.405172   2.196076      10.3580675   1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  41.34076   ? -25.783724   1.6986035     10.4862      1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   43.201385  ? -26.049978   1.1733171     11.893888    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   45.034515  ? -27.104565   1.4581755     12.468926    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  45.110165  ? -26.067812   0.6093824     9.432342     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 45.267212  ? -26.100729   1.2027242     8.020078     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 45.21004   ? -27.41774    -0.082155176  9.651303     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   45.413708  ? -25.115429   0.4320592     12.458236    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  46.157623  ? -25.234518   -0.093747154  13.812717    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   43.90401   ? -25.3231     1.0254104     14.849226    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   45.171566  ? -26.240713   1.0241656     15.671214    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  44.68062   ? -24.045086   -1.0141052    14.095636    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  44.372852  ? -24.072641   -1.6026038    15.485691    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 45.86986   ? -25.069996   -2.5279026    15.832541    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 42.99557   ? -23.116123   -1.2192918    16.444113    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 42.343723  ? -25.116375   -3.072845     17.12414     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 42.447594  ? -23.149109   -1.7613715    17.731495    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  42.316505  ? -24.148855   -2.6906917    18.069899    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  42.547386  ? -24.181297   -3.230045     19.331923    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   42.371864  ? -24.460026   2.0045857     14.765818    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  41.929947  ? -24.49289    3.1677        15.647333    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   42.19891   ? -25.804846   3.9373848     15.522334    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   42.651306  ? -26.431303   4.264164      16.533257    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  42.37606   ? -23.30379    4.073716      15.314023    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  43.292984  ? -23.270094   5.3485684     16.172121    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 45.030838  ? -22.192219   6.284102      15.680877    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 44.389088  ? -23.016397   5.0260363     17.644407    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   43.377304  ? -26.249395   4.197957      14.316221    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  43.670338  ? -27.5228     4.860894      14.076503    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   43.428402  ? -28.683348   4.091283      14.696126    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   42.423565  ? -29.510962   4.678466      15.392213    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  42.259567  ? -27.73157    5.0194736     12.571621    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  40.56829   ? -29.074028   5.6307445     12.228132    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 41.458855  ? -29.29312    6.9990296     12.4515705   1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 37.5288    ? -30.12461    4.828641      11.734409    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 38.041924  ? -30.549788   7.571771      12.186252    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 36.909973  ? -31.378527   5.3924327     11.4634285   1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  39.38244   ? -31.590557   6.7635026     11.688551    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  38.884117  ? -32.81782    7.325734      11.428257    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   38.58203   ? -28.704323   2.7741203     14.520369    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  38.68173   ? -29.761889   1.9138958     15.054771    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   38.85325   ? -29.760345   1.8983665     16.584944    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   38.39909   ? -30.820375   1.9926102     17.194014    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  37.963516  ? -29.634161   0.4935341     14.507211    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 38.437717  ? -29.491154   0.49424314    13.112605    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 38.978584  ? -30.89661    -0.30334118   14.778538    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   38.890266  ? -28.603176   1.8611113     17.22074     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  39.62108   ? -28.486664   1.955949      18.679306    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   41.23004   ? -28.97732    3.2910125     19.239859    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   39.573517  ? -29.494032   3.3358614     20.353462    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  38.363537  ? -27.020908   1.7758408     19.09038     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  39.011513  ? -26.49285    0.340296      19.058569    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 37.865665  ? -25.014463   0.38605243    19.4435      1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 36.342632  ? -27.209383   -0.5542269    20.06159     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   36.98134   ? -28.796465   4.3584714     18.513306    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  40.157307  ? -29.197208   5.6863184     18.961525    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   37.76803   ? -30.66262    6.0003204     18.64984     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   36.487755  ? -31.305202   6.7119875     19.425955    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  35.97793   ? -28.272415   6.7187843     18.306208    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  35.407234  ? -26.818289   6.685518      18.8049      1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 35.604626  ? -25.98989    7.6407194     17.95722     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 36.878567  ? -26.695457   7.1193976     20.263243    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   36.326424  ? -31.176954   5.498033      17.540602    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  36.685955  ? -32.52399    5.782744      17.062986    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   36.687916  ? -33.57181    4.7952895     17.586863    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   36.35568   ? -34.711784   5.189056      17.830229    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  36.145954  ? -32.48985    5.806898      15.535277    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   36.556656  ? -33.223488   3.5235312     17.765404    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  37.403416  ? -34.132313   2.4491525     18.149725    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   37.214817  ? -33.68296    1.7939694     19.45053     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   37.69828   ? -32.507378   1.5184586     19.663628    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  39.737846  ? -34.234264   1.4266065     17.015388    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  42.863083  ? -34.674076   2.012073      15.685775    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 41.850098  ? -36.014614   2.364892      15.46956     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 42.13092   ? -33.734837   2.2237968     14.661358    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 40.870674  ? -36.415073   2.929549      14.247662    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 40.96394   ? -34.127705   2.7875896     13.43685     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  40.61278   ? -35.466724   3.1424332     13.225779    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   38.581493  ? -34.66243    1.5085849     20.319153    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  40.20844   ? -34.381744   1.0058141     21.66784     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   39.43578   ? -34.119034   -0.4907284    21.738304    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   40.54674   ? -33.485      -0.948108     22.68444     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  38.746624  ? -35.551323   1.3323971     22.592121    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  39.32291   ? -36.023155   2.6374724     22.38034     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   37.740963  ? -34.643833   -1.2795434    20.805862    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  37.558224  ? -34.656513   -2.7424183    20.870298    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   38.101105  ? -34.199593   -3.3285723    19.545141    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   37.96875   ? -34.76681    -3.03618      18.496763    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  37.26123   ? -36.055614   -3.286721     21.241447    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 36.81171   ? -36.60067    -2.6526957    22.515274    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 37.51077   ? -36.01592    -4.803355     21.462402    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   38.191128  ? -33.180534   -4.1820745    19.60547     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  38.239075  ? -32.69812    -4.9622445    18.469692    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   39.151085  ? -32.47222    -6.4092193    18.894562    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   40.491676  ? -31.815264   -6.676158     19.897186    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  40.856735  ? -31.395424   -4.3500547    17.94169     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  39.724983  ? -31.609934   -3.0970085    17.086302    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 40.491104  ? -30.27266    -2.4134436    16.850334    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 39.261696  ? -32.22454    -3.4530902    15.746019    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   37.500828  ? -32.98346    -7.3498597    18.112131    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  34.91248   ? -32.666412   -8.772851     18.256065    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   34.796715  ? -31.248571   -9.030479     17.747807    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   34.18466   ? -31.025858   -9.17682      16.548468    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  32.839878  ? -33.70694    -9.633244     17.531866    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  33.31049   ? -33.81585    -9.276621     16.176937    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   32.386322  ? -30.318834   -9.1033535    18.64883     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  34.618725  ? -28.886276   -9.036445     18.356335    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   35.442142  ? -28.371897   -10.081203    17.357475    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   35.112633  ? -27.709982   -9.736519     16.384071    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  35.571392  ? -28.09739    -9.162096     19.662958    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  35.67185   ? -28.336397   -7.9872146    20.616735    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  35.333057  ? -27.422518   -8.041154     21.844297    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 35.188343  ? -27.292711   -6.9904394    22.50394     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 35.381126  ? -26.839554   -9.1118145    22.110878    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   35.869755  ? -28.697735   -11.368363    17.550032    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  35.8321    ? -28.101665   -12.45413     16.761137    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   36.326347  ? -28.499046   -12.457668    15.286877    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   38.38783   ? -27.682896   -12.784752    14.423754    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  39.56123   ? -28.466791   -13.809618    17.360405    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  37.836567  ? -27.718344   -14.113586    18.660488    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  38.50541   ? -27.956797   -15.552911    19.139647    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 37.144     ? -28.778316   -16.283644    18.620329    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 36.323063  ? -27.241182   -15.981095    20.143328    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   34.47864   ? -29.74904    -12.157604    14.991031    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  33.311607  ? -30.223454   -12.191789    13.612433    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   31.991735  ? -29.704664   -11.00094     12.82439     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   30.94694   ? -29.28145    -11.147055    11.673756    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  31.68478   ? -31.746754   -12.264108    13.602241    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  30.808521  ? -32.30795    -12.696547    12.286492    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 33.849716  ? -32.192818   -13.921923    11.743655    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 34.96041   ? -33.10275    -11.905598    11.333587    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 34.118877  ? -32.844604   -13.954597    10.51558     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 34.477543  ? -33.417603   -12.741378    10.229367    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 34.532898  ? -33.584496   -10.58664     11.315743    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 34.20224   ? -34.18308    -12.28641     9.128661     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 34.013603  ? -34.347054   -10.123721    10.219492    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 34.36943   ? -34.64555    -10.973946    9.133357     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   34.98251   ? -29.621866   -9.872177     13.458424    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  34.75931   ? -29.090006   -8.647612     12.874007    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   35.29838   ? -27.588966   -8.767157     12.6242485   1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   37.646378  ? -27.114115   -8.322123     11.581784    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  42.54783   ? -29.445175   -7.4519734    13.770158    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 41.481228  ? -30.975613   -7.2698436    13.730817    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 42.12376   ? -28.730167   -6.1765833    13.303283    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 41.197823  ? -31.499405   -6.154722     14.61902     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   40.042736  ? -26.860981   -9.439692     13.496041    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  38.051266  ? -25.43818    -9.678266     13.270994    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   37.395405  ? -25.174536   -10.470371    11.982634    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   36.327686  ? -24.300444   -10.101634    11.202623    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  35.095226  ? -24.85381    -10.390555    14.482367    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  35.55147   ? -23.375374   -10.643467    14.343147    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 34.628563  ? -22.475054   -9.567281     14.402226    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 37.980408  ? -22.893078   -11.940496    14.103519    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 38.59802   ? -21.102264   -9.779819     14.223071    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 37.904907  ? -21.519089   -12.159683    13.925728    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  38.42566   ? -20.62493    -11.08185     13.986386    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   38.43935   ? -25.987263   -11.488964    11.690343    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  38.11919   ? -25.889269   -12.233045    10.4177265   1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   37.72872   ? -26.143559   -11.337298    9.211972     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   38.010735  ? -25.444788   -11.455849    8.209338     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  38.576942  ? -26.86188    -13.41507     10.398078    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  38.28944   ? -26.46983    -14.505251    11.394021    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  39.100605  ? -27.48625    -15.650356    11.314934    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  41.154736  ? -27.19684    -16.706629    12.290809    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  42.234318  ? -27.874716   -17.828281    12.449447    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 41.5378    ? -28.90461    -18.10469     11.69631     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 42.166897  1 -27.537968   -18.681385    13.366363    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   41.056114  ? -27.102615   -10.44138     9.313742     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  39.778908  ? -27.368994   -9.454727     8.2722435    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   36.44921   ? -26.161186   -8.535768     8.070973     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   37.813847  ? -25.748835   -8.324541     6.9344134    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  36.68447   ? -28.643896   -8.676618     8.625135     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  34.22205   ? -29.022934   -7.590713     7.601279     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 34.918144  ? -30.241587   -6.809629     8.106109     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 33.624783  ? -29.37986    -8.197384     6.2442946    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   36.596542  ? -25.552958   -8.05678      9.135767     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  36.83396   ? -24.36212    -7.209452     9.048627     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   36.192253  ? -23.170631   -7.9314775    8.428671     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   36.454983  ? -22.537851   -7.371474     7.542613     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  36.54272   ? -24.011066   -6.660874     10.428847    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.27621   ? -25.014656   -5.6992683    11.039073    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 36.003017  ? -25.922617   -4.9717035    10.245421    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.343796  ? -24.999817   -5.4942713    12.43186     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 36.856834  ? -26.811508   -4.059938     10.826604    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 36.27816   ? -25.877275   -4.579116     13.027751    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  36.64782   ? -26.783672   -3.8630302    12.227745    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  38.30858   ? -27.637367   -2.955376     12.815748    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   42.632477  ? -22.949877   -9.186238     8.774388     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  41.720627  ? -21.920599   -10.008059    8.122032     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   42.427807  ? -22.19769    -10.167664    6.6256146    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   41.28866   ? -21.276308   -10.081917    5.8159723    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  40.61719   ? -21.808332   -11.376961    8.819107     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 41.42345   ? -21.241137   -11.215533    10.230833    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 43.542854  ? -20.88161    -12.341563    8.074866     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   40.891483  ? -23.44901    -10.34451     6.240893     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  38.864716  ? -23.803833   -10.431982    4.821178     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   38.520287  ? -23.602356   -9.113338     4.07042      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   37.825783  ? -23.182655   -9.143174     2.9186437    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  38.511497  ? -25.22949    -10.962195    4.6299424    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  39.457943  ? -26.228077   -10.021029    4.9152756    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   38.927418  ? -23.838814   -7.986574     4.715152     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  39.37542   ? -23.580284   -6.6673083    4.126137     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   39.386826  ? -22.07468    -6.428255     4.0120144    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   39.015724  ? -21.587955   -6.149787     2.9251986    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  38.685223  ? -24.301182   -5.5551395    4.922286     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 39.13999   ? -25.82592    -5.706594     4.789907     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 39.9653    ? -23.867481   -4.1619473    4.427327     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 39.733566  ? -26.631437   -4.8393908    5.7782555    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   40.420387  ? -21.339108   -6.597645     5.0904655    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  42.160465  ? -19.91645    -6.279197     5.14377      1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   43.75498   ? -19.043839   -7.1588306    4.249328     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   43.124302  ? -18.151165   -6.650588     3.580171     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   43.82807   ? -19.313782   -8.447443     4.1878366    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  41.786385  ? -18.521479   -9.399001     3.391738     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   41.3627    ? -19.203773   -9.858153     2.1015065    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   39.16942   ? -18.522406   -10.172766    1.1371046    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  37.336464  ? -18.173086   -10.605946    4.2666245    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.498753  ? -17.3889     -10.294896    5.502991     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.342705  ? -17.803488   -10.49202     6.7743373    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 33.57686   ? -16.045109   -9.74035      5.59836      1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 32.370262  ? -16.79059    -10.104415    7.6557508    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 37.21487   ? -15.709936   -9.6406555    6.967444     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 38.203873  ? -15.08736    -9.316261     4.656586     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 37.401997  ? -14.45227    -9.141359     7.404596     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 37.99306   ? -13.846486   -8.816556     5.0820603    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 37.941013  ? -13.529581   -8.732032     6.4428525    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   37.352467  ? -20.517088   -9.918658     2.0812109    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  36.85098   ? -21.285652   -10.4503765   0.9616201    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   37.367508  ? -21.574728   -9.419409     -0.12043617  1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   37.898468  ? -21.378414   -9.706862     -1.2928923   1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   38.21938   ? -22.003664   -8.221842     0.23981969   1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  39.045     ? -22.34505    -7.1811614    -0.7439073   1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   40.560257  ? -21.160803   -6.809658     -1.6394455   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   42.56068   ? -21.370996   -6.6922183    -2.8439488   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  42.28826   ? -22.967094   -5.939564     -0.07963794  1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 42.903305  ? -24.316557   -6.2835402    0.55834496   1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 43.05656   ? -23.195606   -4.7992086    -1.0655693   1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   41.941177  ? -19.921602   -6.69538      -1.1538163   1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  40.007675  ? -18.763525   -6.4394407    -2.0151613   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   40.135662  ? -18.590862   -7.4467793    -3.1519566   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   39.27196   ? -18.198582   -7.0669646    -4.2469783   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  37.45897   ? -17.564116   -6.4339123    -1.0785736   1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  38.183918  ? -18.16817    -5.941507     0.2284907    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  37.70539   ? -19.52402    -6.632104     0.2398745    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   39.287003  ? -18.954023   -8.707936     -2.9433134   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  39.203136  ? -18.885796   -9.720904     -3.9977763   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   38.75338   ? -19.818783   -9.40945      -5.1674147   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   38.686794  ? -19.48752    -9.72609      -6.3068013   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  38.819813  ? -19.217989   -11.108296    -3.4291873   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  38.564003  ? -18.24756    -11.630032    -2.3617103   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 38.389294  ? -18.78241    -12.930039    -1.769658    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 38.500397  ? -16.875896   -11.918667    -2.9581373   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   38.97532   ? -20.9419     -8.751038     -4.9081316   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  38.536835  ? -21.947254   -8.429892     -5.920865    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   38.86441   ? -21.45605    -7.451451     -6.9807477   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   40.496517  ? -22.093098   -7.345172     -8.022353    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  42.761032  ? -23.203255   -7.8597364    -5.2590117   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  42.27268   ? -23.901815   -8.773522     -4.2449746   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 42.767056  ? -25.119818   -8.048768     -3.6732872   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 43.109528  ? -24.379326   -10.069617    -4.8886986   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   42.524906  ? -20.37433    -6.739217     -6.7340336   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  43.089993  ? -19.800173   -5.8273306    -7.717936    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   42.326145  ? -18.332035   -6.1227083    -8.036915    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   41.803516  ? -17.92831    -5.8947964    -9.170882    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  41.287647  ? -20.04197    -4.3922753    -7.268659    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  41.784996  ? -19.485935   -4.0495424    -5.9065623   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 40.572815  ? -20.328379   -4.0454516    -4.7815795   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 41.589504  ? -18.14567    -3.677408     -5.779049    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 41.237156  ? -19.829008   -3.6515973    -3.5338414   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 41.21877   ? -17.641243   -3.2848878    -4.5346527   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  41.64345   ? -18.481594   -3.263919     -3.4132464   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   41.639656  ? -17.578495   -6.734148     -7.133677    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  41.51314   ? -16.203012   -7.1577606    -7.4362392   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   41.248512  ? -16.185116   -8.345652     -8.394223    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   41.57322   ? -15.384888   -8.364439     -9.3182335   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  42.039864  ? -15.425221   -7.4691215    -6.1484      1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 41.472984  ? -15.2755785  -6.208532     -5.304173    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 42.16686   ? -14.025144   -7.997148     -6.4411626   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   43.625927  ? -17.09687    -9.309454     -8.241858    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  46.171223  ? -17.191692   -10.443142    -9.173886    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   46.23877   ? -17.594763   -9.990339     -10.578469   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   46.454193  ? -16.872406   -10.329727    -11.517015   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  46.298004  ? -18.088718   -11.5663805   -8.622198    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 45.623093  ? -17.480934   -12.186447    -7.3683205   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 43.039738  ? -18.316124   -12.676549    -9.646743    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   44.534367  ? -18.64717    -9.186238     -10.774972   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  43.62443   ? -18.94538    -8.60469      -12.081458   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   40.294613  ? -17.79339    -7.8024855    -12.669904   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   40.840828  ? -17.523745   -7.9360933    -13.8577175  1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  40.01543   ? -20.17129    -7.7239795    -11.878818   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  41.538208  ? -20.877426   -8.396022     -10.723423   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  42.091286  ? -19.728043   -8.897146     -9.86045     1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   41.764862  ? -17.108904   -7.012485     -11.862049   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  42.236103  ? -15.927994   -6.2765417    -12.339635   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   42.35134   ? -14.833996   -7.2162495    -12.848125   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   42.0724    ? -14.314105   -6.984573     -13.937036   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  41.767345  ? -15.388833   -5.3872185    -11.226413   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  41.970108  ? -14.144014   -4.6510344    -11.592582   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 42.388874  ? -14.09161    -3.501257     -12.296946   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 41.587933  ? -12.76339    -5.010629     -11.274794   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 42.162228  ? -12.759096   -3.1056957    -12.40897    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 43.623524  ? -11.919883   -3.9992907    -11.800294   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 42.421333  ? -12.151748   -6.083338     -10.582095   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 42.231983  ? -10.512959   -4.024905     -11.63435    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 42.694767  ? -10.761511   -6.1206427    -10.424791   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 42.506416  ? -9.943751    -5.096272     -10.940733   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   42.13888   ? -14.523893   -8.291303     -12.129401   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  43.16663   ? -13.568712   -9.3032875    -12.573757   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   41.740486  ? -13.988042   -9.9788885    -13.879072   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   42.04602   ? -13.161005   -10.175451    -14.759916   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   41.70495   ? -15.273968   -10.269719    -14.042908   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  41.061638  ? -15.814042   -10.827622    -15.289813   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   41.148136  ? -15.653159   -9.835636     -16.440044   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   40.029186  ? -15.17967    -10.21116     -17.508846   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  40.250374  ? -17.289171   -11.248324    -15.105115   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 40.21005   ? -17.390898   -12.410173    -14.103897   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 40.391167  ? -17.916452   -11.650486    -16.45315    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 40.392895  ? -18.830986   -12.708134    -13.635091   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   40.163143  ? -15.990007   -8.575309     -16.219248   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  39.90141   ? -15.84707    -7.528916     -17.237272   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   40.09526   ? -14.386224   -7.318545     -17.613611   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   40.530266  ? -14.0846815  -7.2284064    -18.798012   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  40.32673   ? -16.496502   -6.2230945    -16.757042   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 41.06639   ? -18.018888   -6.35924      -16.76644    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 42.3616    ? -16.14637    -5.0303226    -17.636723   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   43.024117  ? -13.491711   -7.2959785    -16.647833   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  42.513096  ? -12.0470085  -7.2158       -16.897224   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   42.968525  ? -11.564584   -8.38362      -17.737041   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   42.59165   ? -10.8942795  -8.160806     -18.729286   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  41.862133  ? -11.2837515  -7.1531935    -15.565763   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  41.869133  ? -11.272965   -5.754182     -14.929952   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  41.287643  ? -10.3918295  -4.7872996    -15.715858   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  40.26233   ? -10.227637   -3.4513164    -14.991312   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  39.88837   1 -9.345694    -2.533151     -15.763081   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   38.6508    ? -11.987212   -9.574929     -17.402418   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  37.760822  ? -11.609508   -10.778319    -18.148687   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   40.469845  ? -12.131975   -10.783306    -19.59308    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   40.244423  ? -11.4365015  -11.229873    -20.495602   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  39.82757   ? -12.126291   -11.997246    -17.382935   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  39.480408  ? -11.7591     -13.313228    -18.037846   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 39.486095  ? -10.450622   -13.816861    -17.92053    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 39.141636  ? -12.708937   -14.022832    -18.79981    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 38.698494  ? -10.08962    -15.011829    -18.56356    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 39.20623   ? -12.356696   -15.214462    -19.440256   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  39.803047  ? -11.049437   -15.708485    -19.32215    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  39.5186    ? -10.695803   -16.873411    -19.958548   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   40.295067  ? -13.330269   -10.297092    -19.814777   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  41.79996   ? -13.970397   -10.345525    -21.13155    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   42.781483  ? -13.593703   -9.182849     -22.050398   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   42.79917   ? -13.543816   -9.366169     -23.257256   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  42.84743   ? -15.492449   -10.389482    -20.945992   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  43.163467  ? -16.042171   -11.687609    -20.32949    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 43.53858   ? -17.548267   -11.539858    -20.118542   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 44.61557   ? -15.79947    -12.905762    -21.221167   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   43.857677  ? -13.371208   -7.997964     -21.505884   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  43.613373  ? -13.274085   -6.7708883    -22.302393   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   42.849464  ? -12.020395   -5.934867     -22.077496   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   42.144165  ? -11.74527    -5.0514755    -22.880423   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  42.650753  ? -14.505807   -5.9122486    -22.03861    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  40.832066  ? -15.832604   -6.5995584    -22.303373   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 41.216713  ? -16.204472   -6.924923     -23.621138   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 41.203342  ? -16.6962     -6.8966985    -21.238567   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 41.537308  ? -17.425266   -7.555053     -23.87259    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 41.607418  ? -17.922152   -7.523953     -21.483292   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  41.471775  ? -18.286049   -7.852422     -22.7975     1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  41.31575   ? -19.490294   -8.4621105    -23.044176   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   41.313957  ? -11.292687   -6.17342      -21.004484   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  41.461544  ? -10.115417   -5.392725     -20.642109   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   41.354706  ? -9.051481    -6.2913747    -19.998177   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   41.74688   ? -8.5192995   -5.9888988    -18.940336   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  42.58581   ? -10.541521   -4.1950397    -19.772053   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  44.74186   ? -9.524523    -3.048377     -19.796776   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  44.4961    ? -9.9435425   -1.837191     -18.93205    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 44.372173  ? -9.526493    -0.7146185    -19.243088   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 44.47755   ? -10.673154   -1.9997885    -17.947454   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   44.767715  ? -8.784966    -7.4226255    -20.61561    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  43.276047  ? -7.9205933   -8.47091      -20.075832   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   42.146557  ? -6.434642    -8.220691     -20.368479   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   41.521675  ? -5.757151    -9.007514     -21.011156   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  39.911644  ? -8.403937    -9.8379       -20.562037   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  41.33985   ? -7.822463    -10.973352    -19.722431   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 42.176525  ? -7.551794    -10.752365    -18.526823   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 43.225876  ? -7.6990714   -12.102498    -20.234772   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   43.365513  ? -5.92533     -7.097895     -19.880074   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  42.99371   ? -4.538313    -6.6911745    -20.049847   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   43.10576   ? -3.7778707   -6.736276     -18.730417   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   43.179504  ? -4.240059    -6.2379937    -17.69947    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  43.090916  ? -4.4554915   -5.284694     -20.643362   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  42.87796   ? -5.017342    -5.2015347    -22.06236    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  42.94365   ? -4.851807    -3.810906     -22.690899   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 43.090103  ? -5.2179036   -3.6633918    -23.876572   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 42.655247  ? -4.346544    -2.894447     -22.004002   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   43.0844    ? -2.5815568   -7.2921205    -18.747543   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  44.35909   ? -1.6890117   -7.3542504    -17.604984   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   40.643402  ? -2.3387198   -7.921496     -16.347153   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   40.089695  ? -3.0867827   -8.896893     -16.391417   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   40.214462  ? -2.0633245   -7.2960925    -15.227768   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  39.570408  ? -2.630678    -7.674396     -13.933905   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   39.609497  ? -3.9896057   -7.023969     -13.64171    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   37.61019   ? -4.403782    -7.0083203    -12.485091   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  37.99001   ? -1.6383071   -7.347147     -12.817635   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  37.05039   ? -0.04314831  -8.158427     -12.96256    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   35.58763   ? -4.67805     -6.4741135    -14.6496525  1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  36.64523   ? -5.8816924   -5.6426215    -14.504519   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   36.389236  ? -5.674999    -4.3543596    -13.69577    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   38.697197  ? -6.614562    -3.8032074    -13.132193   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  38.855923  ? -7.0493026   -6.4730134    -13.956614   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  38.40972   ? -7.387189    -7.715421     -14.725391   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 38.589344  ? -7.00147     -8.048257     -15.972474   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 38.71661   ? -8.263833    -8.787467     -14.264569   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 38.572956  ? -7.573081    -9.261005     -16.334026   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 38.358986  ? -8.358691    -9.735998     -15.316419   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 38.35146   ? -8.980335    -9.039944     -13.083281   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 38.739223  ? -9.164536    -10.89705     -15.199872   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 38.373207  ? -9.777376    -10.188139    -12.968269   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 38.649178  ? -9.871721    -11.1076765   -14.021832   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   40.223236  ? -4.4539356   -3.857693     -13.678411   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  41.241222  ? -4.080495    -2.628961     -12.965073   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   40.146553  ? -4.524031    -1.3628927    -13.673226   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   40.765182  ? -4.626889    -0.31049648   -13.052894   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  39.57439   ? -2.563909    -2.5613613    -12.794617   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 39.06963   ? -1.9225204   -2.6038342    -14.048175   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 36.669373  ? -2.0395086   -3.739598     -12.000105   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   35.682182  ? -4.7606683   -1.4524306    -14.958266   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  34.46681   ? -5.1668983   -0.33014414   -15.789812   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.028748  ? -6.6704173   -0.26652664   -15.892275   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   34.0516    ? -7.3219457   -1.2771127    -16.095123   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  33.6202    ? -4.5651894   -0.44490364   -17.185253   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  36.455162  ? -3.049531    -0.33027065   -17.112194   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  37.432777  ? -2.468507    -0.49212298   -18.493027   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  36.772865  ? -1.034509    -0.24532455   -18.457087   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  37.073612  ? -0.3761276   0.54563916    -19.257881   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 37.174164  ? -0.9413646   1.1026685     -20.299437   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 36.848877  1 0.86752737   0.791831      -19.018808   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   36.572147  ? -7.1768894   0.9275871     -15.784669   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  36.924088  ? -8.571421    1.2198087     -16.055664   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   37.483715  ? -8.646895    2.0404418     -17.344952   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   37.456627  ? -8.857472    3.2445362     -17.303154   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  37.734413  ? -9.192305    1.9191866     -14.843455   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  39.177673  ? -9.1659155   1.0544869     -13.595434   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 39.82524   ? -9.506343    -0.115805715  -13.62144    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 39.57932   ? -8.758109    1.6154426     -12.491103   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   40.01107   ? -8.428746    1.3900099     -18.464594   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  38.791317  ? -8.477373    2.04259       -19.77733    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   38.921154  ? -9.874954    2.5596616     -20.07668    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   37.709946  ? -10.042523   3.682609      -20.550783   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  35.71918   ? -8.037391    1.073157      -20.868975   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.148663  ? -6.8104286   0.4622879     -20.535666   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.442738  ? -10.881793   1.7906735     -19.723173   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.693356  ? -12.271581   2.1976633     -19.831814   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.97032   ? -12.851888   2.5181403     -18.445002   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.281757  ? -13.162505   1.6309254     -17.652025   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  36.756905  ? -13.060198   1.1169322     -20.571608   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.024006  ? -14.478565   1.5442022     -20.891802   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.219727  ? -15.008633   2.5176454     -20.380318   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.200058  ? -15.138171   0.8209058     -21.761114   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   35.709213  ? -13.050571   3.7934828     -18.180124   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.353535  ? -13.589227   4.2739215     -16.903988   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   35.673843  ? -14.980832   3.7269914     -16.587795   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.051155  ? -15.315787   3.5888186     -15.4209385  1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.17754   ? -13.592758   5.800831      -16.896896   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  36.81973   ? -12.172735   6.37642       -16.882933   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  37.944233  ? -11.18947    5.8522043     -15.448857   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  42.679768  ? -11.5017805  7.237751      -14.35273    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   42.528214  ? -15.763455   3.3482018     -17.58348    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  42.977417  ? -17.07584    2.74456       -17.351192   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   42.350872  ? -16.98664    1.4074432     -16.612593   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   41.694702  ? -17.853376   1.1068543     -15.7984495  1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  39.077305  ? -17.802374   2.562316      -18.686747   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  38.67199   ? -18.158308   3.874756      -19.362213   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 37.38013   ? -18.370857   4.889432      -18.728638   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 35.71379   ? -18.248224   3.8793638     -20.667843   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   36.648987  ? -15.941579   0.6268435     -16.8588     1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  36.709183  ? -15.729339   -0.62587404   -16.125624   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   39.08402   ? -15.303968   -0.36207566   -14.687148   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   39.49872   ? -15.715279   -1.0841019    -13.783968   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  38.884426  ? -14.693675   -1.485586     -16.85053    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  39.01749   ? -15.004136   -1.8022892    -18.310385   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 39.16371   ? -16.327599   -1.8910607    -18.775356   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 38.881725  ? -13.946496   -2.032583     -19.206993   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 38.710472  ? -16.596296   -2.170943     -20.121119   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 38.78485   ? -14.199659   -2.3238187    -20.55421    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  39.30056   ? -15.525094   -2.3873172    -21.009056   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  39.022617  ? -15.779589   -2.6650496    -22.333055   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   39.408833  ? -14.570969   0.7079959     -14.463894   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  40.966473  ? -14.178422   1.1263932     -13.133154   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   39.97197   ? -15.372848   1.5851808     -12.290572   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   39.366257  ? -15.415706   1.3371534     -11.084263   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  39.935028  ? -13.126935   2.2252746     -13.247116   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  39.19591   ? -12.617961   2.6936686     -11.934404   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 38.592686  ? -12.667294   3.9564385     -11.467546   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 37.205345  ? -12.056081   1.8771168     -10.863332   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 36.005318  ? -12.180703   3.9880521     -10.167567   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 35.62493   ? -11.813323   2.7221987     -9.753537    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 33.487545  ? -11.751185   0.51374733    -10.721602   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 33.84627   ? -11.297166   2.241166      -8.540406    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 33.4209    ? -11.24357    0.02658021    -9.524047    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 35.362415  ? -11.029274   0.8895605     -8.433294    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   35.88116   ? -16.372522   2.1693661     -12.904281   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  35.42864   ? -17.59111    2.5843751     -12.214695   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   35.559715  ? -18.329361   1.4255162     -11.53903    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   35.58388   ? -19.01724    1.6662555     -10.556623   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  35.330997  ? -18.529518   3.3129532     -13.191356   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.137592  ? -18.020943   4.6735306     -13.704374   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 35.363335  ? -19.00796    5.2405934     -14.725436   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 35.78542   ? -17.854769   5.6963873     -12.580628   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   35.729702  ? -18.13696    0.1899176     -11.994973   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  36.12026   ? -18.717455   -1.0071386    -11.36695    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   37.36109   ? -18.272919   -1.135931     -9.907191    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   43.168255  ? -19.07069    -1.5279578    -9.059903    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  42.90403   ? -18.3455     -2.2757566    -12.16867    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 43.08275   ? -18.878466   -2.1932888    -13.614097   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 42.806347  ? -18.880318   -3.5457468    -11.47733    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 42.710938  ? -18.395945   -3.322416     -14.533324   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   43.3643    ? -17.028122   -0.7960422    -9.604317    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  41.416557  ? -16.501818   -0.7975619    -8.230951    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   42.02181   ? -16.66919    0.5723915     -7.578986    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   40.987892  ? -17.05078    0.664565      -6.412697    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  43.304913  ? -15.031347   -1.2668151    -8.229105    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 42.861248  ? -15.017062   -2.7680135    -8.565971    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 43.41318   ? -14.33208    -0.97314835   -6.8882184   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 41.813133  ? -13.628126   -3.4064603    -8.510496    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   42.234085  ? -16.411524   1.6268555     -8.301615    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  42.231514  ? -16.384195   2.985284      -7.750317    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   42.369038  ? -17.753584   3.444911      -7.2573266   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   42.15225   ? -17.835915   4.005497      -6.1718917   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  41.910152  ? -15.791742   3.937932      -8.79409     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  41.906506  ? -15.555971   5.334873      -8.227185    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  41.962276  ? -14.903258   6.2223153     -9.278852    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  42.28404   ? -14.651887   7.5753536     -8.75925     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  42.90653   ? -14.106076   8.580073      -9.422322    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 43.87654   ? -13.701008   8.443411      -10.654402   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 39.321907  1 -13.951497   9.731978      -8.867671    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   38.93406   ? -18.812046   3.2125907     -8.009914    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  39.164314  ? -20.159988   3.6523337     -7.6388984   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   38.591595  ? -20.67852    3.0002892     -6.3494816   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   38.38441   ? -21.142437   3.75066       -5.4913745   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  37.705536  ? -21.15446    3.4496064     -8.796499    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  36.45032   ? -20.975065   4.3838134     -9.99705     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 37.180485  ? -21.960314   3.9760194     -11.095892   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 35.411896  ? -21.252384   5.8392267     -9.632656    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   35.62271   ? -20.565084   1.6913345     -6.1395574   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  34.865086  ? -20.94554    1.0823665     -4.862354    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   35.832912  ? -20.14596    1.6041353     -3.6715162   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   36.500973  ? -20.710999   1.8008564     -2.5984921   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  36.178036  ? -20.745062   -0.4165471    -5.046654    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  36.449535  ? -20.921186   -0.6138839    -6.5426116   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  36.555237  ? -20.28596    0.64185554    -7.112833    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   36.278656  ? -18.857819   1.8798722     -3.8416877   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  36.071003  ? -18.021603   2.4707477     -2.7849562   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.220383  ? -18.476377   3.8984702     -2.4790938   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   36.520576  ? -18.694338   4.234177      -1.3171437   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  36.452354  ? -16.526289   2.3949747     -3.166135    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 36.940014  ? -16.055706   0.9264691     -3.1308823   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 38.135475  ? -15.673315   3.260612      -2.2185023   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 39.643555  ? -14.626211   0.7118841     -3.6774397   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   38.546154  ? -18.680075   4.7180705     -3.4933615   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  39.006405  ? -19.192791   6.079112      -3.3165774   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   38.412346  ? -20.578106   6.088591      -2.6719806   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   37.834564  ? -20.850344   6.948099      -1.8388021   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  36.468166  ? -19.24541    6.7937884     -4.6745443   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  35.24771   ? -17.876013   7.2006307     -5.247838    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 34.3404    ? -18.074114   7.771069      -6.6549773   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 35.506065  ? -17.189537   8.267043      -4.40067     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   33.754112  ? -21.41832    5.1266336     -3.0023255   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  32.744972  ? -22.711742   4.947395      -2.3587773   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   35.442375  ? -22.5537     4.6581626     -0.8629129   1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   35.54044   ? -23.192638   5.326304      -0.05134587  1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  34.857178  ? -23.478788   3.8288617     -3.066011    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  35.237267  ? -24.799824   3.515386      -2.4085138   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 35.251408  ? -25.932476   4.2920938     -2.6996853   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 34.795326  ? -24.905144   2.4666324     -1.481224    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 34.49101   ? -27.1582     4.0253787     -2.0670922   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 34.87715   ? -26.124489   2.1940174     -0.84608114  1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  35.307156  ? -27.253008   2.97409       -1.1416147   1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   35.28262   ? -21.6744     3.731791      -0.48755506  1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  35.88412   ? -21.405657   3.4166324     0.91378665   1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   37.252735  ? -20.879044   4.636142      1.6831012    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   37.26475   ? -21.36728    4.9247437     2.775674     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  36.12894   ? -20.43992    2.2348416     0.9821362    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   36.5162    ? -19.949682   5.3864183     1.0893288    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  35.536366  ? -19.420193   6.629103      1.6697619    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   34.898613  ? -20.534199   7.661096      1.8432817    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   32.953358  ? -20.684046   8.230371      2.9235542    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  31.516087  ? -18.270542   7.180093      0.7962475    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 29.368664  ? -17.062546   6.2278166     0.823907     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.371685  ? -17.843266   8.580356      1.2711446    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 28.437117  ? -16.03902    6.515344      -0.29645804  1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.605919  ? -21.343971   7.869309      0.82781017   1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  31.064945  ? -22.444178   8.826859      0.8552193    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   31.756968  ? -23.486526   8.492908      1.9185799    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   30.881426  ? -23.878876   9.364394      2.6973295    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   30.800539  ? -23.891964   7.2317767     2.0199137    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  30.783003  ? -24.824162   6.7746563     3.059703     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.176418  ? -24.2131     6.9297194     4.4486074    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.795588  ? -24.893702   7.3991513     5.35975      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.302433  ? -25.275599   5.3228555     2.810415     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 30.849358  ? -26.119171   5.226726      1.539374     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 31.012022  ? -26.135256   4.784515      3.959574     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   31.749565  ? -22.941668   6.606601      4.6145515    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  33.186142  ? -22.273502   6.757181      5.902346     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   35.65615   ? -22.161478   8.225654      6.322159     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   35.63826   ? -22.359041   8.549434      7.494306     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  35.986794  ? -20.910826   6.0544543     5.841732     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  34.867138  ? -20.411627   5.6431727     7.2158957    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 34.55013   ? -21.16822    5.4943943     8.156214     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 32.761772  ? -19.132666   5.4003096     7.3525147    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.525213  ? -21.939922   9.112521      5.3850656    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.169928  ? -21.956087   10.549281     5.641344     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.755621  ? -23.344173   11.050927     6.059727     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   29.62794   ? -23.460016   11.818793     7.0163403    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.081028  ? -21.464222   11.287424     4.394431     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  30.74105   ? -21.370832   12.780254     4.61581      1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.529135  ? -20.304976   13.311638     5.3599877    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.645927  ? -22.359451   13.645182     4.1083674    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.411894  ? -20.221682   14.692713     5.596313     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.443743  ? -22.283915   15.022795     4.3403425    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.944462  ? -21.210606   15.546564     5.083575     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.719635  ? -24.401373   10.571586     5.439269     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.155516  ? -25.76957    10.893088     5.856048     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.565363  ? -26.07609    10.3643       7.2581663    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.493465  ? -26.67946    11.076264     8.067989     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  31.35483   ? -26.775515   10.319527     4.8452406    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  33.087135  ? -26.76103    10.987238     3.460014     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 35.791103  ? -27.716309   10.236892     2.5306685    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 35.083378  ? -27.209002   12.450583     3.5309765    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   35.77541   ? -25.630283   9.145166      7.5614185    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  34.035683  ? -25.736448   8.565317      8.902003     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   33.1577    ? -24.983694   9.42562       9.909678     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   30.391348  ? -25.53662    9.73467       10.962644    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  28.880777  ? -25.23496    7.1064515     8.912377     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.115362  ? -26.225382   6.207043      8.152944     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.777647  ? -25.062479   6.5969086     10.348759    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.84378   ? -25.683037   4.798997      7.848055     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.251518  ? -23.782656   9.858378      9.592603     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.945887  ? -22.993055   10.743778     10.438684    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.24963   ? -23.732115   12.036204     10.780077    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.297426  ? -23.891047   12.360158     11.963333    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.16873   ? -21.673725   11.049602     9.732889     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.383305  ? -20.890436   12.170952     10.374824    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.041754  ? -20.320412   11.982871     11.63609     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.538795  ? -20.727674   13.396806     9.71037      1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.005482  ? -19.561707   12.999159     12.236295    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.467466  ? -19.968029   14.416758     10.292602    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.482521  ? -19.378231   14.217171     11.557742    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.23631   ? -24.263292   12.716021     9.783681     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  33.018627  ? -25.057928   13.929983     9.993114     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.409863  ? -26.272888   13.642259     10.866709    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.374157  ? -26.558573   14.382433     11.813377    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  36.187126  ? -25.482403   14.539862     8.644008     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 34.795837  ? -24.26488    15.030657     7.8604565    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 33.539886  ? -26.420685   15.737284     8.82409      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   31.298716  ? -26.958652   12.544985     10.619897    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.606379  ? -28.13681    12.152236     11.402801    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   28.439396  ? -27.788612   11.813668     12.85002     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.864433  ? -28.515886   12.224554     13.753196    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  28.539896  ? -28.835478   10.984987     10.692109    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.031927  ? -30.207851   10.638133     11.2815485   1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  31.416359  ? -31.196228   11.811317     11.182204    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  32.188015  ? -32.557133   11.412038     11.571467    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  31.077135  ? -33.60682    12.211602     11.669243    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 31.030115  ? -33.511333   13.499494     11.424968    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.970198  1 -34.764244   11.745471     12.010583    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.381853  ? -26.694933   11.112966     13.087004    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.949173  ? -26.189665   10.783207     14.4246645   1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.585892  ? -25.835629   12.046357     15.189353    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.341585  ? -26.245846   12.170967     16.341316    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.568544  ? -24.993544   9.821073      14.33619     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.29531   ? -25.471388   8.4178915     13.945686    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.830788  ? -24.240835   9.694908      15.659947    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   34.84867   ? -25.170551   13.002674     14.574539    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  34.202778  ? -24.90192    14.303539     15.204897    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   34.791935  ? -26.202662   14.966728     15.625461    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   33.67122   ? -26.327173   15.385859     16.775639    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  32.48169   ? -24.079338   15.220938     14.274724    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 30.897793  ? -22.653975   14.665088     14.14253     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 29.616386  ? -24.044447   16.66026      14.817994    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.017117  ? -21.788105   15.4445505    13.142813    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.120274  ? -27.19663    15.014946     14.759198    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  28.071808  ? -28.493258   15.609833     15.075193    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.429993  ? -29.172972   14.919074     16.264692    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   31.191725  ? -29.691236   15.599493     17.153656    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.414513  ? -29.389082   15.5601845    13.833448    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.411081  ? -28.773603   16.667612     12.541543    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.614992  ? -29.132988   13.593978     16.323362    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.678898  ? -29.709425   12.813904     17.428476    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.2581    ? -28.9626     13.085432     18.734224    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.80597   ? -29.599274   13.338735     19.758585    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  31.25726   ? -29.719887   11.308712     17.079004    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 31.890034  ? -30.720654   11.029151     15.941822    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 32.13623   ? -30.089603   10.465961     18.315973    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.809937  ? -30.559034   9.637201      15.298109    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.28197   ? -27.64517    13.063365     18.716282    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  36.62799   ? -26.817402   13.305216     19.903313    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   36.261032  ? -27.038982   14.712128     20.436733    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   36.822174  ? -27.29537    14.873355     21.62907     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  36.25459   ? -25.331383   13.046429     19.597656    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 35.20405   ? -25.085766   11.550823     19.38797     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 33.832943  ? -24.41345    13.506372     20.728626    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   32.35604   ? -27.032167   15.702812     19.586798    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  32.00333   ? -27.295328   17.087927     19.974777    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   30.614     ? -28.69767    17.243135     20.550322    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   30.993446  ? -28.867083   17.9151       21.567154    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  30.332878  ? -27.081858   18.02914      18.778963    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 32.788597  ? -25.601149   18.092705     18.405922    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 33.27998   ? -27.53267    19.458448     19.069374    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   32.69392   ? -29.695694   16.603905     19.960938    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  32.654293  ? -31.073975   16.632877     20.458693    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   32.74394   ? -31.196978   15.984165     21.837223    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   32.515812  ? -31.789404   16.572266     22.73948     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  32.24322   ? -31.997686   15.937088     19.458271    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  32.424168  ? -33.346073   16.05166      19.871485    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   32.981636  ? -30.598068   14.8212595    22.055273    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  32.98452   ? -30.619884   14.115321     23.345142    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   33.32106   ? -29.86243    14.868236     24.43565     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   34.926456  ? -30.307833   14.869428     25.57295     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  39.399605  ? -30.054495   12.698688     23.17956     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  38.022816  ? -31.022556   11.760029     22.446459    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  38.747257  ? -30.43582    10.342538     22.344906    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  38.16632   ? -31.42523    9.405627      21.656126    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  36.665962  1 -30.925781   8.008694      21.551762    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   37.2629    ? -28.765163   15.498804     24.107288    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  39.29229   ? -28.019098   16.340557     25.046183    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   37.9992    ? -28.814095   17.58093      25.449348    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   37.53224   ? -28.850943   17.904106     26.63444     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  37.228836  ? -26.67642    16.748995     24.42291     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  37.53136   ? -25.623978   15.624271     24.368567    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 37.80225   ? -24.42315    16.097555     23.548729    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 38.23642   ? -25.129696   15.233267     25.756115    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   37.804188  ? -29.476095   18.226164     24.515564    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  37.810547  ? -30.354374   19.363949     24.806059    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   38.003654  ? -31.536499   18.979849     25.680632    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   37.84777   ? -31.924528   19.762268     26.53905     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.506573  ? -30.868256   19.982428     23.500586    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  37.921043  ? -29.821358   20.86811      22.818102    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  38.530888  ? -30.416626   21.490736     21.549313    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  37.948174  ? -29.416328   22.428938     20.888475    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  38.44556   1 -29.990028   23.127916     19.709349    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   40.151073  ? -32.087006   17.793451     25.492609    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  41.353672  ? -33.210796   17.28735      26.26585     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   40.71015   ? -32.809895   16.695753     27.632795    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   41.16236   ? -33.680378   16.215261     28.353277    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  40.78716   ? -33.95641    16.281609     25.396782    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   40.056007  ? -31.55347    16.67214      28.005728    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  40.164894  ? -31.01906    16.012089     29.20022     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   39.303295  ? -31.43293    14.530584     29.340544    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   40.151726  ? -31.398647   13.967727     30.430805    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  38.487     ? -31.333559   16.847223     30.45761     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  38.634068  ? -30.37815    18.00011      30.67838     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 37.92831   ? -29.28232    18.059061     30.15043     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 38.654675  ? -30.766203   18.93973      31.507648    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   36.78822   ? -31.789448   13.8817835    28.261707    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  37.147648  ? -32.233585   12.480753     28.250284    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   37.706924  ? -31.070927   11.491725     28.186037    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   37.83977   ? -31.237944   10.3167515    28.505337    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  37.388496  ? -33.16661    12.262168     27.049002    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  37.035896  ? -34.53074    12.953463     27.154419    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 37.314613  ? -35.298157   12.751026     25.843668    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 37.651432  ? -35.380116   12.379914     28.282001    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   37.98667   ? -29.915937   11.931265     27.791153    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  38.828312  ? -28.740557   11.086688     27.658964    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   39.9082    ? -27.732908   11.453207     28.736483    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   43.19775   ? -27.113281   12.519923     28.704311    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  42.483826  ? -28.182316   11.19293      26.237514    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  43.064217  ? -27.218346   10.0462055    25.94465     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  42.792297  ? -26.9123     9.758589      24.178066    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  42.534477  ? -25.963127   11.234059     23.769875    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   42.359783  ? -27.559906   10.539841     29.68601     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  42.831963  ? -26.545576   10.707677     30.726912    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   41.319294  ? -25.144709   10.711715     30.109585    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   40.85102   ? -24.835714   9.916168      29.214737    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  39.46197   ? -26.70327    9.600175      31.771132    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  37.26046   ? -25.603209   9.921752      33.18688     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   39.984383  ? -24.268875   11.550819     30.62867     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  40.837692  ? -22.87167    11.610897     30.169357    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   40.199     ? -22.108162   10.300383     30.361671    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   40.207626  ? -21.089487   10.096978     29.705322    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  40.402866  ? -22.12829    12.744657     30.896694    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  39.979603  ? -22.557343   14.139455     30.43499     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  39.66245   ? -21.692959   15.200705     31.14134     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  39.96783   ? -22.071411   16.599367     30.677542    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  40.338238  1 -21.286072   17.659822     31.358067    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   40.385403  ? -22.583767   9.443354      31.247734    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  40.99017   ? -21.989777   8.140465      31.563929    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   42.039074  ? -22.611452   6.98175       30.795372    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   42.43554   ? -22.17584    5.8474293     30.972427    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  41.7876    ? -22.081728   7.863274      33.066402    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 41.689533  ? -23.408167   7.9594636     33.49405     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 41.641827  ? -21.264717   8.869502      33.868725    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   41.97339   ? -23.606707   7.2188096     29.959436    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  41.954247  ? -24.23417    6.1573634     29.160955    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   40.68325   ? -23.232195   5.5710506     28.149515    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   42.32347   ? -22.500122   6.2838707     27.45168     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  39.527237  ? -25.518335   6.6745253     28.483885    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  40.134037  ? -26.366587   5.590897      27.793272    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 40.081913  ? -25.910294   4.435558      27.690722    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 40.035545  ? -27.472935   5.912092      27.294132    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   39.481087  ? -23.227108   4.2412124     28.041155    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  39.268223  ? -22.412209   3.4950478     27.072865    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   39.062794  ? -22.686867   3.9666848     25.64483     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   39.314262  ? -21.753569   4.1342764     24.855898    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  39.21534   ? -22.685764   1.9837319     27.222374    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 38.97655   ? -22.218016   1.498304      28.609386    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 39.01288   ? -21.976477   1.1820639     26.117361    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 39.41915   ? -22.59774    0.055196423   28.929544    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   38.920864  ? -23.933607   4.230448      25.32503     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  39.41499   ? -24.33551    4.762096      24.0183      1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   41.06655   ? -23.71085    6.1249647     23.753416    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   45.250546  ? -23.290428   6.387758      22.63184     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  44.67675   ? -25.865314   4.8529963     23.92045     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  44.745445  ? -26.54459    3.484314      24.025545    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  44.48225   ? -28.066319   3.6337936     23.899761    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  44.164097  ? -28.725384   2.2689023     24.030695    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  43.716927  1 -30.207308   2.3569772     23.944855    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   42.401424  ? -23.61744    6.945801      24.785187    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  42.41086   ? -22.969402   8.254044      24.681723    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   39.355522  ? -21.46539    8.120334      24.443867    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   39.66717   ? -20.90143    8.847157      23.628366    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.357853  ? -23.259657   9.068706      25.943926    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  40.125282  ? -22.750637   10.795062     25.753283    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   40.82904   ? -20.825218   7.166694      25.092407    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  40.634506  ? -19.397085   6.86784       24.87103     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   41.454494  ? -19.146181   6.3477144     23.461418    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   41.57555   ? -18.252853   6.847926      22.785908    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  41.375328  ? -18.890898   5.860979      25.904612    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  41.14292   ? -18.87108    6.4481936     27.316854    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  41.15375   ? -18.317554   5.4051895     28.29285     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  41.363018  ? -18.367289   5.8720617     29.679804    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  41.125507  ? -17.98562    5.1947107     30.748352    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 41.52618   ? -17.478758   3.993958      30.64381     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 42.692112  1 -18.108479   5.7032743     31.932968    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   42.86951   ? -19.96811    5.403761      23.01716     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  42.1239    ? -19.911373   4.880839      21.651987    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   42.589825  ? -20.114109   5.9947143     20.62741     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   41.69388   ? -19.313568   6.121928      19.69815     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  41.166878  ? -20.967827   3.778522      21.49762     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  39.39132   ? -20.96933    3.1155176     20.107994    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 38.81887   ? -22.137053   2.1408615     20.007652    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 37.43006   ? -19.68444    2.3481004     19.84556     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   36.33683   ? -21.12057    6.8239017     20.834948    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  36.662148  ? -21.380444   7.965887      19.968716    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   36.03306   ? -20.179026   8.908506      19.903227    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   38.507957  ? -19.758554   9.260628      18.8108      1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  39.782925  ? -22.63188    8.684252      20.456598    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   39.17022   ? -19.566048   9.24765       21.031307    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  39.90684   ? -18.359156   10.092268     21.061192    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   40.003944  ? -17.197454   9.476229      20.2862      1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   39.792053  ? -16.563274   10.181969     19.506102    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  39.59335   ? -17.92643    10.360855     22.505629    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  39.69909   ? -18.811783   11.405954     23.18314     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  40.04523   ? -18.36045    11.565369     24.643742    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  39.767223  ? -19.235962   12.606443     25.339275    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  40.274364  1 -18.806725   12.815382     26.745672    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   41.980835  ? -16.951307   8.194982      20.48445     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  42.855686  ? -15.885604   7.4860754     19.77121     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   42.22451   ? -16.1302     7.4864054     18.262833    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   42.669342  ? -15.243027   7.852344      17.496021    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  42.540787  ? -15.759109   6.0558705     20.287231    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  41.5788    ? -15.418368   6.067729      21.664303    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   40.943752  ? -17.347109   7.153521      17.85763     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  40.66118   ? -17.701605   7.1124473     16.435297    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   39.522564  ? -17.723589   8.499448      15.80479     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   40.63503   ? -17.188742   8.6721115     14.711235    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  38.29867   ? -19.040201   6.4041753     16.239769    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 37.301094  ? -18.991924   5.1446085     16.862026    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 40.11053   ? -19.344084   6.1598935     14.76789     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   40.26791   ? -18.228163   9.490956      16.510406    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  39.567818  ? -18.216173   10.88055      16.04135     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   39.316826  ? -16.809044   11.460206     15.937825    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   39.43557   ? -16.603926   12.391032     15.16505     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  39.187794  ? -19.053207   11.757369     16.987812    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  38.7967    ? -20.567705   11.55182      16.8925      1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 39.19074   ? -21.254534   12.385901     17.969526    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 39.494904  ? -21.117634   11.980004     15.543209    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   39.238525  ? -15.859428   10.9348345    16.697548    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  39.92009   ? -14.447779   11.313335     16.550228    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   41.426155  ? -13.826801   10.649492     15.3260765   1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   47.44965   ? -12.977744   11.242475     14.666888    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  46.985878  ? -13.657315   10.949758     17.809677    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 46.795876  ? -14.264426   11.509431     18.945227    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 46.05596   ? -12.23203    11.48833      17.779312    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   46.57974   ? -14.264496   9.447304      15.010933    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  44.861187  ? -13.750307   8.658462      13.898621    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   43.706196  ? -14.301076   9.1121235     12.548107    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   42.838406  ? -13.538112   9.302336      11.605733    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  39.977543  ? -14.10386    7.194483      14.182397    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  41.144787  ? -13.539916   6.2029004     13.166197    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 41.64777   ? -14.083684   4.8160353     13.474913    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 43.596313  ? -12.020971   6.1545033     13.238519    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   43.182438  ? -15.611842   9.279932      12.440163    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  42.95144   ? -16.27477    9.548331      11.1572075   1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   43.045784  ? -15.770578   10.818093     10.468505    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   43.15283   ? -15.568634   10.755772     9.259987     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  43.02321   ? -17.809086   9.533455      11.298934    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 42.866177  ? -18.309011   8.126569      11.663951    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 42.833797  ? -18.465088   9.994188      9.995814     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 42.875843  ? -19.78917    8.08677       12.04525     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   42.440987  ? -15.5079775  11.928901     11.164439    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  43.030766  ? -14.951639   13.10785      10.501044    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   44.40489   ? -13.638613   12.821081     9.78939      1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   44.12241   ? -13.44074    13.255293     8.661163     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  42.532433  ? -14.770704   14.155476     11.598846    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  42.7273    ? -15.827079   13.781752     12.622809    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  41.865154  ? -15.826442   12.265548     12.559652    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   41.13081   ? -12.769126   12.034524     10.436015    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  39.650036  ? -11.495718   11.633064     9.846771     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   38.849194  ? -11.702007   10.759102     8.606684     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   36.58005   ? -10.99947    10.917863     7.618079     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  36.91063   ? -10.681362   10.88203      10.912396    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  35.007328  ? -9.197249    10.745413     10.541648    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 33.497982  ? -8.629725    9.421513      11.019083    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 37.973915  ? -8.392017    11.858001     11.187653    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   38.97903   ? -12.665997   9.8517685     8.65783      1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  38.203854  ? -12.911969   8.858332      7.613467     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   38.69075   ? -13.77329    9.364115      6.467618     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   38.73614   ? -13.574911   8.969265      5.3271294    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  38.32424   ? -13.606907   7.648792      8.24969      1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  37.76585   ? -12.874692   7.0119567     9.435365     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 38.346256  ? -13.627624   5.7707543     9.88533      1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 38.873905  ? -11.438004   6.6514893     9.086777     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   38.374283  ? -14.739528   10.197015     6.792693     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  39.411854  ? -15.775031   10.5708065    5.847791     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   41.349995  ? -15.54284    11.902848     5.155184     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   39.88521   ? -15.884238   12.041009     3.9867275    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   38.295586  ? -14.976356   12.888733     5.841588     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  39.030224  ? -14.891156   14.232992     5.262589     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   37.764324  ? -13.937396   14.312458     4.081627     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   36.266182  ? -14.282452   14.915364     3.073226     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  34.173428  ? -14.510885   15.310079     6.2758474    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 32.07837   ? -13.29084    15.00654      6.900301     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 30.67727   ? -15.568259   15.49754      7.3475986    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   31.469362  ? -12.7808695  13.694698     4.1838713    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  30.71493   ? -11.828632   13.689924     3.0752969    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   28.798782  ? -12.372088   12.928987     1.8693659    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   33.770897  ? -12.266744   13.427525     0.7499822    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  35.410007  ? -10.4729     13.154552     3.5323892    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  34.41528   ? -10.435475   11.661221     3.726175     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 34.733215  1 -10.277674   10.7218275    2.7161815    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 34.75183   ? -10.582417   10.976407     4.8839755    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 34.236496  ? -10.336012   9.509393      3.265651     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 33.69959   ? -10.509509   9.619739      4.577663     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   34.308643  ? -13.034117   11.813085     2.0978343    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  34.861385  ? -13.653231   11.016394     1.045019     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   34.543957  ? -14.727438   11.81111      0.3165175    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   35.67421   ? -14.74115    11.857289     -0.91133106  1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  37.92533   ? -14.265953   9.747841      1.6322638    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  40.76016   ? -13.227783   8.762055      2.156558     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  38.1657    ? -12.417868   8.040906      1.0726423    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 39.30028   ? -11.655768   7.1142187     1.4178624    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 37.25836   ? -12.568167   8.381393      -0.1102481   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   35.272865  ? -15.568034   12.510857     1.0523945    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  32.89128   ? -16.611872   13.347438     0.454099     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.17281   ? -16.012234   14.518824     -0.31711403  1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.103575  ? -16.463713   14.816663     -1.4208792   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  27.897364  ? -17.598988   13.834746     1.5282981    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 28.944176  ? -18.397987   12.654262     2.0795321    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 27.703583  ? -18.606112   14.855126     0.9956996    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   30.824339  ? -14.974227   15.163549     0.2332023    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.024452  ? -14.317472   16.296947     -0.42482746  1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   31.780731  ? -13.651428   15.85574      -1.7250628   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.36913   ? -13.839524   16.483498     -2.76737     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.17603   ? -13.313461   16.966354     0.53685296   1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.466597  ? -14.059287   17.674435     1.6763253    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.0112    ? -12.414224   17.976728     -0.18868327  1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 32.010155  ? -13.163144   18.038363     2.8705375    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   32.80163   ? -12.89258    14.774362     -1.6844319   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  32.623657  ? -12.100265   14.328781     -2.824069    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   33.866356  ? -12.859839   13.433588     -3.792064    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   35.922253  ? -12.424465   13.30574      -4.9316077   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  34.975006  ? -10.809447   13.69517      -2.3335645   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  34.63062   ? -9.848417    14.68142      -1.7017596   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 35.423702  ? -9.292686    15.721007     -2.4702427   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.02811   ? -9.504452    14.572795     -0.34820774  1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 32.141243  ? -8.40825     16.646883     -1.8871223   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 30.906284  ? -8.617295    15.492794     0.24384086   1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  29.54305   ? -8.070336    16.528881     -0.52712893  1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   26.895124  ? -14.009302   12.889679     -3.3969426   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.62712   ? -14.863129   12.121795     -4.3055882   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.219677  ? -15.267495   12.914722     -5.559439    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.845245  ? -15.4256115  12.334775     -6.6381187   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  28.698973  ? -16.10434    11.668798     -3.5392694   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   29.815006  ? -15.398219   14.228109     -5.4385076   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  29.033714  ? -15.745246   15.117484     -6.548312    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   28.65396   ? -14.536347   15.63866      -7.3245997   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   28.604645  ? -14.676914   16.090527     -8.456083    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  28.040606  ? -16.582167   16.27128      -6.0100074   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.53555   ? -17.85649    15.814696     -5.33442     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.28501   ? -18.933619   15.351952     -6.110593    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 28.798979  ? -17.962955   15.828763     -3.9377966   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 29.689962  ? -20.10328    14.895405     -5.4904017   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 30.826717  ? -19.130943   15.372422     -3.3124452   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  32.691864  ? -20.20244    14.905277     -4.085888    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   37.467323  ? -13.344732   15.578662     -6.7370133   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  36.780704  ? -12.116152   16.011055     -7.3925395   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   37.57003   ? -11.5553465  14.845242     -8.194304    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   35.481728  ? -10.708295   14.09304      -7.729894    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  33.86562   ? -11.097814   16.587595     -6.3964915   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 31.79811   ? -11.690402   17.711157     -5.558725    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 31.146282  ? -9.887023    17.16095      -7.137112    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   28.993753  ? -12.016377   14.68269      -9.40287     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  27.53532   ? -11.473246   13.675269     -10.312262   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   28.60642   ? -10.037337   14.015647     -10.71747    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   26.71191   ? -9.703241    15.17207      -10.941325   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  30.170483  ? -12.35207    13.532073     -11.556181   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  31.491882  ? -13.7242565  12.949536     -11.233173   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  30.513716  ? -14.641817   12.449435     -12.705632   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  31.129604  ? -16.0369     11.616065     -11.92934    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   30.98572   ? -9.224393    12.991026     -10.898919   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  30.221155  ? -7.82335     13.13725      -11.330306   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   29.504055  ? -7.6615667   13.842348     -12.6730175  1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   30.43518   ? -6.6553235   14.50041      -12.909622   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  31.228733  ? -7.1688604   11.758711     -11.418454   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  31.485037  ? -6.434505    11.400651     -10.131903   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 32.787235  ? -6.591941    12.126101     -9.130335    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 34.26076   ? -5.6338177   10.444028     -10.190895   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   39.866776  ? -8.65628     13.767857     -13.523065   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  37.922733  ? -8.695525    14.494092     -14.787961   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   39.588882  ? -8.607655    16.014147     -14.608559   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   36.886402  ? -8.12559     16.718527     -15.49388    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  34.000046  ? -9.998097    14.164665     -15.516511   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  30.470684  ? -10.089818   12.697158     -15.922703   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  29.983387  ? -11.372858   12.391132     -16.700577   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 28.16847   ? -11.44927    11.279678     -17.28361    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.088652  ? -12.273957   13.250575     -16.719822   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   28.320381  ? -9.042472    16.520699     -13.473257   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.847866  ? -9.011063    17.941833     -13.137286   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   30.689026  ? -7.8573217   18.312517     -12.216668   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   33.098316  ? -7.4076657   19.460245     -12.240057   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  31.932146  ? -10.351333   18.330532     -12.526574   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.262264  ? -11.514252   18.102648     -13.450698   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.08212   1 -11.502293   18.247969     -14.823391   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.341244  ? -12.766178   17.694618     -13.112702   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 30.912176  ? -12.709547   17.932308     -15.298433   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 31.821415  ? -13.510965   17.591534     -14.282453   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.66807   ? -7.3715067   17.397478     -11.415442   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  32.97965   ? -6.2742333   17.611689     -10.499828   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   34.159416  ? -4.942031    17.432905     -11.230638   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.371567  ? -4.5531116   16.333904     -11.599551   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  41.76538   ? -6.433347    16.675673     -9.305517    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   40.971058  ? -4.2136474   18.52819      -11.411721   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  42.083694  ? -2.8732142   18.516573     -12.017789   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   39.656002  ? -1.8498956   19.136713     -11.074052   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   37.675827  ? -2.193221    19.993061     -10.26144    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  35.493637  ? -2.8795416   19.240152     -13.369984   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  32.995583  ? -3.7565536   18.531122     -14.404227   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  30.29933   ? -3.5890887   19.191494     -15.775952   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  31.206179  ? -4.420127    18.5412       -16.796165   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  30.59488   ? -4.374738    18.760637     -18.097507   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 29.038807  ? -3.5605555   19.62965      -18.60978    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 33.26288   1 -5.1559362   18.107641     -18.905201   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   34.78055   ? -0.5935631   18.733458     -11.22378    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  33.628803  ? 0.52590287   19.31091      -10.479032   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   33.891792  ? 0.33800688   19.218079     -8.96541     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   33.55749   ? -0.004829597 18.160336     -8.440804    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   32.641136  ? 0.5242821    20.323467     -8.290807    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  31.940556  ? 0.47084147   20.423645     -6.825617    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   33.07851   ? -0.8754401   19.998463     -6.245655    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   34.00468   ? -0.9082982   19.324667     -5.226088    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  34.360546  ? 0.78476006   21.861338     -6.393087    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 35.66369   ? 1.9476209    22.310472     -7.0486035   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 37.51132   ? 1.0200979    21.98965      -4.8932543   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   48.679222  ? -1.9664961   20.312023     -6.895406    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  46.973877  ? -3.296493    19.918167     -6.429949    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   48.133427  ? -3.466574    18.399355     -6.4191647   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   45.223694  ? -4.03559     17.851753     -5.478623    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  43.016624  ? -4.35628     20.58813      -7.3141427   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  40.094543  ? -5.8088565   20.283321     -6.897312    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 37.977627  ? -6.7757277   20.914173     -7.8942986   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 34.401398  ? -6.1251726   20.824247     -5.5068307   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   31.997675  ? -2.9446833   17.724693     -7.4116163   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  32.315517  ? -2.9468515   16.263092     -7.475055    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   29.706764  ? -2.1120965   15.662049     -6.370042    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   35.219402  ? -2.5437772   14.697125     -5.7429457   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  36.574738  ? -2.450456    15.808271     -8.843577    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  35.662853  ? -2.5859878   14.28965      -8.978027    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  36.44519   ? -2.0890388   13.83888      -10.339363   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  36.08085   ? -2.3618577   12.4107685    -10.502339   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  34.846848  ? -2.2882922   11.723559     -11.616148   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 34.08275   ? -1.8379419   12.237681     -12.719748   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 35.449276  1 -2.6915858   10.501966     -11.633228   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   36.393677  ? -0.952433    16.223526     -6.0980487   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  36.3431    ? -0.09650072  15.777908     -5.0154333   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   37.679733  ? -0.7611999   15.964662     -3.6512022   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   38.90353   ? -0.77124816  15.029574     -2.8566024   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  47.060986  ? 1.2405018    16.512653     -5.0837355   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  45.407146  ? 2.1819348    16.095726     -3.9747007   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 47.406055  ? 2.8287272    14.85077      -4.0444865   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 44.473553  ? 2.372199     16.915722     -2.8507235   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 41.382416  ? 3.6685066    14.418563     -3.003604    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 38.40984   ? 3.211879     16.498257     -1.806494    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  37.302498  ? 3.8603287    15.248908     -1.8812268   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   35.616802  ? -1.3730267   17.10622      -3.3924727   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  33.921295  ? -2.109402    17.365633     -2.142978    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   36.442703  ? -3.2585106   16.374304     -1.9742422   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   34.433834  ? -3.4439378   15.836188     -0.8812144   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  38.157684  ? -2.6109996   18.823366     -2.109108    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 39.47414   ? -1.4193513   19.79658      -1.9933885   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 38.46675   ? -3.588305    19.04791      -0.93273246  1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 39.00126   ? -1.795287    21.26154      -2.2579312   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   39.045933  ? -3.991298    16.106201     -3.0248508   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  38.47619   ? -5.069459    15.1158285    -3.0257149   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   37.983818  ? -4.550001    13.73159      -2.6530626   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   38.951458  ? -5.0079794   13.159695     -1.6736587   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  39.90612   ? -5.7597713   15.124116     -4.39608     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  39.49128   ? -6.9033775   14.116022     -4.4197197   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  40.58426   ? -7.574114    14.034679     -5.7795825   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  42.42452   ? -8.569357    12.88602      -5.6947007   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  54.054077  1 -9.226305    12.587787     -6.9809484   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   52.840733  ? -3.5502841   13.241037     -3.375169    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  54.10882   ? -2.9457006   11.929497     -3.123763    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   51.593918  ? -2.3432314   11.842254     -1.7239977   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   49.119003  ? -2.559362    10.854508     -1.0291004   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  44.7548    ? -1.8566716   11.654823     -4.171661    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  44.112926  ? -2.3832433   11.336593     -5.5765862   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 42.4455    ? -1.2138635   11.3078575    -6.55938     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 39.824028  ? -3.079728    9.976967      -5.621394    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   41.770775  ? -1.642014    12.86836      -1.2746882   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  39.041443  ? -1.0689049   12.925684     0.06076906   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   43.00128   ? -2.1408958   12.803862     1.1374784    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   45.036057  ? -1.9922023   12.024336     2.0742717    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  44.18236   ? -0.2993694   14.23924      0.21647675   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  45.591145  ? 0.23131512   14.450111     1.6163427    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 45.772892  ? 1.4243493    13.828894     2.0159423    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 45.08301   ? -0.4871624   15.22082      2.5483997    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 44.694965  ? 1.9009093    13.964628     3.33058      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 45.362366  ? -0.02278512  15.36697      3.8606467    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  46.298218  ? 1.1733328    14.737511     4.254156     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   45.114372  ? -3.2181041   13.537153     0.9971043    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  46.23724   ? -4.3268304   13.525314     1.9538031    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   47.821987  ? -5.0297008   12.175438     1.9548384    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   53.731216  ? -5.138289    11.553913     3.0113893    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  52.76001   ? -5.304724    14.668394     1.6619614    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 54.462685  ? -4.6193743   15.897347     1.6522417    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 51.69794   ? -6.3865056   14.774274     2.7288244    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   49.76927   ? -5.4185762   11.67714      0.79477924   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  50.565426  ? -6.0865164   10.384821     0.6501996    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   52.898705  ? -5.2509756   9.236437      1.1999568    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   49.264843  ? -5.734425    8.461683      2.022733     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  47.38396   ? -6.406328    10.109155     -0.8286457   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  47.309227  ? -7.574018    10.950331     -1.3492329   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  46.0802    ? -7.8715363   10.72332      -2.8449686   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 46.69483   ? -8.91427     11.209082     -3.3119683   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 47.39897   ? -7.0637336   10.09461      -3.5518906   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   47.138393  ? -3.9841752   9.148309      0.81982857   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  48.052002  ? -3.0997574   8.077007      1.2614293    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   48.398525  ? -2.7888844   8.157187      2.750678     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   47.978626  ? -2.7659943   7.1240067     3.4209168    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  47.670383  ? -1.7981247   8.132964      0.4572862    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  48.015793  ? -1.9658821   7.7497373     -1.0175617   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 48.790054  ? -0.65704435  8.029556      -1.7489674   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 47.874027  ? -2.3083827   6.2727947     -1.1765425   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   48.74342   ? -2.5800135   9.356548      3.2819288    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  49.810184  ? -2.3238635   9.543362      4.7048054    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   58.969402  ? -3.533117    9.126149      5.528753     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   58.535427  ? -3.4165852   8.257737      6.387144     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  59.935165  ? -1.9373643   10.986593     5.0198717    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  57.84093   ? -0.76002514  11.3514595    4.320151     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   55.298157  ? -4.698032    9.651038      5.2335057    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  50.14084   ? -5.9077134   9.296012      5.9648385    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   46.76258   ? -6.2585645   7.8230104     5.832798     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   41.49547   ? -6.4855537   7.1654196     6.842714     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.35148   ? -7.0730543   10.175673     5.518671     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.02672   ? -7.0921235   11.537469     6.180552     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.859844  ? -7.3220167   11.646413     7.5628576    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.591652  ? -6.904985    12.707609     5.431216     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 44.349247  ? -7.3361607   12.902175     8.18078      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 43.267105  ? -6.921414    13.96564      6.0461125    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  45.1331    ? -7.135303    14.066524     7.42138      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   45.058243  ? -6.2180023   7.2932563     4.6390333    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  43.820744  ? -6.5805564   5.900977      4.3801703    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   43.126923  ? -5.6357713   4.9193187     5.0592246    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   44.263626  ? -6.0797787   3.9316466     5.6421356    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  45.419437  ? -6.621451    5.64457       2.870711     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 44.966568  ? -7.5395737   6.511358      2.2608638    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 46.8796    ? -7.052928    4.2398133     2.5275617    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   48.41744   ? -4.33406     5.164913      5.020678     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  62.03903   ? -3.351493    4.2489057     5.5966306    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   61.388554  ? -3.323507    4.2855988     7.1253877    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   62.1634    ? -3.2148995   3.2321284     7.7531815    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  60.3517    ? -1.9675672   4.5079446     5.0115633    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  59.730522  ? -1.5175403   5.812713      5.2812343    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   55.758606  ? -3.4996595   5.4423018     7.746227     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  53.472157  ? -3.5664449   5.5893655     9.202449     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   47.394257  ? -4.953677    5.3362365     9.7912855    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.9817    ? -5.1008034   5.233905      11.00551     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  46.097374  ? -3.0360096   6.958806      9.609762     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.738136  ? -1.5309633   7.0874624     9.505044     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 49.07588   ? -0.70357156  6.5482464     10.509491    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 50.921726  ? -0.9444113   7.7492        8.416156     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 50.220467  ? 0.69272745   6.6610055     10.410325    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 52.294052  ? 0.4516343    7.8643336     8.314287     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  52.238644  ? 1.271229     7.321936      9.313044     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   51.30766   ? -5.9590325   5.191609      8.984484     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  50.676357  ? -7.342092    4.985495      9.39594      1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   51.61686   ? -7.4973073   3.7930129     10.336904    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   52.42442   ? -8.137612    3.901006      11.37969     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  52.187836  ? -8.17479     4.7996664     8.127864     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  53.277756  ? -9.6644945   4.7445455     8.374046     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  53.89644   ? -10.464433   4.605977      7.0734324    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 62.5745    ? -9.932136    4.422203      6.001342     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 61.967945  ? -11.7571335  4.6883583     7.1378274    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   63.487846  ? -6.8705845   2.670415      10.011014    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  62.115025  ? -6.9138017   1.482068      10.858328    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   60.484028  ? -6.287731    1.7001959     12.240631    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   57.765507  ? -6.812073    1.213406      13.241219    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   56.445988  ? -5.216393    2.4782407     12.318166    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  52.889145  ? -4.6054783   2.8595245     13.594228    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   52.542557  ? -5.570172    3.689756      14.436576    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   51.874863  ? -5.7544537   3.4079816     15.617797    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  48.45904   ? -3.2978451   3.6195579     13.320756    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  52.70089   ? -2.5953252   4.1686864     14.5732975   1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 54.180836  ? -1.3625767   4.974845      14.166718    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 54.003513  ? -2.1470797   3.0455425     15.506717    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   55.651974  ? -6.224337    4.6600585     13.837362    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  56.038696  ? -7.2142467   5.4889812     14.526865    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   55.59455   ? -8.397299    4.662047      15.026728    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   54.939384  ? -8.81863     4.8333583     16.170649    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  55.604267  ? -7.694802    6.6101947     13.599239    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  56.20632   ? -6.597586    7.634432      13.294172    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  55.757225  ? -5.932994    8.520459      14.736328    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  56.73762   ? -7.385681    9.481225      15.221703    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   56.870247  ? -8.877629    3.725563      14.229135    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  61.10004   ? -9.938337    2.7861865     14.613808    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   60.47383   ? -9.514293    1.9386706     15.814726    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   61.27276   ? -10.258143   1.8469673     16.790573    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  60.967194  ? -10.325876   1.9110495     13.407013    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 59.285843  ? -11.056807   2.7268238     12.347227    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 57.000793  ? -11.250593   0.75501096    13.786856    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   54.59974   ? -8.313692    1.3753996     15.79606     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  53.635372  ? -7.7911224   0.59376085    16.911818    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   47.71744   ? -7.6668015   1.4213313     18.199467    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   47.419407  ? -8.054333    0.956684      19.275978    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  45.167004  ? -6.4445076   -0.0023810638 16.497292    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   47.91254   ? -7.1875563   2.6467624     18.091995    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  48.50923   ? -7.0768466   3.5569906     19.231863    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   48.37483   ? -8.453607    3.8528037     19.825422    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   50.419605  ? -8.662776    3.6477036     21.015257    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  50.71566   ? -6.311716    4.8390684     18.833487    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 50.08017   ? -4.828988    4.510175      18.59292     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 49.483387  ? -6.4422703   5.925219      19.915567    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 49.852608  ? -4.0343943   5.649038      17.924       1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   50.516586  ? -9.397976    4.282084      19.016294    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  49.852726  ? -10.702188   4.752776      19.47354     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   51.032578  ? -11.598237   3.6346154     20.004976    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   52.243954  ? -12.257968   3.809818      21.02697     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  65.0642    ? -11.388181   5.4990354     18.318048    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  64.450165  ? -10.721089   6.8302784     17.923946    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 65.04426   ? -11.358639   7.3548        16.644644    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 64.51      ? -10.875052   7.887923      19.009838    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   63.777073  ? -11.624641   2.4876428     19.342       1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  61.02474   ? -12.52352    1.3940583     19.718548    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   59.23091   ? -11.921792   0.36883822    20.670385    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   57.71974   ? -12.67403    -0.39163068   21.27727     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  51.783264  ? -13.072076   0.72608584    18.471556    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  51.790955  ? -14.057431   1.5845643     17.709602    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 50.8034    ? -15.285869   1.9351696     18.306877    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 54.06598   ? -13.771896   2.0199225     16.405396    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 55.16118   ? -16.218712   2.6990554     17.603727    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 54.82006   ? -14.7063675  2.7804692     15.695082    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  56.682213  ? -15.926601   3.1206632     16.289576    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  57.404934  ? -16.849766   3.8483531     15.590553    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   56.950783  ? -10.621412   0.35058284    20.843521    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  56.41743   ? -9.983485    -0.5926829    21.748232    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   56.466515  ? -9.139614    0.100640155   22.814726    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   56.83652   ? -9.4925785   0.055934053   23.987566    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  56.026596  ? -9.199483    -1.6273539    20.94118     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  57.123695  ? -8.559248    -2.941501     21.995527    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   57.955654  ? -8.067669    0.7747736     22.471846    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  67.82904   ? -7.0617995   1.1914556     23.449598    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   67.51726   ? -7.5425      2.2561047     24.430346    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   68.300644  ? -7.202309    2.202448      25.607357    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  67.32886   ? -5.7988877   1.6599497     22.729134    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  66.16657   ? -5.1784062   0.6482553     21.775492    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 61.92663   ? -5.2092094   -0.7239985    22.057516    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 58.686085  ? -4.551621    1.0923458     20.60565     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 56.21408   ? -4.6376147   -1.6527791    21.171377    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 53.536022  ? -3.9725916   0.17481458    19.712822    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  53.427402  ? -4.015525    -1.1988024    19.994211    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   51.16696   ? -8.352801    3.1910398     23.981268    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  51.786064  ? -8.9258995   4.2304006     24.854393    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   52.232327  ? -10.307611   3.8687007     25.391552    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   51.765858  ? -10.931649   4.6768312     26.080513    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  53.960724  ? -8.924983    5.62062       24.19273     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 54.54921   ? -7.5310974   6.0096893     23.709528    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 53.20668   ? -9.92395     5.751174      23.05631     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   51.85827   ? -10.797811   2.6698964     25.100054    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  53.231667  ? -12.07548    2.208148      25.588259    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   54.08057   ? -11.973403   1.85489       27.078613    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   53.547276  ? -11.252401   0.94437844    27.464752    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  56.144478  ? -12.567189   1.046846      24.71541     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  56.827377  ? -13.959054   0.56518674    25.082708    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 67.23851   ? -14.484329   0.80884075    26.152233    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 67.02573   ? -14.593166   -0.1581065    24.191212    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   67.58396   ? -12.76901    2.5174103     27.900455    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  66.58151   ? -12.784677   2.3157966     29.343035    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   66.169044  ? -13.10638    0.87519634    29.753159    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   64.04589   ? -12.575829   0.41118357    30.747223    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  61.67953   ? -13.814156   3.2656884     29.968773    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  60.75003   ? -13.408213   4.726959      29.93404     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 54.69642   ? -12.257811   5.0806623     29.90563     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 56.019676  ? -14.378086   5.6078033     29.967249    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   54.641853  ? -13.94731    0.1605113     29.02001     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  57.59449   ? -14.262253   -1.2460837    29.301867    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   57.361446  ? -13.031666   -2.1301622    29.128864    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   57.522224  ? -12.738959   -2.9573634    29.986183    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  59.432316  ? -15.3856535  -1.7408456    28.383356    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  59.827568  ? -16.703163   -1.0047803    28.60442     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  59.331955  ? -17.750216   -1.3056159    27.525759    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 58.912098  ? -18.872013   -0.787377     27.668747    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 59.15451   ? -17.444324   -1.9882219    26.527056    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   59.620922  ? -12.278997   -1.9026879    28.073969    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  58.570755  ? -11.028675   -2.6185358    27.81708     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   59.67258   ? -9.9937725   -2.2904036    28.88826     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   60.06514   ? -9.35114     -3.1885538    29.428835    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  69.38124   ? -10.497668   -2.2822459    26.412638    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 69.24295   ? -11.46837    -2.7490733    25.327557    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 69.53822   ? -9.139126    -2.9265707    26.133408    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   69.204414  ? -9.872704    -1.044291     29.255463    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  68.69501   ? -8.944327    -0.6200644    30.309675    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   66.93272   ? -9.287811    -1.2231907    31.668304    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   64.995155  ? -8.391693    -1.6079577    32.40542     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  64.44937   ? -8.931877    0.9023815     30.411787    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  63.441383  ? -8.301951    1.58666       29.190258    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  62.825382  ? -8.284555    3.1127782     29.331392    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 61.997974  ? -8.636757    3.6726332     30.354689    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 62.116146  ? -7.8696847   3.8056657     28.307178    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.49558   ? -10.564475   -1.3378491    32.00027     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  61.639618  ? -11.016543   -1.975533     33.23026     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   63.931976  ? -10.67566    -3.4618912    33.254642    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   64.775444  ? -10.197524   -3.9368477    34.277943    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.39375   ? -12.525568   -1.7696667    33.404354    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  63.723885  ? -12.916113   -0.37444928   33.912098    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 63.985252  ? -14.431098   -0.18802233   33.77633     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 64.06581   ? -12.547881   -0.18325292   35.38033     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   63.20466   ? -10.866204   -4.184057     32.172386    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  64.359245  ? -10.50963    -5.602337     32.097168    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   64.72755   ? -9.000684    -5.8149166    32.19776     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   70.34668   ? -8.554698    -6.712516     32.910213    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  70.12208   ? -11.096252   -6.242454     30.837332    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  70.421814  ? -12.626641   -6.3817415    30.901001    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  69.76344   ? -13.111469   -7.1044836    32.167984    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 69.4573    ? -13.96626    -6.546599     32.89171     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 65.95741   ? -12.60771    -8.184572     32.48472     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   64.857376  ? -8.205683    -4.9559097    31.615786    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  61.09761   ? -6.754773    -4.9828496    31.805168    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   56.131775  ? -6.3470488   -4.7803473    33.25884     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   57.29121   ? -5.50442     -5.518067     33.7573      1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  55.258095  ? -6.090424    -3.9124334    30.93923     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  60.86      ? -5.573187    -4.461462     29.635237    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 61.57658   ? -4.3958955   -5.2302003    29.620245    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 61.455856  ? -6.2510095   -4.214127     28.44453     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 63.764988  ? -3.9050379   -5.75551      28.41885     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 64.08702   ? -5.7683864   -4.733611     27.233992    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  63.49412   ? -4.5954437   -5.506521     27.218996    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   63.103592  ? -6.95514     -3.8388212    33.93995     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  63.617752  ? -6.6837325   -3.5980234    35.363625    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   63.92838   ? -7.0475197   -4.7989845    36.217716    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   63.12213   ? -6.2272615   -5.2273827    37.011345    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  63.916786  ? -7.4190435   -2.3511791    35.850254    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  63.86798   ? -6.773851    -1.065332     35.32322     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.26761   ? -7.6059675   0.13434264    35.78109     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  70.209625  ? -7.1277914   1.3893188     35.186962    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.57008   ? -7.6076136   2.594787      35.432903    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.96604   ? -8.575595    2.7800767     36.28876     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.668976  1 -7.1231093   3.6283827     34.8171      1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   65.682205  ? -8.213143    -5.383815     36.010475    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  64.059006  ? -8.636463    -6.594789     36.731472    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   61.41132   ? -7.7085705   -7.777733     36.472446    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   56.524734  ? -7.3741975   -8.497202     37.406208    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  56.92401   ? -10.046288   -6.9892697    36.299076    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.81274   ? -11.143163   -6.0556235    36.805954    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  61.040924  ? -12.446206   -6.510404     36.144123    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  61.819942  ? -13.611017   -5.5749426    36.382538    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  61.628567  1 -14.716393   -5.946327     35.459946    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   63.84963   ? -7.3218627   -7.9851146    35.241447    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  64.31273   ? -6.392435    -9.061016     34.88418     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   63.748337  ? -5.029493    -8.859232     35.545925    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   63.433987  ? -4.475669    -9.79353      36.11716     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  63.749428  ? -6.2540765   -9.137054     33.36701     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  64.099625  ? -5.5063763   -10.282301    33.016304    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   63.50584   ? -4.548807    -7.6551137    35.553314    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  64.46927   ? -3.2839687   -7.3034034    36.20579     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   64.59408   ? -3.342532    -7.465656     37.717747    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   72.07385   ? -2.3960552   -7.9776454    38.316185    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  71.76453   ? -2.9244585   -5.8707905    35.827114    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  71.80519   ? -1.5891696   -5.4434667    36.335434    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 70.71434   ? -1.3659655   -4.6122217    37.380775    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.20011   ? -0.2712927   -5.8287363    35.82783     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 69.22663   ? 0.010648784  -4.449293     37.53363     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 68.09552   ? 0.7016001    -5.1761556    36.60743     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 66.70945   ? 0.16451849   -6.67796      34.776367    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 65.3813    ? 2.092453     -5.32648      36.341473    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 65.8729    ? 1.5409465    -6.8389072    34.52627     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 65.8772    ? 2.49731      -6.1625004    35.299435    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   65.42106   ? -4.4340954   -7.08448      38.350533    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  64.54286   ? -4.636721    -7.28219      39.785324    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   64.28619   ? -4.694267    -8.765247     40.151608    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   66.49964   ? -4.028349    -9.169007     41.09914     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  67.3262    ? -5.9207      -6.5752563    40.23389     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  66.85863   ? -5.7299414   -5.06244      40.318626    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  66.240135  ? -7.0255003   -4.3051434    40.645306    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 66.31669   ? -6.9490104   -3.0592895    40.727226    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 66.44542   ? -8.090691    -4.939874     40.808296    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   65.856544  ? -5.3932514   -9.586444     39.385193    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  67.023674  ? -5.4116325   -11.046576    39.57727     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   67.31928   ? -4.0204825   -11.644876    39.463596    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.446365  ? -3.6052244   -12.368255    40.3584      1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.318954  ? -6.3429546   -11.715343    38.567482    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.5448    ? -7.8113976   -11.49076     38.918728    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.67439   ? -8.681449    -12.129227    37.83012     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.81895   ? -10.10263    -11.817165    38.025566    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.95601   ? -11.086324   -12.13074     37.200844    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.47437   ? -10.862696   -12.814863    36.110928    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.61523   1 -12.298167   -11.759593    37.44962     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   64.18016   ? -3.319923    -11.311275    38.435448    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.96095   ? -1.9565469   -11.799231    38.227364    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   66.42083   ? -1.022991    -11.397555    39.372185    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.759926  ? -0.21871047  -12.214114    39.834248    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  69.47165   ? -1.4464259   -11.258485    36.891724    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  69.26102   ? -0.07383426  -11.715639    36.543697    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.60178   ? 0.23665828   -12.878881    35.940674    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 71.09377   ? 1.2032863    -11.036025    36.821663    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.861176  ? 1.6173905    -12.981097    35.81303     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.59047   ? 2.2406926    -11.873593    36.34238     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.73981   ? 1.5619328    -9.82006      37.42532     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.77654   ? 3.6042376    -11.516025    36.449646    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 70.059906  ? 2.9156609    -9.460181     37.544308    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.46848   ? 3.9283116    -10.301397    37.05436     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   70.18446   ? -1.147244    -10.213133    39.87958     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  73.31949   ? -0.3823116   -9.772482     41.06125     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   73.00907   ? -0.7320517   -10.563706    42.3094      1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   73.2885    ? 0.17152578   -10.953388    43.033382    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  72.47606   ? -0.6012457   -8.281253     41.31961     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.71754   ? 0.2992017    -7.4175706    40.441032    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.376     ? 0.10132858   -5.9508986    40.82302     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  69.32068   ? 1.0853109    -5.0844746    40.17829     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  66.933624  ? 1.26371      -3.8036847    40.429718    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.003136  ? 0.51912355   -3.1723142    41.296085    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 63.640488  1 2.1936157    -3.13698      39.818687    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   63.45093   ? -2.001998    -10.818538    42.55336     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  66.60463   ? -2.446316    -11.614177    43.69254     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.50293   ? -1.9399065   -13.05745     43.60857     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.479744  ? -1.4115176   -13.564104    44.594223    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  69.26285   ? -3.978698    -11.575468    43.776527    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  69.42299   ? -4.542746    -10.231856    44.266575    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 69.00884   ? -6.0580688   -10.201103    44.043205    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 68.9294    ? -4.2809052   -10.016662    45.756523    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   69.18781   ? -2.013683    -13.68963     42.470726    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  69.3573    ? -1.4752144   -15.040256    42.25127     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   68.87565   ? 0.03884693   -15.098517    42.498608    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   69.32039   ? 0.5161608    -15.981264    43.212154    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  68.97895   ? -1.7911563   -15.4973      40.827038    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.982124  ? -3.2737148   -15.846152    40.667862    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.6498    ? -3.6810188   -16.132877    39.220314    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 74.09073   ? -4.8909535   -16.377453    39.01355     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 73.57454   ? -2.8169708   -16.091114    38.31656     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.37031   ? 0.7789928    -14.143635    42.00153     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.9126    ? 2.2251306    -14.09759     42.246826    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.86692   ? 2.5825193    -13.859061    43.713867    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   67.51789   ? 3.5182335    -14.471027    44.222706    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  63.7456    ? 2.8706274    -13.028468    41.35981     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  66.23371   ? 3.2316666    -13.576135    40.011776    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.113335  1 2.3571968    -14.039904    39.05688     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.78801   ? 4.492959     -13.757286    39.53303     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 68.02362   ? 3.0881798    -14.490429    38.023785    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 67.78885   ? 4.3773317    -14.331719    38.26752     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   69.72803   ? 1.8337175    -13.042823    44.395462    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  70.132256  ? 2.0038996    -12.841314    45.832172    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.82642   ? 1.6864973    -14.110986    46.626873    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.50151   ? 2.40869      -14.422661    47.570583    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.55997   ? 1.1025553    -11.689945    46.29408     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.8865    ? 1.6667382    -10.296236    45.983288    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.53137   ? 0.5682812    -9.247141     46.134407    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 70.1745    ? 2.798822     -9.932051     46.931267    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   70.018005  ? 0.66425025   -14.867003    46.25812     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  73.95257   ? 0.3586472    -16.151913    46.880825    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   73.95713   ? 1.4690139    -17.17974     46.657406    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   74.03151   ? 1.9212581    -17.78729     47.627304    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  73.39368   ? -0.987554    -16.677761    46.38461     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  73.68539   ? -2.1205924   -16.226717    47.252777    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 72.35475   1 -2.3419893   -16.651567    48.552876    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 71.203     ? -3.1165698   -15.34463     46.93806     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 70.29382   ? -3.44255     -16.046238    49.016903    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 69.78311   ? -3.943997    -15.229311    48.052986    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   70.65727   ? 1.9641434    -17.320436    45.450615    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  71.03299   ? 3.0698557    -18.239471    45.146343    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   70.653534  ? 4.331015     -17.871666    45.93812     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   70.31241   ? 5.0020766    -18.752293    46.478546    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  70.29764   ? 3.3432176    -18.25839     43.628693    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 71.94102   ? 2.153016     -18.869183    42.87679     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 72.32488   ? 4.6213393    -19.053043    43.30324     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 72.096275  ? 2.1879802    -18.616913    41.361355    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   71.865234  ? 4.638497     -16.630362    46.056683    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  71.97321   ? 5.7708597    -16.187176    46.882835    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   72.16252   ? 5.5447264    -16.4735      48.36835     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   71.68609   ? 6.46826      -16.923409    49.043823    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  72.15436   ? 6.0374093    -14.700218    46.65996     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  72.06603   ? 6.793229     -14.441006    45.352085    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  74.90336   ? 7.1639657    -12.969224    45.165955    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 74.67696   ? 6.7128925    -12.085348    45.86357     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 74.85459   ? 7.996882     -12.671535    44.208076    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.17679   ? 4.346743     -16.301119    48.86586     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.23789   ? 3.9968722    -16.605612    50.257133    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.33679   ? 4.0992656    -18.096926    50.55583     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.36556   ? 4.7119393    -18.45999     51.546333    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  67.927345  ? 2.5979483    -16.068113    50.5701      1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.714443  ? 2.6265972    -15.159474    51.78302     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.088524  ? 1.2152026    -14.645168    52.04639     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.60131   ? 1.1956375    -13.7134075   53.172512    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  67.721054  ? 0.14353181   -13.059489    53.617977    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.12897   ? -1.0220177   -13.198104    53.04715     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.04954   1 0.2421861    -12.265394    54.632816    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.38638   ? 3.5703037    -18.94137     49.715134    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  70.81403   ? 3.67022      -20.39594     49.873184    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.41594   ? 5.110389     -20.894093    49.754826    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.149994  ? 5.5160484    -21.799063    50.486732    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.19293   ? 2.7945766    -21.09176     48.824314    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.32159   ? 1.3083245    -21.059134    49.150776    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 69.98551   ? 0.9625868    -20.8122      50.326687    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.48968   ? 0.5267622    -21.339508    48.20645     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.313385  ? 5.885137     -20.300426    48.913208    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  74.09693   ? 7.3122215    -20.625767    48.81684     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   73.67885   ? 8.092764     -20.180021    50.047775    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.85751   ? 9.018574     -20.880983    50.45876     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.87492   ? 7.9275055    -19.984535    47.575867    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.97296   ? 7.312531     -20.506355    46.412247    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.82892   ? 7.7315664    -19.095104    50.63604     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  68.86836   ? 8.368156     -18.640917    51.880005    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   67.57175   ? 7.900901     -19.412739    53.115234    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   63.03941   ? 8.6597       -19.546635    54.074528    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.062424  ? 8.147491     -17.141466    52.070786    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.172115  ? 6.802085     -16.835188    52.338753    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   66.307434  ? 6.7039924    -19.964329    53.10891     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  66.84222   ? 6.1687784    -20.792637    54.19491     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   66.62087   ? 6.5436063    -22.268875    54.097137    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   68.88087   ? 6.2469006    -23.004107    55.039684    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  69.4312    ? 4.638699     -20.678917    54.255707    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  68.98903   ? 4.1819906    -19.380177    54.893707    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  68.579926  ? 2.413156     -19.456072    55.310158    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  68.71487   ? 2.2230988    -17.833502    56.076126    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   68.91053   ? 7.1505594    -22.760216    53.05526     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  68.41293   ? 7.7574506    -24.09786     53.091118    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   69.30489   ? 8.756815     -24.082294    54.226295    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   69.3306    ? 9.750517     -23.356602    54.146122    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  75.06556   ? 8.4262705    -24.46783     51.76483     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  74.73899   ? 7.4180255    -25.118256    50.8272      1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  75.05033   ? 8.096924     -25.61189     49.545864    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  74.02097   ? 7.056695     -26.28675     48.64619     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.872665  1 7.6209254    -26.698114    47.34148     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   69.563896  ? 8.504371     -24.838627    55.294384    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  69.456085  ? 9.433832     -24.862135    56.389095    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   67.76623   ? 10.768571    -25.33108     55.82544     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.7334    ? 10.823259    -26.26576     55.025448    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.7436    ? 8.843009     -25.836946    57.421066    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  67.17109   ? 7.9329667    -26.72941     56.592556    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  68.627495  ? 7.4685264    -25.83237     55.45137     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.04328   ? 11.805689    -24.712906    56.232613    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  68.71018   ? 13.131841    -25.283613    56.155296    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   70.57015   ? 13.028236    -26.63517     56.870956    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   71.25126   ? 13.082652    -26.702095    58.091454    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  70.94264   ? 14.1272135   -24.343227    56.859715    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  70.464836  ? 14.667104    -23.223501    55.950615    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 70.43886   ? 15.009075    -21.982916    56.76159     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 70.81103   ? 15.934909    -23.695448    55.245518    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.2623    ? 12.78739     -27.73815     56.151546    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  71.107925  ? 13.058231    -29.074842    56.662003    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   70.72853   ? 14.529318    -29.03955     57.00334     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   74.868256  ? 15.363427    -29.0939      56.102814    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.39062   ? 12.742889    -30.168144    55.6337      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  74.60574   ? 11.296875    -30.646814    55.733315    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.30339   ? 11.069535    -31.848516    54.80064     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.274574  ? 9.659186     -32.417797    54.986267    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  73.70533   1 9.408069     -33.59662     54.116833    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   72.54885   ? 14.807715    -28.942228    58.274914    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  71.72909   ? 16.132679    -29.251556    58.769863    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   71.26832   ? 16.518429    -30.59062     58.148594    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.31803   ? 15.720963    -31.533302    58.24553     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  71.79548   ? 16.116951    -29.37477     60.301826    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  70.598366  ? 16.23218     -27.749868    61.080093    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.019936  ? 17.635332    -30.690722    57.513824    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.21508   ? 18.103415    -31.981266    57.06939     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   71.973946  ? 18.159664    -32.83179     58.32812     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.38989   ? 18.825914    -32.466717    59.2921      1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.15984   ? 19.47227     -31.74051     56.422676    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  71.74492   ? 19.942698    -30.4308      57.04217     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.09967   ? 18.662315    -29.68205     57.367424    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.24362   ? 17.360172    -33.899307    58.365467    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  71.75327   ? 17.461098    -34.896       59.411167    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.36564   ? 18.898596    -35.340088    59.39069     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.331894  ? 19.333675    -35.98985     58.438522    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  73.42218   ? 16.523476    -36.084812    59.163914    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 73.19151   ? 16.418303    -36.351555    57.78577     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 73.42415   ? 15.124428    -35.77239     59.677223    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   72.25236   ? 19.625399    -34.916264    60.365227    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  72.218956  ? 20.986465    -35.34661     60.575523    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   66.319695  ? 20.942596    -36.8579      60.630337    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   65.59455   ? 20.399843    -37.427284    61.576824    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  62.870533  ? 21.544186    -34.746338    61.874886    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.451355  ? 20.61029     -34.898903    62.925938    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   60.587357  ? 21.404211    -37.50112     59.61622     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  60.6377    ? 21.666397    -38.919376    59.668686    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   62.912697  ? 22.658379    -39.101875    60.802826    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   63.817585  ? 23.834808    -38.77402     60.66929     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.912846  ? 22.20985     -39.416283    58.32433     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  67.00117   ? 23.247355    -38.562153    57.864723    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   67.47307   ? 22.14038     -39.53898     61.902054    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  67.04861   ? 22.915377    -40.07144     62.99238     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   66.88122   ? 23.570147    -41.35155     62.478832    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   66.97839   ? 23.148497    -42.454376    62.79068     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  67.27256   ? 21.993711    -40.33149     64.20095     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  66.35302   ? 21.83562     -39.121685    65.13529     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.0007    ? 20.492968    -39.164883    65.86309     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.043015  ? 22.948278    -39.151085    66.1895      1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   73.11094   ? 24.541046    -41.219574    61.673286    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.717705  ? 25.48127     -42.295258    61.46517     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   72.891685  ? 26.18652     -42.475693    62.78888     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.91361   ? 27.05646     -41.69125     63.15967     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  72.07455   ? 26.43797     -41.99458     60.3114      1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  68.12533   ? 27.077564    -40.750195    60.4948      1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   67.91169   ? 25.739777    -43.475166    63.491978    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  65.85043   ? 26.291178    -43.898636    64.760574    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   61.78397   ? 27.668882    -44.53296     64.570145    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.40811   ? 27.880999    -45.67644     64.97162     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.32785   ? 25.30986     -44.861282    65.436005    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  65.254585  ? 25.059904    -45.97501     64.58789     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   65.476906  ? 28.53842     -43.8502      63.999706    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  65.2112    ? 29.929585    -44.247368    63.992603    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   67.25781   ? 30.41234     -44.29229     65.43254     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   67.86486   ? 30.548742    -43.252026    66.07279     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   67.449745  ? 30.605433    -45.495358    65.913475    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  67.18833   ? 30.867783    -45.78891     67.31936     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   67.137566  ? 32.263653    -45.388206    67.812935    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   67.34064   ? 32.674248    -45.84499     68.8705      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  66.81845   ? 30.634312    -47.286896    67.5232      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   67.63564   ? 32.981644    -44.675114    67.08896     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  67.76236   ? 34.35784     -44.399273    67.479645    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   74.97569   ? 34.4165      -43.536705    68.71722     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   74.80257   ? 33.83345     -42.45589     68.7958      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  74.95331   ? 35.18195     -43.80971     66.327576    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 74.08097   ? 34.424736    -42.905674    65.59009     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.44706   ? 35.645138    -44.91013     65.3807      1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   72.885666  ? 35.142094    -44.08033     69.65117     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.17433   ? 35.06469     -43.75258     71.06767     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   70.98385   ? 35.71525     -42.432842    71.511086    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   66.87931   ? 35.740826    -42.16256     72.709206    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  66.74536   ? 35.7238      -44.9087      71.807945    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   67.77827   ? 36.266785    -41.72389     70.65962     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  69.91515   ? 37.136677    -40.641464    71.0849      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   69.67343   ? 36.420185    -39.59989     71.93224     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   69.42631   ? 35.502464    -38.925682    71.474815    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   70.87292   ? 36.870483    -39.505768    73.11982     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  71.47263   ? 36.172813    -38.83611     74.22904     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.23376   ? 36.20608     -37.311363    74.2403      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   70.89781   ? 35.77791     -36.732487    75.23123     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  70.792274  ? 36.799057    -39.33087     75.53502     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.02315   ? 38.179222    -39.002068    75.546074    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   70.594475  ? 36.771954    -36.72073     73.285645    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  71.40123   ? 37.212242    -35.34245     73.4832      1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.16321   ? 36.067963    -34.41856     73.83566     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.29386   ? 35.068512    -34.303223    73.13054     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.016525  ? 37.97892     -34.832767    72.264565    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.17954   ? 39.25859     -35.43412     72.25551     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.615295  ? 36.329433    -33.80859     74.92949     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.619705  ? 35.34121     -33.141014    75.77254     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.82227   ? 34.748768    -31.847366    75.263885    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.28215   ? 33.998077    -31.24341     76.01976     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.632805  ? 36.03062     -32.78614     77.09915     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.7123    ? 36.10318     -33.90291     78.10857     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  63.845623  ? 36.868843    -33.312054    79.63901     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  63.775074  ? 36.549       -34.69642     80.72272     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.45341   ? 35.134274    -31.387486    74.16213     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.061325  ? 34.90766     -29.97773     73.91871     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.03209   ? 33.426212    -29.646248    73.98812     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.93105   ? 32.669388    -29.71887     73.02026     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.27306   ? 35.572365    -29.533152    72.61518     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.882095  ? 37.026657    -29.117004    72.82917     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 69.66666   ? 37.316727    -27.800625    73.238335    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.87232   ? 38.072952    -30.042921    72.649155    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.04854   ? 38.64936     -27.40631     73.46363     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.35713   ? 39.4076      -29.664404    72.875916    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.91238   ? 39.691074    -28.344421    73.2776      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.75327   ? 40.996796    -27.966032    73.50249     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.211296  ? 33.08336     -29.321651    75.20906     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.78523   ? 31.80864     -28.740898    75.58386     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   74.11325   ? 31.700409    -27.34767     74.98737     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.89691   ? 31.96687     -26.348503    75.64537     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.53745   ? 31.687899    -28.66107     77.12248     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.56701   ? 32.917274    -28.260008    77.6794      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 70.98292   ? 31.332634    -30.011469    77.7327      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   67.77524   ? 31.344118    -27.319729    73.76294     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  63.280327  ? 30.998274    -26.039265    73.196495    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   64.50518   ? 29.739836    -25.547913    73.90307     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   64.173805  ? 28.628996    -26.007015    73.6383      1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  67.41072   ? 30.854874    -26.160027    71.68839     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   68.18021   ? 29.938896    -24.703096    74.82692     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  68.17206   ? 28.892725    -23.996082    75.551346    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.38621   ? 28.092514    -23.1562      74.575165    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.59322   ? 28.477339    -22.046453    74.2215      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  70.11159   ? 29.51434     -23.103685    76.63853     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 69.919815  ? 30.7014      -22.501661    76.15943     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 70.351776  ? 29.903599    -23.927155    77.86784     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.480225  ? 26.9946      -23.69176     74.19251     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.7039    ? 25.956047    -22.87671     73.58429     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.273186  ? 25.413393    -21.933836    74.65247     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   69.93143   ? 24.455845    -22.259369    75.34691     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.57181   ? 24.851225    -23.759481    73.00541     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.160866  ? 25.237104    -24.260614    71.30643     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.40671   ? 26.041197    -20.858057    74.79979     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  72.8977    ? 25.459095    -19.774448    75.583755    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   72.7113    ? 24.2107      -19.292116    74.86141     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.24169   ? 24.273136    -18.662224    73.812386    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  69.050095  ? 26.471462    -18.647814    75.79974     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  67.06911   ? 27.358788    -18.903       77.02759     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  62.97214   ? 28.333843    -17.755758    77.300545    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.43145   ? 28.703518    -17.002449    76.41218     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.64335   ? 28.808727    -17.614954    78.50937     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   66.242905  ? 23.128172    -19.609198    75.499535    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  66.258026  ? 21.82857     -19.075335    75.1511      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   66.19004   ? 21.718452    -17.628153    75.64295     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   68.166824  ? 21.005026    -17.348433    76.60108     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  68.64598   ? 20.766026    -19.986525    75.75972     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   68.32882   ? 22.43032     -16.766361    75.042885    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  68.04062   ? 22.259022    -15.349185    75.365585    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   68.002235  ? 20.853096    -14.938708    74.98215     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   68.297195  ? 20.508108    -14.892822    73.79792     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  67.524315  ? 23.309837    -14.497347    74.65555     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  68.12865   ? 24.572382    -14.744343    75.24337     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   67.96487   ? 20.085896    -14.70219     76.003044    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  73.71301   ? 18.653969    -14.366067    75.94143     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.24009   ? 18.34819     -12.922519    75.528564    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   73.43983   ? 17.197659    -12.514744    75.68713     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  72.88602   ? 18.025986    -14.628353    77.32119     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  72.90576   ? 17.577465    -16.360281    77.57634     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.29463   ? 19.339005    -12.211042    75.146736    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  68.64857   ? 19.140123    -10.77315     74.96219     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.573235  ? 18.176579    -10.4597025   73.82897     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.445324  ? 18.286386    -11.130081    72.78453     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.69583   ? 20.4621      -10.082553    74.68229     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.71537   ? 21.37266     -10.375364    75.70768     1 3737
ATOM N N   . LYS B 1 1   . 1   LYS B N   66.65088   ? 20.0681      0.17612201    -8.579046    1 3738
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  66.59448   ? 18.89486     -0.70202965   -8.799231    1 3739
ATOM C C   . LYS B 1 1   . 1   LYS B C   66.764404  ? 17.69016     0.19003683    -9.068382    1 3740
ATOM O O   . LYS B 1 1   . 1   LYS B O   68.939735  ? 17.362066    1.0079789     -8.223352    1 3741
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  69.42424   ? 18.64951     -1.5989304    -7.5687933   1 3742
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  69.13587   ? 19.612822    -2.7788668    -7.519511    1 3743
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  68.92606   ? 19.326908    -3.6639514    -6.3013983   1 3744
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  68.858765  ? 20.258965    -4.8755717    -6.2929406   1 3745
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  68.970795  1 20.023819    -5.755446     -5.1206665   1 3746
ATOM N N   . ASN B 1 2   . 2   ASN B N   68.242035  ? 17.08883     0.06376251    -10.20586    1 3747
ATOM C CA  . ASN B 1 2   . 2   ASN B CA  68.85946   ? 15.860412    0.7818392     -10.499542   1 3748
ATOM C C   . ASN B 1 2   . 2   ASN B C   68.59451   ? 14.708722    0.051836465   -9.8142      1 3749
ATOM O O   . ASN B 1 2   . 2   ASN B O   74.22048   ? 14.278462    -0.98602575   -10.292165   1 3750
ATOM C CB  . ASN B 1 2   . 2   ASN B CB  73.789825  ? 15.663084    0.8737672     -12.015825   1 3751
ATOM C CG  . ASN B 1 2   . 2   ASN B CG  73.97458   ? 16.595491    1.8591518     -12.690829   1 3752
ATOM O OD1 . ASN B 1 2   . 2   ASN B OD1 73.42773   ? 17.304243    2.6150277     -12.065969   1 3753
ATOM N ND2 . ASN B 1 2   . 2   ASN B ND2 73.21577   ? 16.60714     1.8763548     -14.000131   1 3754
ATOM N N   . GLU B 1 3   . 3   GLU B N   68.99438   ? 14.209314    0.5684733     -8.723213    1 3755
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  68.21096   ? 12.939916    0.1166381     -8.160164    1 3756
ATOM C C   . GLU B 1 3   . 3   GLU B C   65.119194  ? 11.813152    0.88032025    -8.854341    1 3757
ATOM O O   . GLU B 1 3   . 3   GLU B O   60.627495  ? 11.538563    2.0384579     -8.546072    1 3758
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  62.352936  ? 12.890143    0.2508774     -6.6290884   1 3759
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  62.33499   ? 13.763067    -0.7885837    -5.9283257   1 3760
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  64.96561   ? 13.4106455   -0.99799657   -4.4441075   1 3761
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 65.665245  ? 13.819581    -2.055397     -3.900293    1 3762
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 65.46175   ? 12.692571    -0.19598962   -3.8391922   1 3763
ATOM N N   . CYS B 1 4   . 4   CYS B N   68.19208   ? 11.178463    0.23749343    -9.790107    1 3764
ATOM C CA  . CYS B 1 4   . 4   CYS B CA  68.607666  ? 9.951083     0.74468446    -10.378823   1 3765
ATOM C C   . CYS B 1 4   . 4   CYS B C   68.24614   ? 8.796657     0.4143998     -9.437604    1 3766
ATOM O O   . CYS B 1 4   . 4   CYS B O   67.93434   ? 8.284392     -0.7005267    -9.440121    1 3767
ATOM C CB  . CYS B 1 4   . 4   CYS B CB  67.982315  ? 9.739579     0.13943659    -11.760877   1 3768
ATOM S SG  . CYS B 1 4   . 4   CYS B SG  68.364845  ? 11.044595    0.5383761     -12.938674   1 3769
ATOM N N   . LEU B 1 5   . 5   LEU B N   67.930466  ? 8.397822     1.3700358     -8.613173    1 3770
ATOM C CA  . LEU B 1 5   . 5   LEU B CA  68.57825   ? 7.201206     1.2500281     -7.7884693   1 3771
ATOM C C   . LEU B 1 5   . 5   LEU B C   68.476105  ? 6.002581     1.6947296     -8.615015    1 3772
ATOM O O   . LEU B 1 5   . 5   LEU B O   72.85576   ? 5.9566007    2.8156812     -9.10408     1 3773
ATOM C CB  . LEU B 1 5   . 5   LEU B CB  72.464836  ? 7.3689203    2.0753574     -6.514855    1 3774
ATOM C CG  . LEU B 1 5   . 5   LEU B CG  72.539986  ? 8.280468     1.3790953     -5.4932165   1 3775
ATOM C CD1 . LEU B 1 5   . 5   LEU B CD1 71.74562   ? 8.838871     2.388071      -4.501798    1 3776
ATOM C CD2 . LEU B 1 5   . 5   LEU B CD2 72.23975   ? 7.5097165    0.32127148    -4.716597    1 3777
ATOM N N   . TRP B 1 6   . 6   TRP B N   70.07779   ? 5.042035     0.8221973     -8.7338705   1 3778
ATOM C CA  . TRP B 1 6   . 6   TRP B CA  69.11576   ? 3.8000438    1.1480832     -9.424738    1 3779
ATOM C C   . TRP B 1 6   . 6   TRP B C   65.98376   ? 2.9190228    2.0165043     -8.524134    1 3780
ATOM O O   . TRP B 1 6   . 6   TRP B O   61.849857  ? 1.9798421    1.5485667     -7.8931923   1 3781
ATOM C CB  . TRP B 1 6   . 6   TRP B CB  63.917114  ? 3.129463     -0.1383958    -9.878622    1 3782
ATOM C CG  . TRP B 1 6   . 6   TRP B CG  64.129944  ? 2.103443     0.07080188    -10.9313545  1 3783
ATOM C CD1 . TRP B 1 6   . 6   TRP B CD1 67.1006    ? 0.80752677   0.34217152    -10.7471895  1 3784
ATOM C CD2 . TRP B 1 6   . 6   TRP B CD2 67.30118   ? 2.3013616    0.041165557   -12.374438   1 3785
ATOM N NE1 . TRP B 1 6   . 6   TRP B NE1 67.44206   ? 0.16365507   0.47724527    -11.962826   1 3786
ATOM C CE2 . TRP B 1 6   . 6   TRP B CE2 68.87374   ? 1.0564991    0.30096018    -12.989648   1 3787
ATOM C CE3 . TRP B 1 6   . 6   TRP B CE3 69.06012   ? 3.4082744    -0.17507668   -13.205068   1 3788
ATOM C CZ2 . TRP B 1 6   . 6   TRP B CZ2 68.71382   ? 0.8949435    0.33818606    -14.39263    1 3789
ATOM C CZ3 . TRP B 1 6   . 6   TRP B CZ3 68.58023   ? 3.256563     -0.13226955   -14.602528   1 3790
ATOM C CH2 . TRP B 1 6   . 6   TRP B CH2 68.7722    ? 2.0147743    0.11622457    -15.189185   1 3791
ATOM N N   . THR B 1 7   . 7   THR B N   68.87466   ? 3.2304542    3.274725      -8.472771    1 3792
ATOM C CA  . THR B 1 7   . 7   THR B CA  68.11606   ? 2.61059      4.2340465     -7.5477486   1 3793
ATOM C C   . THR B 1 7   . 7   THR B C   68.488594  ? 1.175757     4.605208      -7.895689    1 3794
ATOM O O   . THR B 1 7   . 7   THR B O   68.122284  ? 0.47703654   5.125323      -7.0425954   1 3795
ATOM C CB  . THR B 1 7   . 7   THR B CB  71.54175   ? 3.444673     5.5068073     -7.453046    1 3796
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 70.96108   ? 3.730672     5.965778      -8.741032    1 3797
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 71.1277    ? 4.760862     5.2666793     -6.729279    1 3798
ATOM N N   . ASP B 1 8   . 8   ASP B N   69.90304   ? 0.69933546   4.294659      -9.06892     1 3799
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  70.43934   ? -0.70457387  4.552934      -9.428202    1 3800
ATOM C C   . ASP B 1 8   . 8   ASP B C   68.69004   ? -1.7021983   3.7625139     -8.592217    1 3801
ATOM O O   . ASP B 1 8   . 8   ASP B O   66.03335   ? -2.8126063   4.2233133     -8.344836    1 3802
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  65.541664  ? -0.9164431   4.227069      -10.894764   1 3803
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  59.984993  ? -0.37485328  5.326407      -11.78468    1 3804
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 60.466946  ? -0.17864981  6.460991      -11.318664   1 3805
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 60.167282  ? -0.22347812  5.0658765     -12.991214   1 3806
ATOM N N   . MET B 1 9   . 9   MET B N   63.10923   ? -1.2915369   2.6046774     -8.119719    1 3807
ATOM C CA  . MET B 1 9   . 9   MET B CA  63.07124   ? -2.1148698   1.7899146     -7.230403    1 3808
ATOM C C   . MET B 1 9   . 9   MET B C   62.889225  ? -1.974051    2.1519585     -5.758842    1 3809
ATOM O O   . MET B 1 9   . 9   MET B O   64.876175  ? -2.5617537   1.4753894     -4.9190674   1 3810
ATOM C CB  . MET B 1 9   . 9   MET B CB  65.561356  ? -1.8253235   0.3148517     -7.467816    1 3811
ATOM C CG  . MET B 1 9   . 9   MET B CG  65.14293   ? -2.313748    -0.12556328   -8.837767    1 3812
ATOM S SD  . MET B 1 9   . 9   MET B SD  64.65846   ? -2.4480884   -1.9148359    -8.953944    1 3813
ATOM C CE  . MET B 1 9   . 9   MET B CE  64.63559   ? -0.71279687  -2.3458483    -8.873908    1 3814
ATOM N N   . LEU B 1 10  . 10  LEU B N   65.02624   ? -1.2144225   3.1802983     -5.4365234   1 3815
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  64.341644  ? -1.1483564   3.7288394     -4.0883975   1 3816
ATOM C C   . LEU B 1 10  . 10  LEU B C   65.355     ? -2.493249    4.2807913     -3.6575031   1 3817
ATOM O O   . LEU B 1 10  . 10  LEU B O   65.22177   ? -2.9046962   4.0710464     -2.5209992   1 3818
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  71.78341   ? -0.101464905 4.837467      -4.0223155   1 3819
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  70.98774   ? 1.3379121    4.407328      -4.303307    1 3820
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 70.95625   ? 2.2652838    5.611667      -4.205527    1 3821
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 68.87849   ? 1.8114522    3.3551822     -3.3371427   1 3822
ATOM N N   . SER B 1 11  . 11  SER B N   70.08738   ? -3.1790519   4.950539      -4.5469813   1 3823
ATOM C CA  . SER B 1 11  . 11  SER B CA  67.85977   ? -4.5645776   5.3071613     -4.299898    1 3824
ATOM C C   . SER B 1 11  . 11  SER B C   65.32688   ? -5.4387875   4.076465      -4.5009837   1 3825
ATOM O O   . SER B 1 11  . 11  SER B O   64.10935   ? -5.557937    3.5436883     -5.597112    1 3826
ATOM C CB  . SER B 1 11  . 11  SER B CB  57.169617  ? -4.9921103   6.5047035     -5.1388655   1 3827
ATOM O OG  . SER B 1 11  . 11  SER B OG  58.088863  ? -5.429242    6.174049      -6.4273777   1 3828
ATOM N N   . ASN B 1 12  . 12  ASN B N   57.70846   ? -6.0855565   3.6352851     -3.431747    1 3829
ATOM C CA  . ASN B 1 12  . 12  ASN B CA  61.33031   ? -7.0136523   2.5081635     -3.4805024   1 3830
ATOM C C   . ASN B 1 12  . 12  ASN B C   61.73942   ? -8.226915    2.7520213     -4.387044    1 3831
ATOM O O   . ASN B 1 12  . 12  ASN B O   61.72192   ? -8.930089    1.8104179     -4.708579    1 3832
ATOM C CB  . ASN B 1 12  . 12  ASN B CB  64.02744   ? -7.472931    2.205206      -2.0562942   1 3833
ATOM C CG  . ASN B 1 12  . 12  ASN B CG  64.63574   ? -6.368       1.6377659     -1.1893935   1 3834
ATOM O OD1 . ASN B 1 12  . 12  ASN B OD1 64.22669   ? -5.575549    0.8243205     -1.5858321   1 3835
ATOM N ND2 . ASN B 1 12  . 12  ASN B ND2 63.85925   ? -6.3151975   2.0427158     0.04220233   1 3836
ATOM N N   . PHE B 1 13  . 13  PHE B N   63.877296  ? -8.470461    3.9745097     -4.776691    1 3837
ATOM C CA  . PHE B 1 13  . 13  PHE B CA  64.133766  ? -9.533182    4.3194        -5.718504    1 3838
ATOM C C   . PHE B 1 13  . 13  PHE B C   63.16576   ? -9.1969595   4.0294695     -7.17902     1 3839
ATOM O O   . PHE B 1 13  . 13  PHE B O   64.17495   ? -10.054784   4.212232      -8.03135     1 3840
ATOM C CB  . PHE B 1 13  . 13  PHE B CB  64.296104  ? -9.944942    5.7668753     -5.504479    1 3841
ATOM C CG  . PHE B 1 13  . 13  PHE B CG  68.967125  ? -10.792399   5.946847      -4.2727757   1 3842
ATOM C CD1 . PHE B 1 13  . 13  PHE B CD1 68.11848   ? -12.141083   5.544566      -4.3022714   1 3843
ATOM C CD2 . PHE B 1 13  . 13  PHE B CD2 68.559715  ? -10.247535   6.478277      -3.1072881   1 3844
ATOM C CE1 . PHE B 1 13  . 13  PHE B CE1 65.94652   ? -12.93754    5.665013      -3.1636102   1 3845
ATOM C CE2 . PHE B 1 13  . 13  PHE B CE2 66.29426   ? -11.044514   6.6061764     -1.9582404   1 3846
ATOM C CZ  . PHE B 1 13  . 13  PHE B CZ  59.94589   ? -12.38423    6.199336      -1.9898883   1 3847
ATOM N N   . GLY B 1 14  . 14  GLY B N   59.053062  ? -7.9932137   3.5761971     -7.4472437   1 3848
ATOM C CA  . GLY B 1 14  . 14  GLY B CA  55.275993  ? -7.6203046   2.9593928     -8.711694    1 3849
ATOM C C   . GLY B 1 14  . 14  GLY B C   50.513206  ? -7.941305    3.7229803     -9.986341    1 3850
ATOM O O   . GLY B 1 14  . 14  GLY B O   52.83277   ? -8.076227    3.1068478     -11.036842   1 3851
ATOM N N   . TYR B 1 15  . 15  TYR B N   50.85153   ? -8.095127    5.0320964     -9.943691    1 3852
ATOM C CA  . TYR B 1 15  . 15  TYR B CA  54.610455  ? -8.124263    5.791161      -11.183669   1 3853
ATOM C C   . TYR B 1 15  . 15  TYR B C   55.355286  ? -6.7236843   5.7985854     -11.79867    1 3854
ATOM O O   . TYR B 1 15  . 15  TYR B O   55.027115  ? -5.7317467   5.790153      -11.080808   1 3855
ATOM C CB  . TYR B 1 15  . 15  TYR B CB  57.779015  ? -8.701586    7.1926184     -11.004842   1 3856
ATOM C CG  . TYR B 1 15  . 15  TYR B CG  58.378357  ? -8.467489    7.86089       -9.677837    1 3857
ATOM C CD1 . TYR B 1 15  . 15  TYR B CD1 57.614624  ? -9.491591    7.897823      -8.73063     1 3858
ATOM C CD2 . TYR B 1 15  . 15  TYR B CD2 57.15947   ? -7.2535067   8.486118      -9.399987    1 3859
ATOM C CE1 . TYR B 1 15  . 15  TYR B CE1 57.35622   ? -9.30253     8.536408      -7.4937434   1 3860
ATOM C CE2 . TYR B 1 15  . 15  TYR B CE2 57.94896   ? -7.0503554   9.126348      -8.163443    1 3861
ATOM C CZ  . TYR B 1 15  . 15  TYR B CZ  57.22545   ? -8.07735     9.150352      -7.214376    1 3862
ATOM O OH  . TYR B 1 15  . 15  TYR B OH  58.55967   ? -7.8901553   9.773442      -6.0065737   1 3863
ATOM N N   . PRO B 1 16  . 16  PRO B N   59.300774  ? -6.6400633   5.7878394     -13.135457   1 3864
ATOM C CA  . PRO B 1 16  . 16  PRO B CA  63.40577   ? -5.359566    5.748318      -13.817968   1 3865
ATOM C C   . PRO B 1 16  . 16  PRO B C   62.431927  ? -4.516233    6.94678       -13.392661   1 3866
ATOM O O   . PRO B 1 16  . 16  PRO B O   63.114094  ? -4.8159842   8.094599      -13.708427   1 3867
ATOM C CB  . PRO B 1 16  . 16  PRO B CB  60.3915    ? -5.680826    5.7299733     -15.308112   1 3868
ATOM C CG  . PRO B 1 16  . 16  PRO B CG  59.700405  ? -7.0904226   6.2798433     -15.387615   1 3869
ATOM C CD  . PRO B 1 16  . 16  PRO B CD  59.290295  ? -7.72263     5.871941      -14.077097   1 3870
ATOM N N   . GLY B 1 17  . 17  GLY B N   56.09844   ? -3.4916456   6.672211      -12.606189   1 3871
ATOM C CA  . GLY B 1 17  . 17  GLY B CA  55.88327   ? -2.6367478   7.688186      -12.023679   1 3872
ATOM C C   . GLY B 1 17  . 17  GLY B C   54.15647   ? -1.4692469   8.073562      -12.9256     1 3873
ATOM O O   . GLY B 1 17  . 17  GLY B O   54.044712  ? -1.485002    7.906051      -14.140615   1 3874
ATOM N N   . TYR B 1 18  . 18  TYR B N   53.641273  ? -0.4323609   8.603503      -12.307477   1 3875
ATOM C CA  . TYR B 1 18  . 18  TYR B CA  50.658398  ? 0.6992537    9.175812      -13.024441   1 3876
ATOM C C   . TYR B 1 18  . 18  TYR B C   50.262325  ? 1.5788997    8.12365       -13.702947   1 3877
ATOM O O   . TYR B 1 18  . 18  TYR B O   50.159134  ? 1.969416     8.31563       -14.847303   1 3878
ATOM C CB  . TYR B 1 18  . 18  TYR B CB  50.871105  ? 1.5091984    10.024974     -12.05014    1 3879
ATOM C CG  . TYR B 1 18  . 18  TYR B CG  50.91219   ? 2.5737078    10.8524475    -12.7312975  1 3880
ATOM C CD1 . TYR B 1 18  . 18  TYR B CD1 49.974945  ? 2.2325974    12.076514     -13.3235655  1 3881
ATOM C CD2 . TYR B 1 18  . 18  TYR B CD2 49.020164  ? 3.9069629    10.404577     -12.7847595  1 3882
ATOM C CE1 . TYR B 1 18  . 18  TYR B CE1 49.920647  ? 3.208741     12.861578     -13.954773   1 3883
ATOM C CE2 . TYR B 1 18  . 18  TYR B CE2 50.68938   ? 4.892947     11.178815     -13.414719   1 3884
ATOM C CZ  . TYR B 1 18  . 18  TYR B CZ  50.380135  ? 4.5400066    12.409343     -13.990827   1 3885
ATOM O OH  . TYR B 1 18  . 18  TYR B OH  52.359     ? 5.5018725    13.186906     -14.597887   1 3886
ATOM N N   . GLN B 1 19  . 19  GLN B N   53.9093    ? 1.8412348    7.0130577     -13.042534   1 3887
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  64.19771   ? 2.6983082    5.9631267     -13.613084   1 3888
ATOM C C   . GLN B 1 19  . 19  GLN B C   63.831318  ? 2.0880625    5.285927      -14.819151   1 3889
ATOM O O   . GLN B 1 19  . 19  GLN B O   64.615845  ? 2.8129716    4.9763927     -15.757091   1 3890
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  61.22154   ? 3.0312307    4.901345      -12.579963   1 3891
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  60.46165   ? 4.361914     5.160456      -11.914352   1 3892
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  55.12563   ? 4.7305174    4.0055327     -10.993472   1 3893
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 52.623493  ? 3.9017904    3.2245975     -10.583598   1 3894
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 47.207504  ? 5.9745746    3.887978      -10.643008   1 3895
ATOM N N   . SER B 1 20  . 20  SER B N   40.687347  ? 0.7812391    5.1018        -14.8260975  1 3896
ATOM C CA  . SER B 1 20  . 20  SER B CA  40.52144   ? 0.13715123   4.6038523     -16.037817   1 3897
ATOM C C   . SER B 1 20  . 20  SER B C   37.364708  ? 0.3802853    5.525219      -17.226435   1 3898
ATOM O O   . SER B 1 20  . 20  SER B O   44.6208    ? 0.38611528   5.0619044     -18.35798    1 3899
ATOM C CB  . SER B 1 20  . 20  SER B CB  47.277004  ? -1.3575015   4.399284      -15.811561   1 3900
ATOM O OG  . SER B 1 20  . 20  SER B OG  46.662914  ? -2.0354848   5.619605      -15.675016   1 3901
ATOM N N   . LYS B 1 21  . 21  LYS B N   48.989117  ? 0.6053813    6.8170567     -16.999178   1 3902
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  49.43179   ? 0.8730528    7.7950435     -18.064543   1 3903
ATOM C C   . LYS B 1 21  . 21  LYS B C   48.139317  ? 2.3446681    7.9614615     -18.39386    1 3904
ATOM O O   . LYS B 1 21  . 21  LYS B O   47.159813  ? 2.6461742    8.214055      -19.54313    1 3905
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  48.031734  ? 0.2531092    9.149447      -17.703568   1 3906
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  48.91587   ? -1.274633    9.092567      -17.722904   1 3907
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  49.30528   ? -1.8839731   10.457701     -17.42041    1 3908
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  51.48218   ? -3.4056854   10.336278     -17.445534   1 3909
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  52.440136  1 -4.0814347   11.614986     -17.107882   1 3910
ATOM N N   . HIS B 1 22  . 22  HIS B N   64.57538   ? 3.227027     7.866353      -17.424845   1 3911
ATOM C CA  . HIS B 1 22  . 22  HIS B CA  64.00091   ? 4.628429     8.280304      -17.581121   1 3912
ATOM C C   . HIS B 1 22  . 22  HIS B C   64.546524  ? 5.6696935    7.2007747     -17.2973     1 3913
ATOM O O   . HIS B 1 22  . 22  HIS B O   62.787228  ? 6.8422213    7.47065       -17.47342    1 3914
ATOM C CB  . HIS B 1 22  . 22  HIS B CB  61.856506  ? 4.886786     9.526055      -16.741776   1 3915
ATOM C CG  . HIS B 1 22  . 22  HIS B CG  58.303947  ? 4.166794     10.737169     -17.251648   1 3916
ATOM N ND1 . HIS B 1 22  . 22  HIS B ND1 53.45331   1 4.5444474    11.478913     -18.351072   1 3917
ATOM C CD2 . HIS B 1 22  . 22  HIS B CD2 52.842964  ? 3.0228837    11.295301     -16.759424   1 3918
ATOM C CE1 . HIS B 1 22  . 22  HIS B CE1 50.82035   ? 3.6498146    12.460602     -18.516333   1 3919
ATOM N NE2 . HIS B 1 22  . 22  HIS B NE2 51.570057  ? 2.7033505    12.377616     -17.563934   1 3920
ATOM N N   . TYR B 1 23  . 23  TYR B N   48.260033  ? 5.2711515    6.012036      -16.866362   1 3921
ATOM C CA  . TYR B 1 23  . 23  TYR B CA  50.17228   ? 6.1894836    4.9260426     -16.514978   1 3922
ATOM C C   . TYR B 1 23  . 23  TYR B C   51.462208  ? 7.311793     5.400082      -15.578278   1 3923
ATOM O O   . TYR B 1 23  . 23  TYR B O   50.960453  ? 8.498698     5.265895      -15.858586   1 3924
ATOM C CB  . TYR B 1 23  . 23  TYR B CB  52.534367  ? 6.6827307    4.243319      -17.789276   1 3925
ATOM C CG  . TYR B 1 23  . 23  TYR B CG  53.34211   ? 7.2605147    2.8751278     -17.545135   1 3926
ATOM C CD1 . TYR B 1 23  . 23  TYR B CD1 52.538532  ? 8.640227     2.7014976     -17.38579    1 3927
ATOM C CD2 . TYR B 1 23  . 23  TYR B CD2 51.452053  ? 6.406733     1.7672902     -17.477156   1 3928
ATOM C CE1 . TYR B 1 23  . 23  TYR B CE1 52.48271   ? 9.171539     1.4308307     -17.159561   1 3929
ATOM C CE2 . TYR B 1 23  . 23  TYR B CE2 53.33804   ? 6.9300838    0.4932189     -17.253431   1 3930
ATOM C CZ  . TYR B 1 23  . 23  TYR B CZ  52.224224  ? 8.31291      0.32466322    -17.09271    1 3931
ATOM O OH  . TYR B 1 23  . 23  TYR B OH  54.362995  ? 8.828782     -0.9313942    -16.881569   1 3932
ATOM N N   . ALA B 1 24  . 24  ALA B N   55.688522  ? 6.9515195    6.009061      -14.480169   1 3933
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  61.896343  ? 7.906608     6.5463285     -13.522281   1 3934
ATOM C C   . ALA B 1 24  . 24  ALA B C   61.089813  ? 8.528357     5.421998      -12.701028   1 3935
ATOM O O   . ALA B 1 24  . 24  ALA B O   61.79371   ? 8.1248865    5.1325393     -11.583393   1 3936
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  59.204395  ? 7.240213     7.6300206     -12.6770735  1 3937
ATOM N N   . CYS B 1 25  . 25  CYS B N   58.67299   ? 9.538765     4.7891755     -13.253305   1 3938
ATOM C CA  . CYS B 1 25  . 25  CYS B CA  57.193886  ? 10.469516    4.005239      -12.462592   1 3939
ATOM C C   . CYS B 1 25  . 25  CYS B C   53.82968   ? 11.25246     4.968288      -11.573816   1 3940
ATOM O O   . CYS B 1 25  . 25  CYS B O   54.78847   ? 11.958516    5.8430266     -12.075109   1 3941
ATOM C CB  . CYS B 1 25  . 25  CYS B CB  48.046906  ? 11.413697    3.225127      -13.372488   1 3942
ATOM S SG  . CYS B 1 25  . 25  CYS B SG  49.833984  ? 10.614831    1.8024551     -14.14293    1 3943
ATOM N N   . ILE B 1 26  . 26  ILE B N   47.88239   ? 11.160635    4.7913294     -10.267076   1 3944
ATOM C CA  . ILE B 1 26  . 26  ILE B CA  51.704205  ? 12.050194    5.4802246     -9.342408    1 3945
ATOM C C   . ILE B 1 26  . 26  ILE B C   51.84111   ? 13.432405    4.8820786     -9.555336    1 3946
ATOM O O   . ILE B 1 26  . 26  ILE B O   51.78943   ? 13.721162    3.7818017     -9.101854    1 3947
ATOM C CB  . ILE B 1 26  . 26  ILE B CB  52.233463  ? 11.555889    5.3542185     -7.887723    1 3948
ATOM C CG1 . ILE B 1 26  . 26  ILE B CG1 52.73923   ? 10.140801    5.94602       -7.7586737   1 3949
ATOM C CG2 . ILE B 1 26  . 26  ILE B CG2 52.306263  ? 12.537341    6.066585      -6.9429955   1 3950
ATOM C CD1 . ILE B 1 26  . 26  ILE B CD1 51.783955  ? 9.501954     5.754871      -6.3851743   1 3951
ATOM N N   . ARG B 1 27  . 27  ARG B N   52.016335  ? 14.287322    5.5843425     -10.259627   1 3952
ATOM C CA  . ARG B 1 27  . 27  ARG B CA  52.466766  ? 15.713907    5.280028      -10.269134   1 3953
ATOM C C   . ARG B 1 27  . 27  ARG B C   51.213127  ? 16.241922    5.551309      -8.866837    1 3954
ATOM O O   . ARG B 1 27  . 27  ARG B O   52.55035   ? 16.493048    6.6958914     -8.519142    1 3955
ATOM C CB  . ARG B 1 27  . 27  ARG B CB  53.78544   ? 16.46706     6.1153917     -11.318265   1 3956
ATOM C CG  . ARG B 1 27  . 27  ARG B CG  62.015163  ? 16.253584    5.62552       -12.756307   1 3957
ATOM C CD  . ARG B 1 27  . 27  ARG B CD  60.777073  ? 17.125946    6.431575      -13.721457   1 3958
ATOM N NE  . ARG B 1 27  . 27  ARG B NE  62.02836   ? 17.006166    5.962628      -15.116758   1 3959
ATOM C CZ  . ARG B 1 27  . 27  ARG B CZ  59.441746  ? 17.636274    6.475922      -16.165817   1 3960
ATOM N NH1 . ARG B 1 27  . 27  ARG B NH1 58.219604  ? 18.436987    7.4914017     -16.051037   1 3961
ATOM N NH2 . ARG B 1 27  . 27  ARG B NH2 57.87381   1 17.46796     5.981918      -17.354364   1 3962
ATOM N N   . GLN B 1 28  . 28  GLN B N   52.95918   ? 16.413435    4.528994      -8.07183     1 3963
ATOM C CA  . GLN B 1 28  . 28  GLN B CA  53.199722  ? 17.290335    4.649233      -6.9151196   1 3964
ATOM C C   . GLN B 1 28  . 28  GLN B C   51.157497  ? 18.685194    4.9303308     -7.455356    1 3965
ATOM O O   . GLN B 1 28  . 28  GLN B O   52.133984  ? 19.25523     4.101377      -8.164862    1 3966
ATOM C CB  . GLN B 1 28  . 28  GLN B CB  49.5067    ? 17.266523    3.389285      -6.0481443   1 3967
ATOM C CG  . GLN B 1 28  . 28  GLN B CG  50.276886  ? 16.028814    3.3355672     -5.150449    1 3968
ATOM C CD  . GLN B 1 28  . 28  GLN B CD  50.558792  ? 16.062866    2.1642997     -4.157129    1 3969
ATOM O OE1 . GLN B 1 28  . 28  GLN B OE1 49.5895    ? 16.804758    1.2144247     -4.3000426   1 3970
ATOM N NE2 . GLN B 1 28  . 28  GLN B NE2 50.100582  ? 15.251014    2.206361      -3.1397033   1 3971
ATOM N N   . LYS B 1 29  . 29  LYS B N   50.78225   ? 19.236898    6.0986447     -7.14439     1 3972
ATOM C CA  . LYS B 1 29  . 29  LYS B CA  49.681316  ? 20.677326    6.298939      -7.235941    1 3973
ATOM C C   . LYS B 1 29  . 29  LYS B C   48.52649   ? 21.304756    5.281538      -6.291375    1 3974
ATOM O O   . LYS B 1 29  . 29  LYS B O   49.423317  ? 21.034481    5.324022      -5.0922594   1 3975
ATOM C CB  . LYS B 1 29  . 29  LYS B CB  50.30595   ? 21.072369    7.732779      -6.8579273   1 3976
ATOM C CG  . LYS B 1 29  . 29  LYS B CG  49.092518  ? 20.79237     8.724413      -7.988709    1 3977
ATOM C CD  . LYS B 1 29  . 29  LYS B CD  51.997536  ? 21.307236    10.115381     -7.594208    1 3978
ATOM C CE  . LYS B 1 29  . 29  LYS B CE  53.765755  ? 21.119099    11.105727     -8.731731    1 3979
ATOM N NZ  . LYS B 1 29  . 29  LYS B NZ  69.155     1 21.5802      12.471613     -8.358763    1 3980
ATOM N N   . GLY B 1 30  . 30  GLY B N   69.17627   ? 22.058756    4.342129      -6.839273    1 3981
ATOM C CA  . GLY B 1 30  . 30  GLY B CA  69.5815    ? 23.021608    3.539201      -6.0913167   1 3982
ATOM C C   . GLY B 1 30  . 30  GLY B C   67.71211   ? 24.16436     4.4188313     -5.5884666   1 3983
ATOM O O   . GLY B 1 30  . 30  GLY B O   67.64722   ? 24.390684    5.4933777     -6.188336    1 3984
#
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 ?
#
