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   13.139777  ? -44.437004   28.91494      0.9670839    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.299927  ? -43.436867   28.109888     1.7144431    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.963684  ? -42.8781     27.076263     0.73786515   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.709047  ? -43.4979     26.049349     0.53273714   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.957715  ? -44.104767   27.432772     2.9161038    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.498275  ? -44.393307   28.417929     4.046122     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.959281  ? -45.459343   27.71386      5.31349      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.67625   ? -45.226463   28.890148     6.6558976    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.65195   ? -41.82267    27.399551     0.043189917  1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.119501  ? -41.22489    26.469942     -0.9068921   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.8996    ? -40.555546   25.34904      -0.11313736  1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.352995  ? -39.610046   25.605814     0.6343711    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.979055  ? -40.24763    27.227667     -1.8032453   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.806828  ? -41.093227   24.156643     -0.20078616  1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.923549  ? -40.561768   23.007761     0.52860814   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.998982  ? -39.126823   22.727251     0.09563306   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.960655  ? -38.87843    22.524698     -1.0962874   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.82985   ? -38.217083   22.764969     1.0322059    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.053286  ? -36.82906    22.41629      0.77119416   1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.114139  ? -36.769974   21.016882     0.14092629   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.033564  ? -37.43357    20.099617     0.6439175    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.62195   ? -36.045673   22.489279     2.0824392    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.99415   ? -36.04821    20.830418     -0.94690907  1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.261462  ? -35.95526    19.528013     -1.5855404   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.000558  ? -35.331635   18.550045     -0.5978716   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.595934  ? -34.21841    18.751375     -0.12406693  1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.323548  ? -35.111217   19.751823     -2.8449173   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.256369  ? -34.289635   20.98839      -2.5067306   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.824634  ? -35.198975   21.79658      -1.5869795   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.644469  ? -36.093285   17.53239      -0.2305556   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.118281  ? -35.66893    16.546223     0.75495154   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.003479  ? -34.39092    15.814538     0.32513937   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.454143  ? -34.097717   15.736921     -0.87517744  1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.288956  ? -33.669426   15.209149     1.2719839    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.614031  ? -32.368618   14.567161     1.0137211    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.240194  ? -32.419716   13.475803     -0.06727594  1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.939015  ? -31.451801   13.286944     -0.7951792   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.00494   ? -31.936422   14.012585     2.3761153    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.07979   ? -33.235886   13.915098     3.1723347    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.026764  ? -34.06512    15.071407     2.6466532    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.943757  ? -33.5689     12.837959     -0.24979924  1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.1875    ? -33.806854   11.875598     -1.3336447   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.322258  ? -33.663376   12.483972     -2.7338607   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.014936  ? -33.10629    11.840334     -3.619267    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.62022   ? -35.22242    11.293345     -1.1642458   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.965271  ? -35.23297    9.990786      -0.34872305  1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.997589  ? -36.561398   9.826004      0.37766036   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.145601  ? -35.041176   8.794616      -1.2726448   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.62991   ? -34.148926   13.718671     -2.945462    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.146608  ? -33.977436   14.387831     -4.246585    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.236422  ? -32.522484   14.749089     -4.5005374   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.784767  ? -32.087395   14.659627     -5.639027    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.5720825 ? -34.86359    15.63742      -4.3641353   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  15.117082  ? -36.28608    15.298244     -4.815497    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  15.046318  ? -37.04808    16.601263     -5.114852    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.121919  ? -38.399082   16.340034     -5.6495886   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.887765  ? -39.268597   17.249208     -6.0666103   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.09084   ? -38.987225   18.520298     -6.025864    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.885448  1 -40.431595   16.90343      -6.528327    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.603676  ? -31.795153   15.116345     -3.4719064   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.578463  ? -30.366545   15.401863     -3.5914211   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.695454  ? -29.574648   14.12804      -3.9196827   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.6779    ? -28.7428     14.144626     -4.8137083   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.599089  ? -29.876335   16.069038     -2.2985332   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.749155  ? -28.715797   17.048653     -2.556846    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.831503  ? -27.846966   17.186867     -1.3128176   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.282475  ? -29.262192   18.42918      -2.9182992   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.74789   ? -29.913414   13.015665     -3.2727048   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.04714   ? -29.311638   11.7139635    -3.5761101   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.041737  ? -29.636614   11.243787     -5.001847    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.02374   ? -28.753159   10.766655     -5.7072086   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.565697  ? -29.79131    10.708475     -2.5268793   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.024172  ? -30.863434   11.438986     -5.458844    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.974138  ? -31.259727   11.1275       -6.841266    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.405317  ? -30.574068   12.034219     -7.8667316   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.095972  ? -30.191042   11.554489     -8.929908    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.421661  ? -32.784058   11.243243     -6.973532    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.273741  ? -33.52692    9.964554      -6.5700703   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.717639  ? -34.98074    10.279478     -6.2363253   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.432687  ? -33.51249    8.942486      -7.7116003   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.285875  ? -30.394346   13.313036     -7.5601153   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.17013   ? -29.64426    14.228834     -8.428662    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.781036  ? -28.166897   13.850942     -8.50366     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.955832  ? -27.594444   13.883496     -9.591428    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.058035  ? -29.811678   15.671786     -7.921986    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.965555  ? -31.059576   16.369352     -8.481445    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.849037  ? -31.43462    17.564571     -7.6159353   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.091274  ? -30.8095     16.87061      -9.902543    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.196701  ? -27.580252   13.447084     -7.392145    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.063885  ? -26.207808   12.936035     -7.362192    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.703224  ? -26.083708   11.63884      -8.170518    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.0411    ? -25.192898   11.531516     -9.004933    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  18.132517  ? -25.767506   12.740898     -5.900037    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.778774  ? -25.371504   14.055334     -5.204969    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 18.353489  ? -25.356934   13.8761015    -3.694957    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.852919  ? -23.989586   14.521152     -5.647669    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.826057  ? -27.011024   10.708713     -8.014886    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.755444  ? -27.063375   9.485644      -8.830288    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.848816  ? -27.264433   9.7882395     -10.32237    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.889181  ? -26.634974   9.159917      -11.167977   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.724169  ? -28.196241   8.586025      -8.307818    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.365408  ? -27.758007   7.673782      -7.149962    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.171154  ? -28.953533   7.272356      -6.2938194   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.90839   ? -27.109268   6.4056945     -7.697031    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.619888  ? -28.086012   10.769122     -10.642931   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.08727   ? -28.338558   11.156587     -12.033251   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.005793  ? -27.135813   11.790199     -12.732157   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.084545  ? -26.972303   11.604185     -13.939799   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.995152  ? -26.28936    12.4999       -12.008561   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.809784  ? -25.049877   13.056249     -12.57385    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.163227  ? -23.989124   11.989782     -12.848472   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.387096  ? -23.241488   12.125272     -13.812716   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.923529  ? -24.486654   14.164412     -11.67175    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.67992   ? -25.272326   15.460504     -11.843447   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.370104  ? -24.418543   16.953867     -11.259787   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.415676  ? -24.552837   16.725863     -9.465909    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   19.389885  ? -23.970568   10.926012     -12.070022   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.971355  ? -23.029388   9.811774      -12.28651    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   19.492277  ? -23.337317   9.055532      -13.584861   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   19.362555  ? -22.424417   8.597034      -14.265306   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.998856  ? -23.024994   8.8705        -11.061108   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.940512  ? -22.572369   9.610126      -9.80083     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 18.256834  ? -22.09116    7.6737466     -11.236992   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   18.237873  ? -24.604673   8.955632      -13.966187   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  18.374773  ? -25.008894   8.1642475     -15.138139   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.781145  ? -24.679125   8.764797      -16.506514   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.37985   ? -24.732182   8.052017      -17.504272   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.79695   ? -24.389687   10.062813     -16.59088    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  20.300083  ? -24.155197   10.746996     -17.885174   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   20.31546   ? -22.692108   10.832663     -18.322504   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.381083  ? -22.442516   11.395844     -19.382265   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  20.24217   ? -24.826614   12.12917      -17.898815   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  20.240534  ? -26.237513   12.062366     -18.480684   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.417904  ? -26.771763   13.48702      -18.659977   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.604927  ? -28.096306   13.492049     -19.301216   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  21.101126  ? -28.80636    14.568844     -19.614761   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.798672  ? -28.37332    15.761849     -19.345505   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.62936   1 -29.961527   14.456484     -20.192974   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   20.187128  ? -21.771263   10.329368     -17.574677   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  19.46094   ? -20.402164   10.200734     -18.04119    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   20.009827  ? -20.35479    9.123165      -19.1333     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   19.384521  ? -20.227201   7.93519       -18.850964   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  19.52105   ? -19.480978   9.923826      -16.85958    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   19.658514  ? -20.513042   9.530422      -20.37953    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  19.923878  ? -20.339485   8.645673      -21.527327   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   19.05584   ? -18.96419    7.9856195     -21.490963   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.858326  ? -18.030075   8.567243      -20.928926   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   19.101057  ? -18.82722    6.8187137     -22.09638    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.89411   ? -17.57608    6.0920873     -22.092865   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.36474   ? -16.555586   6.8514423     -22.944454   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.146008  ? -16.385674   6.58364       -24.128319   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.59247   ? -17.930191   4.6983824     -22.637783   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.501179  ? -19.098063   4.9877334     -23.573912   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.612913  ? -19.813082   6.1663995     -22.91762    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.542162  ? -15.887192   7.840954      -22.379177   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.377928  ? -14.649859   8.32031       -22.989317   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.67874   ? -13.696891   7.1332455     -22.987505   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.963844  ? -13.601658   6.483202      -21.948738   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.440308  ? -14.056625   9.519201      -22.241175   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.17508   ? -14.733419   10.822936     -22.675426   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.99121   ? -14.021225   12.014391     -22.039238   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.803793  ? -14.555473   13.293177     -22.545347   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.998045  ? -14.149288   14.493008     -22.185526   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.653559  ? -13.21102    14.655649     -21.298763   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 19.019741  1 -14.683455   15.552126     -22.71913    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.901268  ? -13.021511   6.852755      -24.110846   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.460234  ? -12.016371   5.812548      -24.121681   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.809765  ? -11.012123   6.1694083     -23.031416   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.955688  ? -10.312953   7.17098       -23.129019   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.913034  ? -11.415354   5.8297234     -25.53302    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  18.177458  ? -11.696305   7.2459846     -26.03447    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.787443  ? -12.98826    7.6407833     -25.321392   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.16798   ? -11.024057   5.4077964     -21.967665   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.123875  ? -9.965568    5.463641      -20.971397   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.811811  ? -8.666753    5.3010263     -21.751606   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.073437  ? -8.574705    4.4010205     -22.586018   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.215935  ? -10.134635   4.339705      -19.937971   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.237146  ? -11.233896   4.6377063     -18.912573   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.104033  ? -11.375008   3.5296772     -17.865957   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.278124  ? -10.9400425  2.4099894     -18.050303   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.335773  ? -12.007963   3.8082795     -16.754307   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.861763  ? -7.720083    6.2178135     -21.579727   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.609684  ? -6.415042    6.1406484     -22.22285    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.937311  ? -5.8931084   4.7422414     -21.977482   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.750353  ? -5.7187133   4.3730445     -20.81412    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.192074  ? -5.7978077   3.9710526     -23.033215   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.504238  ? -5.676104    2.5379057     -22.956629   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.150982  ? -4.3623633   2.1948142     -22.262636   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.474207  ? -3.3149254   2.1395547     -22.887587   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.282629  ? -5.7804174   1.9688896     -24.378122   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.340208  ? -4.419107    1.9855022     -20.975714   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.685574  ? -3.365627    1.3031483     -20.24112    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.44814   ? -3.3637624   -0.09747143   -20.820824   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.711832  ? -4.13304     -0.9516893    -20.3986     1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.260279  ? -3.6221483   1.295632      -18.733803   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.35085   ? -4.0458736   2.5576282     -18.280436   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.166891  ? -2.3609664   0.9364289     -17.97637    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.87266   ? -2.6047592   -0.27280158   -21.883451   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.95571   ? -2.5402863   -1.5232948    -22.63116    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.032146  ? -2.2325644   -2.618043     -21.630415   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.86716   ? -1.2687858   -2.515216     -20.874857   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.732813  ? -1.473184    -1.4382238    -23.734116   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.832453  ? -1.8083158   -0.32973313   -24.737827   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.88086   ? -1.3772659   -2.7441173    -24.509972   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.048523  ? -3.0686803   -3.6390905    -21.557676   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.49295   ? -2.8417428   -4.7103376    -20.593098   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.640257  ? -1.5284052   -5.3884926    -20.911613   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   20.18878   ? -1.141052    -5.525362     -22.073893   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  19.54804   ? -3.9696429   -5.7405066    -20.55578    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  20.187218  ? -4.2387123   -6.291851     -21.823362   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.783598  ? -0.87381846  -5.867758     -19.888577   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  19.663815  ? 0.30011788   -6.704782     -20.078379   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   19.429985  ? -0.03101629  -7.8815517    -20.995115   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.931618  ? 0.7461457    -8.201767     -21.880709   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  19.262304  ? 0.7710673    -7.183913     -18.70346    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.20141   ? 2.0241392    -8.066442     -18.775433   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.303122  ? 2.279362     -8.661543     -17.40552    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.843853  ? 3.2464595    -7.2693205    -19.207518   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.755808  ? -1.2040153   -8.436362     -20.824907   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.733772  ? -1.6963073   -9.519824     -21.669132   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.439095  ? -1.7839411   -9.117526     -23.138546   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.59128   ? -1.2202978   -9.820013     -23.979603   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.709856  ? -3.0493202   -9.980992     -21.138508   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.71995   ? -3.6141043   -11.139963    -21.885778   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.602716  ? -3.3506272   -12.435149    -21.631336   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.800278  ? -4.536016    -11.110922    -23.020052   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.92258   ? -4.05534     -13.226014    -22.541348   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.45222   ? -4.7829733   -12.455213    -23.408398   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.166462  ? -5.1797256   -10.088025    -23.756727   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.494802  ? -5.6441483   -12.788741    -24.48212    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 20.644056  ? -6.0334153   -10.407026    -24.828327   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 20.327782  ? -6.2593083   -11.7517      -25.190823   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.853167  ? -2.3691788   -7.9681916    -23.450005   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  20.581364  ? -2.4139478   -7.4579005    -24.823074   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   20.382252  ? -1.0188824   -7.197972     -25.385553   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   20.289927  ? -0.7513341   -7.549162     -26.528183   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.587248  ? -3.1829178   -6.139689     -24.88941    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  20.395405  ? -4.696352    -6.3260317    -24.916025   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.296822  ? -5.3741293   -4.955464     -24.866634   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 20.287613  ? -6.362036    -4.759071     -25.581121   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.894938  ? -4.8735275   -4.089844     -24.098898   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.99233   ? -0.12103626  -6.6175284    -24.591753   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.180178  ? 1.2601087    -6.356766     -25.020624   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.883404  ? 1.9879338    -7.6526003    -25.328964   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.211815  ? 2.6554437    -7.749279     -26.353952   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.414055  ? 2.036304     -5.5643215    -23.964369   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.414879  ? 1.3450146    -4.380179     -23.6477     1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.463345  ? 3.4242904    -5.1465735    -24.448477   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.370092  ? 1.8248191    -8.668102     -24.48812    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.425625  ? 2.4303718    -9.984628     -24.707844   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.104568  ? 1.8308779    -10.674154    -25.92174    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.696148  ? 2.5741878    -11.239152    -26.716957   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.256275  ? 2.2958467    -10.863734    -23.455378   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.873533  ? 3.1344774    -10.300336    -22.30933    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 19.372868  ? 2.767514     -12.295485    -23.709587   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.944975  ? 0.5317427    -10.606419    -26.1097     1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.675636  ? -0.11815155  -11.174638    -27.299438   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.592571  ? 0.33206746   -10.482724    -28.577848   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.450518  ? 0.693374     -11.162913    -29.538324   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.92578   ? -1.6408789   -11.099971    -27.159754   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.36912   ? -2.2130277   -12.1129265   -26.162813   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.382786  ? -1.9473879   -13.581429    -26.518446   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.648233  ? -1.5817754   -13.947863    -27.61449    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.13943   ? -2.1104918   -14.462351    -25.579592   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.005682  ? 0.40681833   -9.166964     -28.577816   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.073812  ? 0.9298163    -8.391281     -29.706953   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.770252  ? 2.3868477    -8.727464     -29.993795   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.897312  ? 2.744624     -8.900419     -31.153807   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.015135  ? 0.7728728    -6.8955946    -29.427298   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.974731  ? -0.67108876  -6.430026     -29.60276    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.909859  ? -0.7795465   -4.934254     -29.280596   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.087467  ? -2.2175415   -4.4737253    -29.471256   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.173569  1 -2.3879411   -3.0469987    -29.118723   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.752682  ? 3.2056358    -8.878285     -28.968546   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.482628  ? 4.6021624    -9.275966     -29.142534   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.703844  ? 4.731616     -10.680827    -29.737848   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.762697  ? 5.5466943    -10.892629    -30.630203   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.494919  ? 5.335578     -9.180569     -27.809597   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.039463  ? 6.759542     -9.629362     -27.883009   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.680565  ? 7.8084736    -8.884436     -28.268686   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.533247  ? 7.2876725    -10.983449    -27.614388   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.31726   ? 8.966649     -9.661427     -28.240892   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.836424  ? 8.685722     -10.952645    -27.854452   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.244326  ? 6.713935     -12.201443    -27.199402   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.35125   ? 9.49823      -12.099972    -27.684746   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.510712  ? 7.5181103    -13.345641    -27.035004   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.931753  ? 8.895951     -13.287792    -27.272295   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.0959    ? 3.912666     -11.634781    -29.310297   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.04977   ? 3.8714342    -12.993784    -29.890242   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.712893  ? 3.4615076    -12.972837    -31.33925    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.813517  ? 4.0894732    -13.663777    -32.14094    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.926846  ? 2.8878825    -13.868922    -29.124594   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.874271  ? 3.44978      -14.308017    -27.78032    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.806337  ? 2.3437216    -15.065984    -27.070812   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.98836   ? 2.796767     -15.534477    -25.7842     1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.133068  ? 2.1023772    -16.265713    -24.959515   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.929768  ? 0.861943     -16.579456    -25.15799    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.626108  1 2.690241     -16.731096    -23.930857   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.07633   ? 2.4638443    -12.187246    -31.65475    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.266014  ? 2.0075665    -12.052223    -33.03052    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.409678  ? 3.0770411    -11.401182    -33.903637   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.967213  ? 3.3840985    -11.91517     -34.97471    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.654697  ? 0.69044375   -11.278576    -33.052128   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.436836  ? 0.04777129   -11.236621    -34.441746   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.088745  ? -0.24567288  -12.632224    -35.0325     1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.511501  ? -0.38283896  -12.720773    -36.269897   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.919838  ? -0.32182154  -13.624502    -34.290367   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.930054  ? 3.7443438    -10.354444    -33.400402   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.26019   ? 4.882386     -9.724602     -34.08262    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.69102   ? 6.0254707    -10.718939    -34.307606   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.919638  ? 6.542852     -10.817959    -35.41913    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.817307  ? 5.366844     -8.5283       -33.257263   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.400888  ? 6.5073633    -7.762676     -33.9093     1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.495998  ? 6.230067     -6.669369     -34.7534     1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.545252  ? 7.8443384    -8.144328     -33.693314   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.42366   ? 7.274473     -5.9632654    -35.3781     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.282183  ? 8.893891     -7.451007     -34.313297   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.620422  ? 8.607456     -6.356106     -35.15206    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.896694  ? 9.630352     -5.662962     -35.762894   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.50064   ? 6.3827434    -11.488237    -33.302105   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.330359  ? 7.4034905    -12.53878     -33.414753   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.70437   ? 7.0247126    -13.587449    -34.452812   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.844156  ? 7.8660097    -13.972099    -35.254967   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.180588  ? 7.632263     -13.194276    -32.042686   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.897131  ? 8.80547      -14.183592    -32.078712   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.467901  ? 9.018992     -14.875933    -30.727262   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.891266  ? 7.9494123    -15.848652    -30.436283   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.267467  ? 7.8552747    -16.604965    -29.359547   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.4777    ? 8.753792     -16.55424     -28.41763    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.781492  1 6.8593273    -17.428745    -29.218412   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.5909    ? 5.78498      -14.036059    -34.429436   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.350372  ? 5.2900567    -15.034794    -35.384335   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.722088  ? 5.308983     -14.514456    -36.81621    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.95758   ? 5.768226     -15.226612    -37.701374   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.99471   ? 3.8815472    -15.466299    -34.965122   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.552015  ? 3.4087553    -16.68534     -35.758263   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.65609   ? 2.0132725    -17.143126    -35.309616   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.606358  ? 0.96172076   -16.246866    -35.80895    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.411196  ? -0.26836234  -16.584309    -36.174953   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.232811  ? -0.68550867  -17.815838    -36.083042   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.70259   1 -1.0917234   -15.706386    -36.648754   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.03204   ? 4.865737     -13.294429    -37.037415   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.59615   ? 4.9285855    -12.643077    -38.344288   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.609514  ? 6.365301     -12.457272    -38.815258   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.138187  ? 6.6712503    -12.786118    -39.961098   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.23379   ? 4.219594     -11.2922325   -38.28735    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.247885  ? 2.7036846    -11.439376    -38.19635    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.795801  ? 1.986294     -10.092348    -38.096134   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.336718  ? 2.5699844    -9.035856     -38.209606   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.203243  ? 0.69743645   -10.104193    -37.88395    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.855885  ? 7.2557864    -12.024318    -37.93084    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.076366  ? 8.675788     -11.912284    -38.23272    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.624168  ? 9.261198     -13.258238    -38.64747    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.824741  ? 9.8019       -13.373586    -39.738163   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.989023  ? 9.417839     -11.323328    -37.028603   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.500196  ? 11.193959    -11.179267    -37.338055   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.90361   ? 9.090664     -14.301825    -37.844048   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.00777   ? 9.603707     -15.63718     -38.177574   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.5338    ? 9.079277     -16.157696    -39.509842   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.36262   ? 9.819565     -16.804136    -40.25073    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.389736  ? 9.233789     -16.610023    -37.059483   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.22706   ? 10.109341    -16.41125     -35.81575    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.200508  ? 9.686964     -17.307379    -34.64151    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.434734  ? 8.602169     -17.856318    -34.587032   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.70958   ? 10.536097    -17.460499    -33.670383   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.14975   ? 7.8338184    -15.864337    -39.814297   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.826235  ? 7.2361636    -16.231554    -41.09433    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.61247   ? 7.883747     -15.475797    -42.247852   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.901108  ? 8.307096     -16.120182    -43.19921    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.820189  ? 5.7271457    -16.021933    -41.0231     1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.402006  ? 5.048194     -16.646843    -42.225403   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.029978  ? 3.532941     -16.51547     -42.08743    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.725851  ? 2.885887     -17.24041     -43.171078   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.300587  ? 1.597012     -17.420977    -43.343124   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.579388  ? 0.7227943    -16.90143     -42.51437    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.22829   1 1.1796644    -18.13327     -44.336      1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.790308  ? 8.046494     -14.1607275   -42.142395   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.798946  ? 8.694968     -13.363668    -43.187805   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.168726  ? 10.151324    -13.767854    -43.402794   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.635796  ? 10.576125    -13.937336    -44.53989    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.664143  ? 8.591806     -11.865762    -42.899532   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.266394  ? 9.456359     -11.431828    -41.8906     1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.309158  ? 10.886948    -14.039623    -42.31787    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.327822  ? 12.268872    -14.518211    -42.399662   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.114958  ? 12.396362    -15.868998    -43.10897    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.892328  ? 13.469044    -16.185846    -43.626434   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.202393  ? 12.852057    -14.640925    -40.97752    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.493263  ? 13.014601    -13.328206    -40.191452   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.493956  ? 13.561067    -13.642305    -38.798996   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.163368  ? 13.94163     -12.346718    -40.86185    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.64516   ? 11.342433    -16.686592    -43.09203    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.437391  ? 11.320226    -18.002459    -43.75152    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.502672  ? 10.82301     -17.918316    -45.19593    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.254683  ? 11.289763    -18.673025    -46.04144    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.926935  ? 10.44736     -18.98974     -42.96686    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.285635  ? 10.787452    -19.00209     -41.60364    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.520239  ? 10.612805    -20.419699    -43.455826   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.619642  ? 9.897452     -17.036362    -45.479786   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.648987  ? 9.257872     -16.901155    -46.796616   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.08026   ? 10.04182     -15.994262    -47.75105    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.832157  ? 9.996687     -16.207533    -48.96285    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.573818  ? 7.817331     -16.385235    -46.625282   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.152092  ? 6.8872094    -17.439358    -46.01184    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.208052  ? 5.4426517    -16.951532    -45.744698   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.758554  ? 4.612661     -17.802534    -45.326912   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.11835   ? 5.1196294    -15.768511    -45.913853   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.265139  ? 10.770915    -15.0040045   -47.23546    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.237265  ? 11.563639    -14.091569    -48.056347   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.010235  ? 12.690027    -14.842805    -48.785004   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.354801  ? 13.410234    -15.640887    -48.180466   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.592394  ? 12.132561    -12.943216    -47.213306   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.104189  ? 11.087875    -11.933955    -46.74262    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.03643   ? 10.0367365   -11.794149    -47.401886   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.651793  ? 11.372506    -11.26353     -45.71199    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.00005   ? 12.886003    -14.614713    -50.102264   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.404434  ? 13.944296    -15.256753    -50.86549    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.992619  ? 15.3261175   -14.852775    -50.33502    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.440693  ? 15.501018    -13.744889    -49.825565   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.260422  ? 13.730568    -14.816586    -52.31389    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.81108   ? 13.033288    -13.470631    -52.163258   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.745804  ? 12.181312    -13.647065    -50.909332   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.287214  ? 16.337461    -15.744413    -50.4385     1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.676949  ? 17.696676    -15.405743    -50.050865   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.773941  ? 18.224323    -14.245834    -50.90582    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.410595  ? 17.855312    -14.137765    -52.079224   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.651335  ? 18.512941    -16.682344    -50.236057   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.83214   ? 17.740242    -17.43754     -51.304153   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.352192  ? 16.287151    -17.062365    -51.03065    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.273952  ? 19.078814    -13.380689    -50.360653   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.339216  ? 19.652998    -12.273636    -51.100407   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.19197   ? 20.529478    -12.782413    -52.248585   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.040962  ? 21.165619    -13.828974    -52.15235    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.327692  ? 20.438696    -11.460743    -50.072865   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.507603  ? 20.797935    -12.501872    -49.028664   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.262794  ? 19.613762    -13.448481    -49.030315   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.998768  ? 20.589632    -12.029352    -53.3404     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.897982  ? 21.385908    -12.377479    -54.516197   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.869219  ? 22.89101     -12.082855    -54.35945    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.603256  ? 23.668318    -12.392702    -55.261948   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.136877  ? 20.79732     -11.630517    -55.710754   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.854185  ? 23.301682    -11.448309    -53.27015    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.555468  ? 24.687521    -11.065419    -52.98597    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.992746  ? 25.348837    -12.075503    -52.064316   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.067806  ? 24.741995    -12.523477    -51.09831    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.475462  ? 24.762281    -9.667253     -52.360664   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.213943  ? 23.868406    -9.561492     -51.276127   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.865627  ? 24.405428    -8.588569     -53.35293    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.191414  ? 26.611544    -12.365174    -52.308987   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.00263   ? 27.370054    -13.346872    -51.515686   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.870728  ? 27.659534    -12.888687    -50.084286   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.528553  ? 27.7564      -13.705244    -49.172012   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.583153  ? 28.704716    -13.627911    -52.217854   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.620762  ? 28.560925    -14.35398     -53.55463    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.408693  ? 27.591408    -15.115937    -53.720394   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.238224  ? 29.453827    -14.142775    -54.40975    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.461666  ? 27.833414    -11.591841    -49.883095   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.516676  ? 28.122149    -10.973725    -48.58807    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.6885    ? 26.94734     -10.099594    -48.14915    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.352264  ? 26.614561    -9.123155     -48.811104   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.51533   ? 29.416216    -10.153086    -48.681683   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.043592  ? 30.612913    -10.85606     -48.026333   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.723787  ? 31.912663    -10.448842    -48.71046    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.407715  ? 30.717037    -10.486094    -46.554115   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.91638   ? 26.327497    -10.444386    -47.01623    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.060886  ? 25.22623     -9.696125     -46.41246    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.408424  ? 25.117764    -9.991943     -44.91336    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.347702  ? 25.54991     -11.044005    -44.433178   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.620052  ? 23.918669    -10.023422    -47.134197   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.551607  ? 23.519749    -11.486393    -47.088097   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.321484  ? 24.018614    -12.3834305   -48.042297   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.815742  ? 22.66278     -11.959733    -46.084354   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.493568  ? 23.679047    -13.744756    -47.98917    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.855558  ? 22.315237    -13.319349    -46.026012   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.376448  ? 22.824617    -14.21074     -46.97455    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.43861   ? 24.51348     -9.099377     -44.16734    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.542088  ? 24.143393    -9.367592     -42.784107   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.395386  ? 22.827307    -10.152663    -42.749756   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.248974  ? 21.8316      -9.720788     -43.313477   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.557442  ? 24.026106    -8.054225     -42.013035   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.74212   ? 25.64777     -7.312241     -41.729572   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.62996   ? 22.818958    -11.286555    -42.078484   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.601885  ? 21.673897    -12.197112    -42.055172   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.424572  ? 20.44736     -11.572567    -41.39689    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.435806  ? 20.536077    -10.995889    -40.31267    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  20.031277  ? 22.063583    -13.490941    -41.326855   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.697317  ? 22.985147    -14.374342    -42.14166    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 20.037857  ? 22.930847    -14.413628    -43.34846    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.69907   ? 23.84548     -15.127887    -41.502415   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.97245   ? 19.305874    -11.756276    -42.00559    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.79724   ? 17.998932    -11.468736    -41.423065   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   18.101332  ? 17.83239     -12.174919    -40.077602   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   18.207417  ? 18.203571    -13.3399515   -39.907322   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.369814  ? 16.891975    -11.833551    -42.423157   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.904047  ? 16.77474     -13.3465805   -42.6608     1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.612194  ? 15.751122    -13.688452    -43.752544   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.846104  ? 16.297705    -13.469583    -45.092358   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.393309  ? 15.70901     -13.749058    -46.236324   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.497662  ? 14.515987    -14.270411    -46.29732    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.633516  1 16.319078    -13.5081415   -47.354946   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.48307   ? 17.278997    -11.486655    -39.10461    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.439337  ? 17.147648    -12.042883    -37.760513   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.571573  ? 16.060673    -11.334884    -36.957054   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.732637  ? 15.681525    -10.202793    -37.245277   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.463621  ? 18.495522    -11.993159    -37.026775   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.118496  ? 18.444864    -12.7451515   -35.83637    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.61244   ? 18.97257     -10.590274    -36.668476   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   20.046392  ? 15.563589    -11.983351    -35.928158   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.682827  ? 14.723715    -11.381823    -34.906376   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.33777   ? 15.499929    -11.342825    -33.589306   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.770481  ? 15.848742    -12.383142    -33.054462   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.429943  ? 13.415704    -12.154291    -34.770626   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.161758  ? 12.483104    -11.577777    -33.727272   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.365437  ? 12.048617    -10.24786     -33.823147   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.554476  ? 12.048867    -12.360016    -32.641903   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.403864  ? 11.195054    -9.70037      -32.857544   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.368605  ? 11.186194    -11.8202505   -31.67725    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.119793  ? 10.757406    -10.49278     -31.781834   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.985086  ? 15.7780485   -10.15354     -33.09018    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.817375  ? 16.578226    -9.93455      -31.880709   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.163633  ? 15.737263    -9.760091     -30.608006   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.069798  ? 16.145119    -9.077365     -29.670378   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.17429   ? 17.564917    -8.786492     -32.118515   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.011192  ? 16.936638    -7.3959312    -32.114807   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.717075  ? 15.694283    -7.275126     -32.08598    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.187609  ? 17.730278    -6.4203873    -32.110462   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.463604  ? 14.5637865   -10.347102    -30.55795    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.042633  ? 13.542602    -10.224745    -29.513813   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.078959  ? 12.935175    -8.817019     -29.375147   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.671186  ? 12.006303    -8.62475      -28.587217   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.97691   ? 14.046196    -10.783436    -28.17225    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.854767  ? 14.370387    -12.285825    -28.207136   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.345673  ? 13.132282    -13.152324    -28.447498   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.760096  ? 13.220155    -14.110271    -29.238255   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.748838  ? 12.0678425   -12.865151    -27.861725   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.832138  ? 13.423755    -7.8550673    -30.141035   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.669483  ? 12.876781    -6.4942646    -30.181168   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.05801   ? 12.291988    -6.1404033    -31.550508   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.772306  ? 11.118984    -5.7982926    -31.637646   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.563053  ? 13.962952    -5.5036383    -29.763132   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.95663   ? 13.465666    -4.074523     -29.667934   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.23065   ? 12.850239    -3.61902      -28.485914   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.08721   ? 13.584551    -3.202686     -30.763676   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.67457   ? 12.368774    -2.3052611    -28.396399   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 19.797945  ? 13.105652    -1.8938768    -30.68549    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  19.902744  ? 12.502772    -1.4459573    -29.501852   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.694857  ? 12.028807    -0.1514298    -29.417156   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.532412  ? 13.107737    -6.256272     -32.620373   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  19.799124  ? 12.720254    -5.896083     -33.97938    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.879154  ? 13.035282    -7.010606     -34.98064    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.090893  ? 13.91973     -7.837392     -34.76543    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.731674  ? 13.392195    -4.583666     -34.359383   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   23.961496  ? 12.300945    -7.0347157    -36.056725   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.53713   ? 12.502272    -7.953805     -37.161507   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.830616  ? 13.421677    -7.3092675    -38.19579    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.503763  ? 13.0288925   -6.360227     -38.85911    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.694061  ? 11.142648    -8.306624     -37.766968   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.114752  ? 11.234877    -9.781589     -38.80863    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.817019  ? 14.642095    -7.8065233    -38.329067   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.1739    ? 15.667409    -7.2560577    -39.2053     1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.123697  ? 15.699212    -8.019732     -40.530003   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.958817  ? 15.823827    -9.246164     -40.504356   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.207653  ? 17.020023    -7.3064117    -38.508423   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.75369   ? 17.052172    -6.496012     -37.251854   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.679111  ? 16.818136    -6.9449015    -36.004528   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.980219  ? 17.248777    -5.052288     -37.149475   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.220322  ? 16.851803    -5.8783154    -35.11328    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.226572  ? 17.10537     -4.7081614    -35.780857   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.36013   ? 17.511133    -4.0300865    -38.074413   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.15753   ? 17.21958     -3.369712     -35.33596    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.827368  ? 17.629942    -2.7017558    -37.637226   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.366014  ? 17.482422    -2.3738348    -36.275215   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.706661  ? 15.61696     -7.327784     -41.683975   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.46112   ? 15.865084    -7.926325     -42.979717   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.79274   ? 17.358534    -8.200348     -43.181454   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.68577   ? 18.187485    -7.8647695    -42.336296   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.851526  ? 15.325223    -6.9058127    -43.97938    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.042976  ? 15.618171    -5.5763435    -43.292297   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.704521  ? 15.4144535   -5.889633     -41.81598    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.79283   ? 17.703272    -8.797678     -44.322693   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.18954   ? 19.091934    -8.856159     -44.771736   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.952183  ? 19.633633    -7.4355836    -44.97814    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.306067  ? 18.916235    -6.543974     -45.4262     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.65233   ? 19.196745    -9.666382     -46.066463   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.957243  ? 18.688105    -11.09799     -45.8948     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.779814  ? 19.019478    -11.757385    -44.883484   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.277542  ? 17.925764    -11.561938    -46.775967   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.007742  ? 20.894016    -7.2162743    -44.634705   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.26175   ? 21.547161    -5.912583     -44.72392    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.586082  ? 22.755142    -5.936204     -45.65097    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.82579   ? 23.543125    -6.8733554    -45.61294    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   22.862011  ? 22.916159    -4.896383     -46.455833   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.477802  ? 24.10237     -4.7341285    -47.303276   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.22307   ? 25.33436     -4.3698983    -46.46499    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.77515   ? 25.235037    -3.5499601    -45.54357    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.003437  ? 23.86685     -3.6656802    -48.3772     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.16737   ? 22.821262    -4.1153326    -49.398167   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  24.875057  ? 22.614603    -3.1133206    -50.537346   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.175182  ? 21.919966    -3.501536     -51.504124   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 27.94672   ? 23.13562     -1.9871389    -50.456593   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   27.2462    ? 26.521004    -4.9323587    -46.773724   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  28.23872   ? 27.766327    -4.6074986    -46.08522    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   26.870934  ? 28.094461    -3.1127477    -46.14127    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   25.916082  ? 27.973234    -2.4769886    -47.19085    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.328989  ? 28.849934    -5.4332595    -46.77389    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  23.696375  ? 28.078491    -6.6116896    -47.345024   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.57416   ? 26.738674    -5.9951982    -47.724365   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.3016    ? 28.539927    -2.5574718    -45.02943    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  22.815058  ? 28.90339     -1.1465222    -44.92436    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.848843  ? 27.71661     -0.1801238    -44.843773   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   24.471607  ? 27.92336     1.0204797     -44.95102    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.34539   ? 26.507988    -0.66273534   -44.62441    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  25.595024  ? 25.298883    0.16184193    -44.596657   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   25.484503  ? 24.560389    0.11230813    -43.260147   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   25.482174  ? 24.627821    -0.858763     -42.50451    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.044525  ? 24.376827    -0.21377671   -45.754784   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  24.87183   ? 23.72649     -1.447561     -45.54657    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.340784  ? 23.816654    1.1729035     -42.958744   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  25.733534  ? 22.811615    1.1596522     -41.909527   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   26.52359   ? 21.528585    0.51335406    -42.423843   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   27.63673   ? 21.038078    0.84548134    -43.499374   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  29.99268   ? 22.54197     2.573836      -41.40073    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  29.861032  ? 23.638813    3.1064272     -40.50446    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 29.230013  ? 23.641346    2.7792728     -39.138218   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 30.389273  ? 24.647577    3.9229112     -41.023552   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 28.991783  ? 24.658564    3.2612615     -38.301556   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 27.437778  ? 25.669514    4.406487      -40.189598   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  25.531065  ? 25.671051    4.078355      -38.827217   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   24.779749  ? 20.97424     -0.37910682   -41.62715    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  23.814047  ? 19.670324    -0.9884406    -41.86433    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   23.330519  ? 18.690521    -0.42026803   -40.853653   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   24.427998  ? 18.953917    -0.43293226   -39.65083    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  23.410133  ? 19.744844    -2.5204704    -41.780117   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 26.31783   ? 20.752087    -3.0687325    -42.796806   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 27.950773  ? 18.38649     -3.1649232    -42.069824   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   27.236343  ? 17.575943    0.08690995    -41.326073   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  27.4875    ? 16.508211    0.591779      -40.48485    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   27.522213  ? 15.22831     -0.23981863   -40.643894   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   27.203232  ? 14.92766     -0.7760591    -41.707325   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  27.022324  ? 16.30042     2.0934503     -40.72373    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  27.447561  ? 15.812693    2.4849455     -42.110577   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 27.73196   ? 15.419544    1.6774951     -42.930485   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 28.418839  ? 15.8073845   3.7690196     -42.40132    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   29.3401    ? 14.464781    -0.3360772    -39.57885    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  31.569666  ? 13.107295    -0.8922037    -39.582096   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   30.883677  ? 12.200795    0.006625579   -38.74945    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   29.746574  ? 12.653207    0.64031184    -37.80232    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  30.851963  ? 13.051032    -2.3432548    -39.06903    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 29.712206  ? 13.835236    -3.2783334    -39.98247    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 28.604736  ? 13.562547    -2.513217     -37.637695   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   27.258677  ? 10.932737    0.054992415   -39.065838   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  26.734093  ? 9.951005     0.8125672     -38.291935   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   24.899492  ? 9.880579     0.3211083     -36.84819    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   24.730444  ? 10.030463    -0.8755275    -36.578407   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  25.2698    ? 8.573423     0.713915      -38.932537   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  24.35295   ? 8.623545     1.2175765     -40.25629    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   26.263132  ? 9.602589     1.2295102     -35.931984   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  27.870834  ? 9.410553     0.8722757     -34.53334    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   27.025658  ? 8.354916     -0.24421671   -34.40396    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   27.279985  ? 7.2907677    -0.1662015    -35.016167   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  27.192043  ? 8.969833     2.1070259     -33.736416   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  26.750267  ? 10.229695    3.408285      -33.724964   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   26.441345  ? 8.610414     -1.2968042    -33.614323   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  27.216267  ? 7.7025423    -2.432656     -33.485626   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   27.752459  ? 6.307173     -2.0221379    -33.025486   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   28.025404  ? 6.1425257    -1.3572142    -32.008617   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  29.186651  ? 8.379916     -3.3696156    -32.493004   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  31.469223  ? 9.861089     -3.0642598    -32.668808   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  32.835407  ? 9.865049     -1.5715646    -32.939507   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   31.963236  ? 5.2935767    -2.4717236    -33.71447    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  33.56248   ? 3.9016297    -2.1032963    -33.43007    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   32.218815  ? 3.316482     -2.7370963    -32.160015   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   29.742908  ? 2.229352     -2.373616     -31.732758   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  26.898483  ? 3.0524287    -2.4441454    -34.646774   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  27.449095  ? 3.1292367    -3.8721921    -35.104206   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 26.167505  ? 3.8251119    -4.3206534    -36.171757   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 25.873589  ? 2.4707801    -5.0544324    -34.522552   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 26.284582  ? 3.6457381    -5.694254     -36.296642   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 25.16595   ? 2.8306787    -6.179098     -35.306366   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 27.560505  ? 1.6205354    -5.2707033    -33.41874    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 28.95831   ? 2.3448887    -7.4771557    -35.01789    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 28.151093  ? 1.1431689    -6.5622635    -33.12249    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 28.58625   ? 1.5017056    -7.6505547    -33.91908    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   28.541956  ? 4.0191283    -3.669492     -31.541187   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  28.193426  ? 3.6124642    -4.2538476    -30.266726   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   27.891142  ? 3.9417667    -3.3653417    -29.064299   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   28.617004  ? 3.433349     -3.6410184    -27.979563   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  29.252634  ? 4.242643     -5.6372614    -30.08816    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  29.194801  ? 5.7443104    -5.6162987    -29.86838    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 30.242374  ? 6.620826     -5.904272     -30.924505   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 32.662643  ? 6.2636757    -5.275738     -28.605305   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 38.02654   ? 8.009295     -5.8291674    -30.737919   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 37.179882  ? 7.6459966    -5.191143     -28.411148   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  38.512836  ? 8.517141     -5.463931     -29.479214   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  38.198967  ? 9.874482     -5.3729706    -29.304537   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   35.763073  ? 4.790992     -2.3341641    -29.234734   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  33.142776  ? 5.1314287    -1.4019681    -28.171585   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   32.34341   ? 3.8590107    -0.7018173    -27.671915   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   30.947489  ? 3.073268     -0.2350533    -28.492437   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  30.27774   ? 6.1463065    -0.35948882   -28.669079   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  31.27361   ? 7.5386906    -0.9160829    -29.014208   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 30.106375  ? 8.386749     0.18382467    -29.657223   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 33.53616   ? 8.272766     -1.4200631    -27.774412   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   35.001926  ? 3.6536345    -0.57093936   -26.354908   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  34.014095  ? 2.4689376    0.0939093     -25.809608   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   33.86      ? 2.2786212    1.5222678     -26.310593   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   33.901585  ? 1.1541958    1.9807857     -26.467787   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  33.42061   ? 2.6629899    0.06312488    -24.294113   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  33.08872   ? 3.5398016    -1.1596651    -24.07311    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  33.866966  ? 4.442288     -1.1565601    -25.297411   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   34.49709   ? 3.3752265    2.2058527     -26.607983   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  34.1406    ? 3.411829     3.582003      -27.118208   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   35.0528    ? 3.6449573    3.6639273     -28.629757   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   37.29315   ? 3.921152     4.747302      -29.134306   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  38.62963   ? 4.477081     4.3547754     -26.336943   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  37.007652  ? 5.856806     3.783812      -26.447294   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 38.161274  ? 6.7526793    4.045453      -27.423666   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 37.525017  ? 6.4964557    2.8263211     -25.545906   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 34.826267  ? 7.910048     3.3222716     -27.19497    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 32.235     ? 7.788249     2.5586052     -26.055864   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 30.437222  ? 6.101023     2.1644952     -24.36396    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 30.421139  ? 8.673083     1.6649052     -25.40398    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 27.612246  ? 6.976167     1.276204      -23.71992    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 28.80951   ? 8.247937     1.0287371     -24.231445   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   27.404392  ? 3.4872217    2.588845      -29.37568    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  30.74519   ? 3.734441     2.57278       -30.81934    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   32.201958  ? 3.0151865    3.6980286     -31.58525    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   31.58597   ? 3.5189908    4.197212      -32.58616    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  31.912333  ? 3.309208     1.2088215     -31.36496    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   31.895702  ? 1.8586115    4.131088      -31.10306    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  31.387651  ? 1.1045972    5.2548165     -31.66938    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   31.061045  ? 1.7673038    6.6210394     -31.478971   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   31.608358  ? 1.4200715    7.547595      -32.206863   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  32.217026  ? -0.29162273  5.285362      -31.056866   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  32.088432  ? -0.22030906  5.3651376     -29.649128   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   33.180912  ? 2.6818209    6.769719      -30.524916   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  35.66266   ? 3.4223597    8.017404      -30.294094   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   39.693165  ? 4.7024226    8.118464      -31.116465   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   37.55627   ? 5.2601833    9.207054      -31.228233   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  38.43794   ? 3.7078836    8.211428      -28.798319   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  38.891773  ? 4.650828     7.2980614     -28.298494   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   37.066467  ? 5.1530795    7.0376782     -31.723183   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  35.98956   ? 6.3797126    6.958602      -32.534946   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   35.229374  ? 6.1134334    6.409857      -33.95018    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   34.43148   ? 6.828093     5.5372458     -34.421112   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  31.91986   ? 7.496216     6.196447      -31.790121   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 32.950123  ? 7.9727454    6.984184      -30.572975   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 31.11567   ? 7.0755568    4.8026056     -31.30749    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   31.687658  ? 5.0967293    6.9048095     -34.673462   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  31.073898  ? 4.669381     6.2848163     -35.936344   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   31.219488  ? 5.673444     6.446584      -37.080387   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   32.84186   ? 5.5805216    5.7351813     -38.076035   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  32.702106  ? 3.3449626    6.973969      -36.273327   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  32.129333  ? 3.4970582    8.357675      -35.646873   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  32.075176  ? 4.279418     8.060945      -34.374386   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   32.456024  ? 6.579577     7.4018917     -36.986588   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  32.933228  ? 7.629848     7.688866      -37.973316   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   33.09995   ? 9.01883      7.288502      -37.476418   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   34.404575  ? 10.004103    7.5561194     -38.166363   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  37.00191   ? 7.5906982    9.187446      -38.333893   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  36.84612   ? 6.2700877    9.630936      -38.96965    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  36.862095  ? 5.971584     8.976481      -40.326096   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 37.467022  ? 6.8355346    8.555994      -41.05547    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 38.052197  ? 4.72078      8.888167      -40.69388    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   36.37415   ? 9.120985     6.7030244     -36.30789    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  35.06673   ? 10.39162     6.297811      -35.73017    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   34.6701    ? 10.938542    5.02342       -36.3627     1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   32.65859   ? 10.188443    4.1348267     -36.779266   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   33.51371   ? 12.259733    4.935674      -36.38826    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  31.18861   ? 12.997712    3.7838826     -36.884506   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   29.28275   ? 13.991833    3.2697515     -35.851513   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   33.388847  ? 14.534907    4.026317      -35.049355   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  35.235924  ? 13.703168    4.1430125     -38.188793   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  34.431847  ? 12.752501    4.4666467     -39.30914    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 34.852688  1 12.068982    3.5504606     -40.082493   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 34.795525  ? 12.373765    5.703966      -39.74418    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 34.335835  ? 11.305166    4.2219086     -40.954727   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 34.0007    ? 11.459859    5.5378942     -40.77515    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   34.359505  ? 14.24554     1.9748086     -35.893116   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  34.831284  ? 15.358596    1.3286532     -35.195335   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   34.84972   ? 16.46807     1.1050935     -36.19921    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   35.60845   ? 16.195114    0.6496841     -37.30398    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  38.11632   ? 14.96279     -0.02239039   -34.573654   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 37.526436  ? 13.621113    0.0024851966  -33.858753   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 37.273865  ? 16.026884    -0.47165135   -33.571503   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   37.823868  ? 17.71604     1.3692592     -35.820667   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  38.82508   ? 18.878311    1.2395629     -36.6937     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   36.850285  ? 19.83301     0.16135645    -36.1961     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   35.68604   ? 20.090183    0.047728878   -34.99818    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  36.9142    ? 19.594646    2.5836098     -36.799427   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  35.74829   ? 18.71614     3.7047448     -37.329594   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 33.72381   ? 18.637205    3.947854      -38.71387    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 33.679756  ? 17.970718    4.4959545     -36.439407   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 32.551186  ? 17.816708    4.9733925     -39.20585    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 35.049187  ? 17.144392    5.5191536     -36.920727   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  35.126026  ? 17.069212    5.7596326     -38.30495    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  34.96522   ? 16.266243    6.765138      -38.785057   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   35.5317    ? 20.387283    -0.62000895   -37.098873   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  35.690216  ? 21.565226    -1.4805998    -36.929184   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   35.564568  ? 22.56614     -1.1682848    -38.015976   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   35.35264   ? 22.199112    -0.66819274   -39.07032    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  35.51007   ? 21.188023    -2.9680529    -36.950745   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  36.039726  ? 20.48242     -3.4044933    -35.66306    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  35.436333  ? 20.091423    -4.8807473    -35.6615     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  35.995728  ? 21.232258    -5.781465     -35.51736    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  38.5956    ? 21.183813    -7.091315     -35.34483    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 41.790806  ? 20.06057     -7.728231     -35.30116    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 41.17495   1 22.269638    -7.7963843    -35.230793   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   41.696537  ? 23.845541    -1.4718996    -37.793827   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  42.207485  ? 24.892538    -1.3157281    -38.787373   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   40.87258   ? 25.414013    -2.6786864    -39.226036   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   37.7158    ? 25.769966    -3.5050483    -38.38896    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  40.17399   ? 25.996813    -0.42765728   -38.22012    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  38.254124  ? 27.043919    -0.07668778   -39.253155   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 35.072857  ? 26.74335     0.8256819     -40.285923   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 35.43232   ? 28.315294    -0.6681343    -39.20097    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 34.183773  ? 27.704422    1.1448957     -41.26153    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 36.756348  ? 29.284582    -0.35529584   -40.17134    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  37.655277  ? 28.979633    0.5550625     -41.199093   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   37.586678  ? 25.453022    -2.912155     -40.527664   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  38.62346   ? 26.076553    -4.0769796    -41.13855    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   38.73186   ? 27.519758    -3.7256386    -41.50182    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   38.640247  ? 27.753038    -2.807514     -42.27134    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  38.598736  ? 25.259247    -4.4921217    -42.36263    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  38.55369   ? 25.829782    -6.048094     -43.085247   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   38.94541   ? 28.498348    -4.4202137    -40.928772   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  38.095337  ? 29.91716     -4.153238     -41.18613    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   38.692696  ? 30.32233     -4.5518994    -42.612125   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   40.78447   ? 29.584656    -5.2378125    -43.310867   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  39.821728  ? 30.831726    -4.832999     -40.162445   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 39.517616  ? 30.858597    -6.2252884    -40.355858   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 40.017815  ? 30.43591     -4.5520015    -38.71845    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   40.339733  ? 31.521381    -4.1371727    -43.038994   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  39.413387  ? 32.038944    -4.48727      -44.360382   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   37.57422   ? 32.23459     -6.0035596    -44.548927   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   36.728954  ? 32.196133    -6.4897685    -45.673447   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  33.187683  ? 33.339417    -3.7201664    -44.577545   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   33.429348  ? 32.396828    -6.7388763    -43.455505   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  32.22793   ? 32.544502    -8.196214     -43.44075    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   30.741543  ? 31.195501    -8.945846     -43.50944    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   35.240532  ? 31.184223    -10.170563    -43.504745   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  36.078075  ? 33.32949     -8.635958     -42.19862    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  35.32905   ? 34.70245     -7.9716587    -42.020912   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  36.006718  ? 34.635925    -6.540579     -41.48416    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 36.176247  ? 35.646557    -5.8106894    -41.664867   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 35.810703  ? 33.59242     -6.148868     -40.93043    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   35.6418    ? 30.079668    -8.243129     -43.544136   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  35.96396   ? 28.754147    -8.85669      -43.567425   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   36.357628  ? 28.291346    -9.370158     -42.198677   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   36.09506   ? 27.517742    -10.319246    -42.112953   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   36.668896  ? 28.769217    -8.76824      -41.119095   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  38.658947  ? 28.376898    -9.083273     -39.747143   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   39.34698   ? 27.671515    -7.885102     -39.114872   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   39.31602   ? 28.052176    -6.739905     -39.330776   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  39.68161   ? 29.61712     -9.482092     -38.934044   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  40.151154  ? 30.313927    -10.768941    -39.41945    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 39.040775  ? 31.592798    -10.982089    -38.615967   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 38.324234  ? 29.424047    -12.002122    -39.234985   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   37.912495  ? 26.671661    -8.140729     -38.29595    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  34.633957  ? 26.05895     -7.0800877    -37.51194    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   32.77993   ? 27.054586    -6.5268464    -36.493656   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   33.152573  ? 27.641731    -7.2942643    -35.727337   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  31.75489   ? 24.801374    -7.599111     -36.822834   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  35.89669   ? 23.683607    -7.9514194    -37.751827   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 35.995777  ? 23.182993    -9.180192     -37.947834   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 35.659542  ? 22.918818    -7.0457435    -38.612785   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 35.913708  ? 22.14093     -9.117288     -38.87575    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 35.978024  ? 21.956934    -7.821079     -39.300766   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 35.70052   ? 22.957336    -5.66336      -38.873955   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 35.543697  ? 21.044804    -7.244517     -40.213463   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 35.585636  ? 22.057894    -5.0869756    -39.782467   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 35.96652   ? 21.10455     -5.8732996    -40.448368   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   36.18808   ? 27.227762    -5.2055416    -36.46649    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  36.86925   ? 28.058016    -4.526384     -35.48735    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   38.788246  ? 27.614326    -4.913723     -34.07475    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   40.127953  ? 26.418541    -4.8898144    -33.765316   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  39.819942  ? 27.968798    -3.0081213    -35.71397    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  39.953945  ? 28.847479    -2.1666014    -34.76517    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 40.945965  ? 28.5377      -0.6866968    -34.960423   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 40.08522   ? 30.327843    -2.3875396    -35.019997   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   40.11228   ? 28.56276     -5.278324     -33.210056   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  38.500572  ? 28.320652    -5.5816355    -31.805662   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   39.03228   ? 28.663778    -4.3746843    -30.933949   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   36.420162  ? 29.43388     -3.5077193    -31.332941   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  37.817425  ? 29.103916    -6.834458     -31.40251    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  35.96733   ? 28.555561    -8.081774     -32.10966    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  37.429012  ? 29.294945    -9.36888      -31.742155   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 35.63895   ? 30.377243    -9.3554735    -31.208578   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 35.762352  ? 28.726961    -10.502612    -32.05462    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   36.73155   ? 28.079649    -4.310064     -29.754555   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  36.81058   ? 28.505098    -3.3594882    -28.730558   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   36.143585  ? 29.894373    -3.7458534    -28.231607   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   35.654842  ? 30.198513    -4.9311385    -28.149261   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  35.837833  ? 27.517412    -3.3288496    -27.56312    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  36.244274  ? 26.193636    -2.6652641    -27.939146   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  36.830338  ? 25.304802    -2.533422     -26.69987    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  38.544033  ? 24.02434     -1.7926242    -27.041037   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  41.118942  1 23.212746    -1.525047     -25.826492   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   42.171535  ? 30.691221    -2.7527964    -27.852453   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  41.696793  ? 31.99615     -2.983623     -27.238148   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   41.852577  ? 31.85373     -3.8882794    -26.00905    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   41.8535    ? 30.947384    -3.7020237    -25.185925   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  41.32679   ? 32.643463    -1.6498333    -26.856623   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  40.68964   ? 32.96738     -0.7773838    -28.068249   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 41.416595  ? 33.16366     -1.3416562    -29.16616    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 38.700966  ? 32.992       0.46206713    -27.876703   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   36.052376  ? 32.725433    -4.8849864    -25.906757   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  35.339653  ? 32.74129     -5.8919573    -24.839947   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   33.09907   ? 31.406794    -6.639692     -24.628141   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   37.363914  ? 31.115416    -7.1273255    -23.538145   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  37.92513   ? 33.2955      -5.268699     -23.551035   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  37.62845   ? 34.69641     -4.726846     -23.714664   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 38.65695   ? 35.45446     -5.1303563    -24.58158    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 38.66454   ? 35.08225     -3.7992494    -22.872953   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   38.285725  ? 30.600204    -6.765518     -25.637894   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  38.191875  ? 29.313444    -7.4448876    -25.563189   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   38.198883  ? 29.08416     -8.329782     -26.786858   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   38.48172   ? 29.41741     -7.966935     -27.906338   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  38.69403   ? 28.20076     -6.4115095    -25.42623    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  39.611954  ? 26.948757    -7.0415273    -25.327576   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   41.625984  ? 28.46216     -9.4675455    -26.573317   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  41.244926  ? 27.957846    -10.304831    -27.66397    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   40.323177  ? 26.647427    -9.785199     -28.2616     1 922
ATOM O O   . SER A 2 117 . 117 SER A O   40.72664   ? 26.085974    -10.403951    -29.16483    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  41.124783  ? 27.782463    -11.735812    -27.163635   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  39.931633  ? 26.911474    -11.752636    -26.051683   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   38.51887   ? 26.137264    -8.683481     -27.743635   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  37.576317  ? 24.892351    -8.085665     -28.210964   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   33.818157  ? 25.14335     -7.1836333    -29.416962   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   33.44163   ? 26.06527     -6.3679466    -29.403465   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  31.599697  ? 24.237017    -7.2978044    -27.077808   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  30.427366  ? 23.785234    -8.178064     -25.902624   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 34.73685   ? 23.357597    -7.284411     -24.746508   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 35.925682  ? 22.625105    -9.08212      -26.289703   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   35.379337  ? 24.316206    -7.271688     -30.447958   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  35.664665  ? 24.419006    -6.3794427    -31.586876   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   35.74745   ? 24.141516    -4.935896     -31.176712   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   35.325443  ? 23.223543    -4.65221      -30.393053   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  35.01555   ? 23.408396    -6.901989     -32.600883   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  35.41542   ? 22.354738    -7.5677624    -31.72882    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  35.828197  ? 23.158836    -8.137121     -30.575247   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   35.285023  ? 24.9308      -4.0267105    -31.719627   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  36.42935   ? 24.653559    -2.6087995    -31.605106   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   38.666077  ? 23.34143     -2.2881582    -32.310963   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   42.668186  ? 23.062492    -2.7849739    -33.40322    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  42.963062  ? 25.811127    -1.7998134    -32.18663    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  43.054382  ? 25.599667    -0.31654942   -32.16861    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 43.48903   ? 25.949108    0.51941216    -31.173616   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 43.023026  ? 24.948723    0.5125187     -33.196667   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 43.904392  ? 25.55812     1.8159965     -31.499378   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 42.192852  ? 24.94042     1.8456228     -32.72784    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 42.78428   ? 24.3718      0.2487075     -34.453445   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 41.833538  ? 24.371191    2.9089675     -33.47976    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 42.332905  ? 23.801754    1.2967656     -35.20603    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 42.98572   ? 23.802473    2.6154172     -34.72195    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   41.413925  ? 22.538292    -1.4687338    -31.685415   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  40.158108  ? 21.307165    -0.92476046   -32.25197    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   40.260498  ? 21.000551    0.43120936    -31.63473    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   40.08343   ? 21.238943    0.62626207    -30.439726   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  40.264362  ? 20.145212    -1.9200494    -32.09984    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  40.070118  ? 19.826647    -2.252446     -30.640175   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  39.71271   ? 18.746382    -3.3306859    -30.56615    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  39.766293  ? 18.373077    -3.5996606    -29.175117   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  40.030388  ? 17.529427    -4.5285325    -28.752085   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 39.643265  ? 16.93919     -5.3370366    -29.579634   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 40.88319   1 17.26144     -4.648281     -27.494108   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   42.974003  ? 20.453       1.3070163     -32.4135     1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  39.896587  ? 19.932062    2.5927944     -31.960617   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   39.742462  ? 18.40271     2.5218487     -31.884153   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   40.311176  ? 17.734482    2.231906      -32.874084   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  40.031326  ? 20.42255     3.7071164     -32.88483    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  39.3882    ? 20.035711    5.09687       -32.388447   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 37.981964  ? 19.299488    5.1808143     -31.37558    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 37.295914  ? 20.477856    6.079211      -33.01967    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   35.196507  ? 17.878942    2.716139      -30.684061   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  32.968678  ? 16.453362    2.6772335     -30.372108   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   32.90084   ? 15.880391    4.0717125     -30.096739   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   30.772478  ? 14.706271    4.1783967     -29.772108   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  34.25687   ? 16.205456    1.7567568     -29.162687   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  34.638905  ? 16.75312     0.33017787    -29.268333   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 34.160603  ? 16.409748    -0.4368118    -27.99904    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 34.21956   ? 16.16073     -0.41867864   -30.44261    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   34.273357  ? 16.700594    5.130346      -30.211912   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  33.686745  ? 16.362608    6.479456      -29.740295   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   33.354866  ? 15.066734    7.0455027     -30.330986   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   33.670246  ? 14.319256    7.729279      -29.63507    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  34.142094  ? 17.525051    7.4284105     -30.039896   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  33.972145  ? 17.831596    7.4571137     -31.416985   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   35.37406   ? 14.756789    6.7092576     -31.574812   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  37.023907  ? 13.514863    7.153254      -32.228973   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   41.631275  ? 12.275164    6.354666      -31.795473   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   40.568405  ? 11.145028    6.7848797     -32.034588   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  40.69382   ? 13.667296    7.0482645     -33.751118   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  40.84328   ? 14.716506    8.009041      -34.323753   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  40.383972  ? 14.769588    7.9475245     -35.861885   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 39.61257   ? 15.8087015   8.328637      -36.432327   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 39.27355   ? 13.779733    7.5021505     -36.48945    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   36.70964   ? 12.466004    5.2006664     -31.182093   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  33.607143  ? 11.3909445   4.314136      -30.742584   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   32.736713  ? 11.151574    4.3554716     -29.235922   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   31.061459  ? 10.190834    3.7470443     -28.756548   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  35.944187  ? 11.687497    2.8831832     -31.17935    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  36.5282    ? 11.862343    2.7112048     -32.956238   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   36.258762  ? 12.003579    5.031141      -28.49527    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  37.041847  ? 11.783934    5.299655      -27.087767   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   37.11606   ? 10.621299    6.280707      -26.94882    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   36.67628   ? 10.47636     7.2254415     -27.73205    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  36.33407   ? 13.060316    5.833766      -26.436525   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  36.471638  ? 14.109429    4.7293787     -26.298903   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  36.779778  ? 15.451375    5.173003      -25.7163     1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 36.743225  ? 16.330679    4.2897105     -25.589146   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 37.790203  ? 15.618107    6.3684106     -25.391201   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   39.535503  ? 9.78907      6.0639186     -25.961285   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  39.413418  ? 8.746964     7.020743      -25.639725   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   39.004684  ? 9.40839      8.365665      -25.368286   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   39.21479   ? 10.215897    8.508591      -24.448557   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  39.16638   ? 7.9050083    6.527455      -24.464804   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  38.756702  ? 6.6899056    7.4309916     -24.238853   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  37.551792  ? 5.6529856    6.8074093     -23.30524    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 36.62294   ? 4.479414     7.253796      -23.382074   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 33.937054  ? 6.006024     5.8741813     -22.556265   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   33.506794  ? 9.160485     9.335996      -26.239305   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  32.221676  ? 9.807236     10.62858      -26.150866   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   30.6616    ? 9.474324     11.239746     -24.804838   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   34.773045  ? 8.321786     11.575248     -24.53547    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  35.740948  ? 9.394149     11.54437      -27.30876    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  35.2422    ? 8.005288     11.796201     -27.32022    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   35.558918  ? 10.49936     11.410579     -23.982008   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  35.666573  ? 10.449615    12.221663     -22.763607   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   35.269173  ? 10.194739    13.687175     -23.128693   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   35.007217  ? 10.984515    14.569366     -22.816723   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  35.203075  ? 11.754441    12.05678      -21.96132    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  35.576744  ? 11.96253     10.656583     -21.381699   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  35.657578  ? 13.265649    10.601764     -20.575766   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  36.461216  ? 13.465624    9.205573      -20.006401   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  38.159218  1 14.760904    9.052002      -19.308342   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   44.196247  ? 9.151661     13.942419     -23.885656   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  44.223602  ? 8.72773      15.293509     -24.250275   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   44.0745    ? 8.187412     15.995292     -23.025032   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   44.61326   ? 7.311026     15.46619      -22.338797   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  44.44677   ? 7.668686     15.26933      -25.361942   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  42.593914  ? 8.290758     15.223196     -26.758284   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  41.70565   ? 7.191517     15.360669     -27.8165     1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  40.853226  ? 7.750798     15.45041      -29.180206   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  38.49567   ? 7.0615296    15.583913     -30.300013   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 40.1007    ? 5.7664943    15.639997     -30.292887   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 39.712177  1 7.6694803    15.655747     -31.445793   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   41.679363  ? 8.65791      17.224316     -22.86187    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  41.612713  ? 8.078997     18.192583     -21.939234   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   41.37601   ? 8.602515     18.087719     -20.513975   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   41.50863   ? 9.638582     17.481863     -20.23299    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   41.650997  ? 7.9275084    18.781845     -19.639614   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  41.524532  ? 8.342381     19.054276     -18.26686    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   41.423756  ? 8.613807     17.800562     -17.433544   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   41.4285    ? 7.9135118    16.792816     -17.508644   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  41.555107  ? 7.294578     19.95049      -17.601067   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  40.864857  ? 7.3047013    21.357637     -18.201649   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  41.48884   ? 6.172022     22.24433      -17.692636   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 43.124737  ? 6.317335     23.48046      -17.815243   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 37.399345  ? 5.169303     21.70233      -17.202435   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   36.69406   ? 9.631049     17.887014     -16.619293   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  37.237213  ? 10.45945     16.81267      -16.047787   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   36.700954  ? 9.808563     15.823939     -15.088801   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   36.238945  ? 10.462411    14.860712     -14.719284   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  34.94621   ? 11.640095    17.462204     -15.310096   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  33.807106  ? 12.656872    18.121283     -16.233473   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  31.555866  ? 13.7460985   18.756834     -15.3634815  1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  31.482607  ? 14.844953    19.307734     -16.16454    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  29.998186  ? 15.861085    20.016994     -15.702178   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 28.974623  ? 15.964456    20.310226     -14.439603   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 32.12245   1 16.789595    20.439718     -16.508307   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   32.77518   ? 8.63099      16.058727     -14.605439   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  32.53575   ? 7.9868946    15.099575     -13.716313   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   33.012547  ? 7.415604     13.958662     -14.54802    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   33.19258   ? 6.2483034    13.986528     -14.938624   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  32.991676  ? 6.9436903    15.779258     -12.830159   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  32.86064   ? 5.973019     16.448303     -13.597465   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   32.915707  ? 8.242025     12.964638     -14.846776   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  33.17196   ? 7.7554393    11.785109     -15.552501   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   33.287     ? 6.6378584    11.138155     -14.731261   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   33.76275   ? 6.720237     11.08037      -13.497229   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  35.631542  ? 8.8959465    10.809491     -15.847322   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  36.731453  ? 9.422841     10.257623     -14.664747   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   36.840057  ? 5.6040936    10.613651     -15.36982    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  37.12831   ? 4.5547137    9.873116      -14.675599   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   36.645008  ? 5.1061625    8.755879      -13.785871   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   36.262314  ? 4.588437     8.493524      -12.713      1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  34.903     ? 3.661201     9.3248825     -15.789369   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  34.32177   ? 3.854169     10.315325     -16.924213   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  32.0695    ? 5.311777     10.731483     -16.791342   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   29.806147  ? 6.220922     8.162166      -14.184964   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  29.430563  ? 6.9208245    7.1079674     -13.453127   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   28.107647  ? 7.4955134    7.589095      -12.121198   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   32.474064  ? 7.306758     6.9286194     -11.099478   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  32.499332  ? 8.061531     6.5747633     -14.318223   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  32.2714    ? 7.5350494    5.9146223     -15.585775   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  32.60216   ? 8.626636     5.5736513     -16.59363    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 32.74308   ? 8.255758     5.012617      -17.653769   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 32.530575  ? 9.814673     5.872906      -16.325891   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   32.471794  ? 8.164183     8.744205      -12.109115   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  32.470116  ? 8.701966     9.337844      -10.888336   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   32.61947   ? 7.583771     9.729168      -9.924233    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   32.92672   ? 7.680417     9.484256      -8.721764    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  33.27325   ? 9.528005     10.583408     -11.218531   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  34.96384   ? 10.873584    10.240128     -11.850191   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  39.322803  ? 11.57955     11.47783      -12.424959   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 38.747112  ? 12.806681    11.388226     -12.675141   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 39.150238  ? 10.885493    12.498818     -12.671982   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   38.63683   ? 6.5114574    10.265227     -10.435902   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  37.91462   ? 5.3293295    10.593657     -9.650788    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   36.51527   ? 4.7140613    9.348235      -9.023299    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   36.005833  ? 4.41284      9.3366995     -7.8361626   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  35.050003  ? 4.2884583    11.299576     -10.522944   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  34.227043  ? 4.720152     12.697687     -10.968699   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  34.282856  ? 3.654378     13.410496     -11.816095   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 33.658226  ? 2.6207337    12.868313     -12.149934   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 35.82446   ? 3.8866103    14.643526     -12.18146    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   35.938824  ? 4.574123     8.278878      -9.788641    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  35.59824   ? 4.020085     7.0226455     -9.292202    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   35.776222  ? 4.938074     6.3517685     -8.280824    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   35.932343  ? 4.4503245    5.829689      -7.2775526   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  35.77808   ? 3.7639942    6.085839      -10.468965   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  35.688164  ? 2.578446     6.503409      -11.335341   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 35.790066  ? 2.603989     5.6871166     -12.618508   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 36.16704   ? 1.2421336    6.2671494     -10.628183   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   35.86329   ? 6.2443695    6.4047203     -8.487516    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  36.271454  ? 7.21871      5.903811      -7.52306     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   38.251633  ? 7.1491466    6.6932893     -6.2163863   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   39.60941   ? 7.1725984    6.100978      -5.137362    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  39.254288  ? 8.614614     5.9679675     -8.152463    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  39.631756  ? 9.733923     5.442315      -7.2452035   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 38.749725  ? 11.08457     5.608864      -7.9379005   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 37.88303   ? 9.55312      3.9626665     -6.907898    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   36.318523  ? 7.0213065    8.003109      -6.294336    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  34.432644  ? 6.870865     8.858605      -5.1281805   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   34.77288   ? 5.593918     8.540697      -4.3508077   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   32.196823  ? 5.641763     8.358461      -3.1329093   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  32.841515  ? 6.915146     10.311115     -5.595165    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  31.49138   ? 6.8204913    11.308854     -4.466811    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 34.265594  ? 7.8888006    11.454675     -3.5654483   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 34.602356  ? 5.685881     12.118326     -4.342684    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 34.293373  ? 7.828015     12.41238      -2.5388618   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 34.453457  ? 5.6207075    13.085231     -3.3260806   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  34.531017  ? 6.6925664    13.23394      -2.4259095   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   34.15416   ? 4.4854226    8.363537      -5.037252    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  33.861385  ? 3.2245235    7.93022       -4.434457    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   34.10602   ? 3.3431606    6.552512      -3.7861974   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   34.51088   ? 2.8624058    6.3593593     -2.6713047   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  34.37747   ? 2.1267402    7.906249      -5.505907    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  35.197796  ? 1.6965075    9.276441      -6.0399237   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 37.03149   ? 0.68533576   9.089756      -7.1692758   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 41.15071   ? 1.041619     10.128375     -4.956418    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   40.21824   ? 4.0261126    5.6176257     -4.4361076   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  40.626057  ? 4.270555     4.2825994     -3.9023604   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   39.598633  ? 5.06623      4.3204465     -2.6023533   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   39.25018   ? 4.693532     3.6548405     -1.6367484   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  36.796753  ? 4.99054      3.4465845     -4.960833    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  37.11939   ? 5.427416     2.0891225     -4.458129    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 35.1431    ? 4.499351     1.0358328     -4.397507    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 33.38088   ? 6.746003     1.8834555     -4.0004196   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 34.244858  ? 4.872113     -0.21264175   -3.8757885   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 33.33495   ? 7.1259604    0.6380666     -3.475813    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  36.376705  ? 6.1904125    -0.4069659    -3.415299    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  37.106567  ? 6.553297     -1.6332419    -2.8954756   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   36.50072   ? 6.127376     5.126467      -2.5473979   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  36.96793   ? 6.9262633    5.2963333     -1.330218    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   36.999336  ? 6.062491     5.8682275     -0.20773846  1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   36.734142  ? 6.0513444    5.322565      0.8898788    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  36.447716  ? 8.17344      6.1552935     -1.6202741   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 36.679035  ? 9.142626     5.3900676     -2.5444267   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 37.22227   ? 8.896815     6.5372105     -0.31405887  1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 36.991077  ? 10.234009    6.275277      -3.172116    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   37.894405  ? 5.3043733    6.917872      -0.48167953  1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  40.208023  ? 4.45446      7.5745144     0.51857704   1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   39.696198  ? 3.4441857    6.6105437     1.1121185    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   38.555927  ? 3.3980289    6.4690576     2.3319373    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  39.12975   ? 3.7691133    8.816923      -0.07537693  1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 37.207554  ? 4.824422     9.9194975     -0.23847929  1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 36.84093   ? 2.6100597    9.31127       0.8230057    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 34.254433  ? 4.298533     11.124153     -1.018031    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   32.759373  ? 2.651929     5.9243765     0.3024886    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  30.089224  ? 1.6372334    5.0367093     0.85914415   1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   29.697329  ? 2.2514334    3.8104231     1.5265073    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   28.899475  ? 1.7045431    3.3475616     2.5280042    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  27.460857  ? 0.56653726   4.6804104     -0.17237547  1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  32.291645  ? 0.89274055   3.5534062     -1.1310583   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 33.76417   ? 1.0636846    3.8102028     -2.498165    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 33.04305   ? 0.9703612    2.2289793     -0.65789175  1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 33.631195  ? 1.3641751    2.7625556     -3.382413    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 33.809746  ? 1.2784951    1.1812619     -1.532455    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  33.490055  ? 1.4813648    1.4520091     -2.89663     1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  33.17819   ? 1.7797449    0.438951      -3.755878    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   33.568356  ? 3.390368     3.324545      1.0487472    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  34.12344   ? 4.085706     2.197192      1.6817448    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   33.660473  ? 4.562273     2.5709956     3.076774     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   34.50217   ? 4.3091717    1.8309828     4.0282993    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  36.511253  ? 5.2658854    1.7204103     0.8317878    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 37.986027  ? 4.801864     1.3003755     -0.4227701   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 37.31685   ? 5.9766564    0.52049667    1.4508927    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   37.826694  ? 5.1801915    3.7374377     3.2267885    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  36.793755  ? 5.5974813    4.2571173     4.534065     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   35.710747  ? 4.393414     4.493807      5.433888     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   33.981403  ? 4.396035     4.069555      6.5866117    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  32.388233  ? 6.4327483    5.5387616     4.364869     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 32.157677  ? 7.780008     5.2203474     3.7076368    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 29.047268  ? 6.731455     6.2184567     5.706124     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   29.816154  ? 3.3528752    5.116251      4.9240727    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  28.950703  ? 2.1322682    5.39415       5.6761255    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   31.87589   ? 1.4456376    4.1331854     6.188674     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   32.52511   ? 1.1331578    4.042591      7.377047     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   31.81743   ? 1.278694     3.1235597     5.3450823    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  31.883038  ? 0.70980173   1.8391638     5.7557616    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   31.85321   ? 1.6114671    1.0766937     6.7179685    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   31.41433   ? 1.0946293    0.48898992    7.6605926    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  31.125763  ? 0.38481432   0.97545654    4.53699      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  31.57469   ? -0.9124761   1.345753      3.8324735    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 32.112877  ? -2.1221814   1.3844845     4.556612     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 32.063206  ? -0.92895144  1.6059537     2.4503522    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 32.98831   ? -3.321635    1.718136      3.9215229    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 34.978878  ? -2.1281388   1.9349151     1.7993593    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  39.207848  ? -3.3214443   1.9982653     2.5374959    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  38.357224  ? -4.4992485   2.3210907     1.9025192    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   39.061172  ? 2.932625     1.1177609     6.544538     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  37.87607   ? 3.8610048    0.46182334    7.460838     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   36.81943   ? 3.8230002    1.0768487     8.8650875    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   36.351498  ? 3.7623792    0.35288107    9.862964     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  37.724815  ? 5.2649817    0.5233806     6.857234     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   35.82917   ? 3.8014777    2.3983748     8.962542     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  34.352184  ? 3.6567323    3.1130772     10.230674    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   35.28342   ? 2.292312     2.859262      10.861288    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   34.710617  ? 2.2156048    2.5647686     12.051393    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  36.41296   ? 3.868716     4.6150594     10.000435    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  37.169136  ? 5.3220425    5.022124      9.7001505    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 36.564236  ? 5.3662686    6.5131745     9.363311     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 36.790264  ? 6.2446027    4.788337      10.894812    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   36.915375  ? 1.2325588    2.9052103     10.074109    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  36.631973  ? -0.12503026  2.6123984     10.535879    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   36.222183  ? -0.24412358  1.1943519     11.05678     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   36.64065   ? -0.7329387   0.9961283     12.162495    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  37.23846   ? -1.1403937   2.817503      9.416448     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  36.772995  ? -1.2266      4.184418      9.072929     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   37.54901   ? 0.2434911    0.20937765    10.316464    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  39.234093  ? 0.2521449    -1.1872566    10.726013    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   38.12775   ? 0.98235273   -1.3759714    12.054277    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   37.361156  ? 0.41739687   -1.9382281    12.989572    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  37.994896  ? 0.90611714   -2.022354     9.619908     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  36.9412    ? 1.0719968    -3.4784265    9.988249     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 35.912766  ? 0.0036061956 -4.3706355    9.816887     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 35.16036   ? 2.283433     -3.9468691    10.541236    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 36.21941   ? 0.13172658   -5.7160153    10.200939    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 34.41671   ? 2.416277     -5.286061     10.927017    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  32.906002  ? 1.3405149    -6.17323      10.758623    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   34.028854  ? 2.1913707    -0.8415695    12.164082    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  33.531185  ? 3.0044675    -0.974221     13.377795    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   35.20267   ? 2.3269005    -0.33663183   14.587971    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   35.79764   ? 2.2122061    -0.96412444   15.636411    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  35.138794  ? 4.379352     -0.34022394   13.165468    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  35.182148  ? 5.0378304    -0.9375482    12.058156    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   35.265285  ? 1.825338     0.88242704    14.429513    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  34.91781   ? 1.1395046    1.5971789     15.496824    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   34.62335   ? -0.15326966  0.89821565    15.930327    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   35.00398   ? -0.42898536  0.79729015    17.122896    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  35.578857  ? 0.87184      3.02461       15.019199    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   35.341167  ? -0.92977434  0.36509174    14.999715    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  36.20263   ? -2.181722    -0.3410565    15.277485    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   37.933453  ? -1.9622148   -1.6943798    15.945973    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   38.651073  ? -2.738814    -2.054863     16.82693     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  37.750977  ? -2.9473858   -0.5269795    13.966043    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  38.466717  ? -3.5374918   0.7711442     13.40662     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 37.340225  ? -3.9183006   0.54725254    11.950476    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 36.186928  ? -4.790108    1.191504      14.173121    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   35.955013  ? -0.9139819   -2.4232152    15.587361    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  37.000362  ? -0.54163927  -3.66908      16.2733      1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   35.445107  ? -0.17548853  -3.3837337    17.724556    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   34.05905   ? -0.7033593   -4.034558     18.624361    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  35.16423   ? 0.59823525   -4.3932047    15.531224    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 34.497196  ? 0.086139746  -4.9820504    14.217417    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 35.94935   ? 1.1723543    -5.5571475    16.340998    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   36.460228  ? 0.6448487    -2.3686678    17.971834    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  35.957424  ? 1.0126436    -1.9432256    19.331034    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   35.98627   ? -0.2244053   -1.4834692    20.105953    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   36.12189   ? -0.4389722   -1.9200124    21.233152    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  35.826954  ? 2.0979588    -0.8464558    19.279358    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 35.57028   ? 3.4091055    -1.4035238    18.688908    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 36.011894  ? 2.3655264    -0.2804653    20.686764    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 36.631687  ? 4.4120393    -0.31221527   18.276295    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   36.2691    ? -1.0630383   -0.65420085   19.50719     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  36.946358  ? -2.2936141   -0.17745157   20.129843    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   38.583645  ? -3.2458766   -1.3291702    20.471212    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   35.874447  ? -3.808844    -1.365649     21.566662    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  34.522934  ? -2.946046    0.8406432     19.190165    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   35.475533  ? -3.389871    -2.3112457    19.59004     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  33.781796  ? -4.2018147   -3.505489     19.83215     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   32.42522   ? -3.6473575   -4.33796      20.980438    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   30.272787  ? -4.4066467   -4.7422724    21.856323    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  29.302322  ? -4.2858696   -4.3708186    18.577337    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  28.039738  ? -4.8541846   -3.6462648    17.507591    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   27.22426   ? -2.3348517   -4.5369143    21.037775    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  28.09937   ? -1.6835612   -5.254952     22.126663    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   27.071566  ? -1.8808371   -4.556328     23.478277    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   29.740753  ? -2.1625242   -5.2169223    24.47527     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  31.129663  ? -0.20327567  -5.417564     21.783028    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   30.442602  ? -1.8189217   -3.232467     23.49951     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  30.66107   ? -2.0818198   -2.4326708    24.703411    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   30.754465  ? -3.5262094   -2.613388     25.180225    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   30.39335   ? -3.7502568   -2.927299     26.346285    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  30.160046  ? -1.7425542   -0.95069605   24.430758    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 30.4859    ? -0.21220502  -0.77555853   24.315521    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 30.99327   ? -2.3112319   -0.03347578   25.530758    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 31.168102  ? 0.2093078    0.5793071     23.711712    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   32.020805  ? -4.5057235   -2.4604642    24.306688    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  34.2144    ? -5.917537    -2.5815852    24.679302    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   37.676044  ? -6.297291    -4.000972     25.109447    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   36.389565  ? -7.1433115   -4.1562524    25.98432     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  37.519135  ? -6.8134828   -2.1191978    23.515753    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  35.511127  ? -6.7649727   -0.61568564   23.185097    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 34.19765   ? -7.7741537   -0.31249753   22.074772    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 31.674337  ? -7.123557    0.2691057     24.378239    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   31.017267  ? -5.681809    -5.0185103    24.537357    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  28.745604  ? -5.8965435   -6.4165154    24.922657    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   27.897171  ? -5.1441636   -6.7995367    26.20005     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   28.893353  ? -5.650937    -7.599173     26.98199     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  27.966944  ? -5.478096    -7.323352     23.759007    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  31.076002  ? -6.426217    -7.278518     22.548042    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 32.25063   ? -5.80488     -8.0380125    21.379301    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 31.279915  ? -7.7776546   -7.9203515    22.8665      1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   31.496393  ? -3.977201    -6.23637      26.429935    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  31.562525  ? -3.1194425   -6.5737963    27.565779    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   31.149519  ? -3.6234155   -6.04411      28.909294    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   30.603662  ? -3.4430845   -6.69475      29.936241    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   31.351522  ? -4.2877493   -4.9123645    28.92755     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  32.102684  ? -4.8127785   -4.3360825    30.165796    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   32.112926  ? -6.263002    -4.745973     30.419025    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   33.071373  ? -7.1955423   -4.2188587    29.812532    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  35.244797  ? -4.661498    -2.821069     30.144678    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  37.87492   ? -3.2286608   -2.3521695    30.263474    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 37.195927  ? -2.5564566   -2.4403188    31.495153    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 37.98591   ? -2.567073    -1.8215185    29.15009     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 36.427105  ? -1.2262541   -2.016802     31.603878    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 35.47867   ? -1.2374469   -1.3932334    29.255926    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  33.562576  ? -0.5628888   -1.4888747    30.481073    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   32.025692  ? -6.478596    -5.5987334    31.413254    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  31.677765  ? -7.8134317   -6.0974035    31.786366    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   29.071007  ? -8.819176    -4.9842634    32.100273    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   29.987085  ? -10.00734    -5.14323      31.827126    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  29.417377  ? -7.6548667   -7.0610957    32.97251     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  31.344063  ? -8.936523    -7.832104     33.277557    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  32.65305   ? -8.697168    -8.835498     34.41084     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  31.747425  ? -9.897715    -9.624615     34.697422    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  31.668985  ? -10.016926   -10.5789      35.603836    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 31.6712    ? -9.021396    -10.9125805   36.369675    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 31.0714    1 -11.137015   -11.213357    35.751923    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   30.702448  ? -8.363319    -3.8878906    32.641094    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  31.229977  ? -9.21906     -2.7350292    32.95422     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   31.838257  ? -9.702049    -1.9587488    31.726362    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   32.04149   ? -10.641339   -1.1770642    31.839293    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  32.99249   ? -8.4670725   -1.8084638    33.901237    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  34.784004  ? -8.199663    -2.444326     35.23429     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 37.965595  1 -9.169028    -2.724178     36.181557    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 37.320225  ? -7.006337    -2.8733952    35.727783    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 37.96947   ? -8.566959    -3.3077555    37.221542    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 36.92534   ? -7.2487926   -3.4215448    36.98643     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   36.18957   ? -9.096529    -2.1845622    30.577974    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  34.664074  ? -9.51741     -1.5890738    29.30805     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   32.994728  ? -10.51965    -2.4595747    28.53763     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   32.84399   ? -10.961975   -2.0727258    27.462421    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  31.225443  ? -8.278997    -1.2611568    28.459156    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  31.747364  ? -7.276935    -0.2961991    29.123041    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 30.683083  ? -6.085002    -0.086984396  28.199066    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 33.12565   ? -7.899319    1.0714493     29.417555    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   33.963306  ? -10.9012165  -3.6102538    29.06695     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  33.43771   ? -11.861488   -4.5051904    28.429302    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   33.511375  ? -13.299337   -4.0021563    28.607462    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   33.60804   ? -14.0114565  -4.380802     29.527838    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  33.28907   ? -11.692911   -5.9315157    28.952835    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  32.998734  ? -10.38314    -6.589399     28.622429    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 33.350567  1 -10.050764   -7.885108     28.981749    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 33.74386   ? -9.323812    -6.086401     27.936888    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 33.642     ? -8.829188    -8.143148     28.513311    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 34.370476  ? -8.345025    -7.072098     27.87781     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   35.65321   ? -13.727325   -3.1353884    27.714102    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  39.555428  ? -15.095093   -2.6308079    27.652014    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   39.011417  ? -15.6095295  -2.6360886    26.215755    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   39.589977  ? -14.828821   -2.7004182    25.27027     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  38.909904  ? -15.137793   -1.2236909    28.269485    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  38.509064  ? -14.238103   0.00069563196 27.297132    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   38.034595  ? -16.924095   -2.5260093    26.021141    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  36.509876  ? -17.561352   -2.5547988    24.691118    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   36.09991   ? -16.97718    -1.5107313    23.742826    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   35.483784  ? -16.706614   -1.8299776    22.587133    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  35.235664  ? -19.066935   -2.3320138    24.83126     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 35.503464  ? -19.593742   -3.274642     25.729633    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 35.56755   ? -19.813572   -2.4893773    23.50709     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   36.530586  ? -16.714281   -0.31854695   24.223503    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  36.171986  ? -16.074326   0.7441798     23.431156    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   35.962967  ? -14.716286   0.31350207    22.890785    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   36.05887   ? -14.470801   0.45919833    21.699455    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  35.68654   ? -15.947164   2.0044549     24.298775    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  35.35386   ? -15.321669   3.1794932     23.540892    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  35.627888  ? -15.102499   4.3894653     24.445213    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  36.023285  ? -14.199917   4.091928      25.56273     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  36.192936  ? -13.193818   4.8202357     26.012556    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 37.093216  ? -12.858712   5.94212       25.448277    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 38.69909   1 -12.501388   4.4305663     27.026642    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   42.849476  ? -13.87288    -0.23398028   23.73866     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  42.945644  ? -12.545567   -0.6738795    23.324091    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   43.043087  ? -12.597666   -1.9058747    22.421608    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   42.498093  ? -11.753796   -2.0324986    21.549212    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  42.82294   ? -11.657571   -0.89733636   24.550169    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  41.596127  ? -11.296136   0.39919242    25.260153    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 40.40273   ? -11.44837    1.5022687     24.743135    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 39.92136   ? -10.81034    0.3082203     26.471252    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   38.418804  ? -13.612292   -2.7541888    22.542738    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  39.49539   ? -13.82815    -3.8374488    21.576223    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   39.988796  ? -14.228329   -3.3212888    20.19307     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   41.728962  ? -13.7757845  -3.8822403    19.19965     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  41.549866  ? -14.872946   -4.8190084    22.092398    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  41.140156  ? -14.415875   -5.6745086    23.255821    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 41.033714  ? -13.255318   -6.4647703    23.145538    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 41.196636  ? -15.177137   -5.7194824    24.439121    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 41.0595    ? -12.835934   -7.256267     24.222784    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 40.87548   ? -14.765443   -6.5173774    25.519426    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  40.935272  ? -13.593267   -7.281291     25.416233    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  41.07114   ? -13.188505   -8.058122     26.461575    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   40.67583   ? -14.994211   -2.2485986    20.121138    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  41.188206  ? -15.291422   -1.5920677    18.84439     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   42.519356  ? -14.009939   -1.0028274    18.25238     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   38.00427   ? -13.701988   -1.2782239    17.094858    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  37.86852   ? -16.41407    -0.55166346   19.011965    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 38.427437  ? -17.732624   -1.2534246    19.384884    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 37.33381   ? -16.611105   0.26809895    17.722656    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 36.881374  ? -18.800924   -0.30141428   19.924671    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   35.22417   ? -13.199229   -0.3065437    19.052582    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  33.61519   ? -11.905621   0.22969723    18.600039    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   33.93813   ? -10.944753   -0.8616071    18.138868    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   30.659575  ? -10.304282   -0.69845587   17.114521    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  31.325493  ? -11.264442   1.0645353     19.701862    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  31.108507  ? -12.067198   2.2682369     20.108673    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 32.874435  1 -12.989879   2.9568272     19.344538    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 33.75355   ? -12.017972   2.8952105     21.320637    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 32.903763  ? -13.476825   3.9608297     20.099566    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 32.64475   ? -12.912937   3.953402      21.296394    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   32.723225  ? -10.885397   -1.9826287    18.832047    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  32.182663  ? -10.073436   -3.1295102    18.421202    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   31.552034  ? -10.501392   -3.6874444    17.063951    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   32.34001   ? -9.643829    -4.051136     16.269028    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  32.966698  ? -10.164628   -4.231676     19.481873    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  32.645542  ? -9.278342    -3.9864058    20.706059    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 33.69649   ? -9.669017    -4.9515123    21.819233    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 35.49319   ? -7.8052773   -4.2145658    20.363123    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   39.95059   ? -11.79173    -3.7360733    16.784346    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  39.371597  ? -12.2786255  -4.1590776    15.470407    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   40.019863  ? -11.937868   -3.133487     14.389109    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   39.112526  ? -11.513971   -3.5296133    13.303517    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  38.47214   ? -13.777674   -4.435921     15.536219    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  38.01576   ? -14.086365   -5.8008013    16.118887    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 37.415028  ? -14.079575   -6.8100557    15.436085    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 35.643353  ? -14.376458   -5.8670416    17.394297    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   34.15443   ? -12.037478   -1.844319     14.690297    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  33.73036   ? -11.560091   -0.79590344   13.78862     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   32.494877  ? -10.065025   -0.9618521    13.508013    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   35.78239   ? -9.661701    -0.98631924   12.347475    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  35.79056   ? -11.881559   0.5817562     14.383003    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  35.44613   ? -11.39271    1.7667997     13.520941    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 35.75393   ? -11.623562   3.080346      14.250521    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 35.797615  ? -12.110572   1.8238418     12.1783285   1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   35.338047  ? -9.246315    -1.1576196    14.530843    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  35.103615  ? -7.8075075   -1.3840069    14.377427    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   35.30052   ? -7.5215893   -2.6222568    13.539466    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   35.716866  ? -6.699813    -2.561947     12.630786    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  35.958576  ? -7.1332946   -1.5084689    15.746765    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  36.382946  ? -7.1735535   -0.29716066   16.66193     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 37.400616  ? -7.6621876   0.9562483     16.24591     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 38.78518   ? -6.678445    -0.42940432   17.975658    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 38.44555   ? -7.6667175   2.047724      17.128675    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 38.918716  ? -6.6738014   0.6575267     18.85414     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  37.989098  ? -7.171782    1.8947213     18.439205    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   37.60783   ? -8.244154    -3.7098894    13.7829485   1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  36.395103  ? -8.129061    -4.9227114    12.98829     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   36.82464   ? -8.469662    -4.673023     11.518059    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   35.354996  ? -7.7627974   -5.163684     10.643563    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  34.18859   ? -9.017321    -6.0022774    13.6011715   1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   33.83509   ? -9.484915    -3.8634064    11.232085    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  33.144466  ? -9.841878    -3.507162     9.857199     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   35.160114  ? -8.743238    -2.712099     9.148061     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   36.11697   ? -8.4344225   -2.9934304    7.9910316    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  35.364048  ? -11.182574   -2.7806103    9.822508     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  35.566963  ? -11.063912   -1.4029062    10.1314125   1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   35.715992  ? -8.091323    -1.7782458    9.847595     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  35.366707  ? -6.940985    -1.0505183    9.30883      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   35.006683  ? -5.7102056   -1.944184     9.126411     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   35.369194  ? -5.0232697   -1.8275388    8.112997     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  35.89212   ? -6.6006565   0.1257593     10.222875    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  35.58767   ? -7.428915    1.3670647     9.992807     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 36.3442    ? -7.215932    2.1474767     8.838847     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 38.151306  ? -8.372965    1.7913984     10.941176    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 40.83192   ? -7.9452295   3.3239071     8.635657     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 40.131283  ? -9.099999    2.971359      10.7382555   1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  40.52619   ? -8.892028    3.741251      9.586319     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   39.893948  ? -5.4487395   -2.843401     10.064626    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  39.59565   ? -4.3562655   -3.8199515    9.963472     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   39.70627   ? -4.5570655   -4.715077     8.7416935    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   37.31227   ? -3.6419744   -4.866384     7.933366     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  37.637024  ? -4.2482862   -4.639063     11.269052    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 36.34387   ? -3.6997917   -3.7538638    12.407314    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 37.15926   ? -3.3585134   -5.8835087    11.091114    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 37.68067   ? -3.8613846   -4.3729963    13.811435    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   36.80553   ? -5.7514896   -5.271621     8.575129     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  36.733303  ? -6.0831347   -6.117068     7.4273515    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   36.552883  ? -5.9913406   -5.3532996    6.1126914    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   36.174202  ? -5.4888663   -5.8963337    5.128844     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  36.306526  ? -7.489597    -6.6969385    7.602643     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  35.94918   ? -7.604328    -7.782529     8.680387     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 35.60831   ? -9.070933    -8.174319     8.833756     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 35.80141   ? -6.81417     -9.036218     8.321437     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   36.15727   ? -6.408875    -4.1077523    6.0956607    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  36.194454  ? -6.2554975   -3.245511     4.926793     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   37.06231   ? -4.791163    -3.056326     4.5576177    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   38.982594  ? -4.4367094   -3.3053875    3.4083543    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  42.154648  ? -6.9500027   -1.9091259    5.193198     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  41.026115  ? -6.956397    -1.0509642    3.944079     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  41.30936   ? -7.6492276   0.27477816    4.2295227    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  39.858376  ? -7.8450956   1.0127852     2.994448     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  39.822166  ? -8.601566    2.073473      2.8194332    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 38.762276  ? -9.229206    2.6401258     3.8103926    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 37.104805  1 -8.744688    2.5687532     1.6518103    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   38.48427   ? -3.9427454   -2.6809015    5.510258     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  34.47841   ? -2.5096958   -2.5145035    5.2773647    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   35.151817  ? -1.8600291   -3.8114831    4.7788496    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   34.51999   ? -1.1628495   -3.8066316    3.7672074    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  36.519943  ? -1.8644483   -2.004133     6.5635448    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   37.081165  ? -2.1552472   -4.940912     5.422944     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  36.307747  ? -1.6690617   -6.2532825    4.991213     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   36.22244   ? -2.111345    -6.598732     3.5751016    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   36.386448  ? -1.2960533   -7.068828     2.7892246    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  35.975986  ? -2.1630886   -7.337596     5.9572053    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  35.61505   ? -1.437212    -7.3745623    7.3081803    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 36.08955   ? -2.1309872   -8.406857     8.20439      1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 36.68086   ? 0.024352618  -7.791827     7.150112     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   36.337646  ? -3.3536618   -6.3406553    3.2332633    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  37.178883  ? -3.864336    -6.628567     1.8913476    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   39.155853  ? -3.1582484   -5.80938      0.8140823    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   40.550995  ? -2.871009    -6.3398275    -0.2566433   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  39.390137  ? -5.3772316   -6.431804     1.8363907    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  40.086548  ? -5.7552347   -5.05957      1.8286998    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   39.206825  ? -2.8053758   -4.55363      1.1091235    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  38.65867   ? -2.0116184   -3.706548     0.20709637   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   36.653908  ? -0.6033175   -4.2574816    0.055329744  1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   34.884933  ? -0.1477585   -4.431044     -1.0693829   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  33.680523  ? -2.0046928   -2.2457697    0.687344     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 33.92739   ? -3.4003375   -1.6321309    0.54687685   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 32.053352  ? -1.0363408   -1.3697505    -0.109904595 1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   30.689217  ? 0.06332708   -4.6300225    1.1407533    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  34.46652   ? 1.4042557    -5.212553     1.0672886    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   35.017185  ? 1.4374273    -6.539088     0.32021976   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   34.272236  ? 2.34783      -6.7604146    -0.4665736   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  34.385128  ? 1.9646221    -5.4082627    2.4752278    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  34.54255   ? 2.1789277    -4.1452003    3.2819679    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 34.121185  ? 2.6348724    -2.9652834    2.670824     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 33.67787   ? 1.9630347    -4.167168     4.674241     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 34.19765   ? 2.859601     -1.8122778    3.4385884    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 34.6465    ? 2.1927407    -3.0188549    5.445131     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  34.61079   ? 2.6413558    -1.8438661    4.8292894    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   35.493427  ? 0.4568454    -7.40524      0.53168225   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  37.160145  ? 0.35016453   -8.684844     -0.18242818  1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   42.357616  ? 0.13956854   -8.445242     -1.6723716   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   42.002995  ? 0.8132378    -9.070646     -2.490679    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  42.472504  ? -0.7706803   -9.551072     0.42172953   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 41.882626  ? -0.37285906  -10.021688    1.8331406    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 41.20318   ? -1.0743582   -10.771244    -0.4691261   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 41.969177  ? -1.5521821   -10.579661    2.6462796    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   39.901905  ? -0.75293446  -7.5336246    -2.0244534   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  39.433647  ? -0.9900829   -7.1509976    -3.41475     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   38.04273   ? 0.2719904    -6.620275     -4.07341     1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   37.586945  ? 0.6351749    -7.096787     -5.1402593   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  37.82383   ? -2.1264834   -6.1197267    -3.450749    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  37.56118   ? -2.4511826   -5.6208305    -4.863136    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  37.499638  ? -2.929568    -4.1648355    -4.866529    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  37.35193   ? -1.7630837   -3.2546313    -4.4577694   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  37.243523  1 -2.0207253   -1.8400146    -4.7492523   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   37.389606  ? 0.96261823   -5.688326     -3.441742    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  36.988773  ? 2.1708348    -5.077764     -3.9988546   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   36.54745   ? 3.3031375    -6.0890646    -4.127507    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   36.94383   ? 3.9823902    -6.127959     -5.1434813   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  37.453102  ? 2.592556     -3.8840992    -3.1410842   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  37.372704  ? 1.6391672    -2.6937406    -3.2423773   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 38.527306  ? 0.73120296   -2.6929529    -4.110739    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 40.06454   ? 1.8239801    -1.7367514    -2.457195    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   42.439205  ? 3.4708652    -6.972533     -3.1451938   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  42.543785  ? 4.441131     -8.054332     -3.2094746   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   43.06768   ? 4.1279426    -9.040314     -4.3318787   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   42.60429   ? 5.033876     -9.43582      -5.0647874   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  41.63743   ? 4.492427     -8.752923     -1.8527296   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   39.457314  ? 2.859656     -9.402225     -4.5033455   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  39.702194  ? 2.421128     -10.281184    -5.579093    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   39.00194   ? 2.6887867    -9.659779     -6.9476357   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   37.106796  ? 3.2876763    -10.307523    -7.801858    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  37.78795   ? 0.9432833    -10.616852    -5.381832    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   36.80076   ? 2.341362     -8.392378     -7.145145    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  38.458458  ? 2.6055121    -7.6832695    -8.394787    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   39.04831   ? 4.10047      -7.5694213    -8.666484    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   38.769413  ? 4.5468345    -7.9368997    -9.7523775   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  39.07359   ? 1.966097     -6.291897     -8.346484    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  39.240486  ? 0.43184468   -6.2920785    -8.433406    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 38.885605  ? -0.07162361  -4.86762      -8.2291975   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 38.657066  ? -0.06953917  -6.7830796    -9.791428    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   38.779892  ? 4.9009385    -7.150628     -7.688605    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  39.216267  ? 6.353736     -7.0355744    -7.837002    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   38.758244  ? 6.9848576    -8.367681     -8.207474    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   39.47097   ? 7.8311067    -8.409532     -9.092382    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  41.383606  ? 6.94585      -6.4583926    -6.549263    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  44.80334   ? 8.442152     -6.1770015    -6.6810822   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  44.314148  ? 8.979065     -5.527334     -5.400054    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  44.307022  ? 10.462286    -5.2100153    -5.563124    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  44.021767  1 11.012322    -4.5378413    -4.3596053   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   44.03512   ? 6.577358     -9.440916     -7.565483    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  41.838966  ? 7.0597095    -10.782333    -7.8686943   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   40.340996  ? 6.67629      -11.2215395   -9.278669    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   39.577984  ? 7.53307      -11.711366    -10.012678   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  37.41238   ? 6.527065     -11.7550745   -6.8194847   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  38.908684  ? 6.932589     -13.166014    -7.0654173   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 38.85957   ? 8.102197     -13.722712    -6.706643    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 40.9756    ? 6.1799455    -14.207666    -7.7810044   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 41.219147  ? 8.1331625    -15.041153    -7.142322    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 40.807335  ? 6.979856     -15.378277    -7.8141303   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 40.79824   ? 4.910819     -14.2629595   -8.400148    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 41.019566  ? 6.544751     -16.571377    -8.442348    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 40.823864  ? 4.473952     -15.447717    -9.026797    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 40.6544    ? 5.287437     -16.591026    -9.045637    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   40.868153  ? 5.4620476    -10.98139     -9.697172    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  41.077297  ? 4.993516     -11.289026    -11.047045   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   40.475105  ? 5.840415     -10.601277    -12.112147   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   41.14066   ? 6.334569     -11.251122    -13.02778    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  42.76021   ? 3.5375268    -10.851948    -11.205078   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  43.358356  ? 2.5474565    -11.752394    -10.480213   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  43.143368  ? 0.89733994   -11.011478    -10.3134     1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  43.334553  ? 0.44414955   -10.818251    -12.040332   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   43.07982   ? 6.0419593    -9.291223     -11.973831   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  43.079853  ? 6.80903      -8.524165     -12.952974   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   43.68462   ? 8.290936     -8.846013     -12.926661   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   42.325706  ? 8.875544     -8.975246     -13.991868   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  42.983616  ? 6.5771847    -7.0290923    -12.735938   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  40.927834  ? 5.206027     -6.5742183    -13.198602   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 42.730816  ? 4.8989034    -6.562278     -14.573086   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 42.007225  ? 4.2331104    -6.172387     -12.274416   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 42.663624  ? 3.6301496    -6.167393     -15.013757   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 41.381798  ? 2.9604902    -5.7755046    -12.706285   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  41.728493  ? 2.6584055    -5.774707     -14.073068   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  42.09008   ? 1.4147631    -5.3877006    -14.499993   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   42.291176  ? 8.902801     -9.041135     -11.76328    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  41.932518  ? 10.317185    -9.413417     -11.677765   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   41.55687   ? 10.58191     -10.781651    -12.28406    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   41.658043  ? 11.537509    -10.935734    -13.041716   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  41.85406   ? 10.816865    -9.358068     -10.234121   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  42.264683  ? 10.155936    -10.2813      -9.400832    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   43.125977  ? 9.732384     -11.750058    -12.026444   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  44.36239   ? 9.85244      -13.097505    -12.584477   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   41.274323  ? 9.7121       -13.084312    -14.095519   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   41.170208  ? 10.5346155   -13.673395    -14.790127   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  41.551105  ? 8.818634     -14.041581    -11.965918   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 40.793373  ? 8.933596     -14.027649    -10.564904   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 40.700825  ? 9.013297     -15.482944    -12.406749   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   41.155506  ? 8.743509     -12.373072    -14.615564   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  42.407024  ? 8.550545     -12.256828    -16.052708   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   40.76657   ? 9.722773     -11.566657    -16.751495   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   39.239902  ? 10.168184    -12.033922    -17.797491   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  39.455635  ? 7.254676     -11.496973    -16.30121    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   39.175995  ? 10.248977    -10.488433    -16.164856   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  39.383835  ? 11.377899    -9.753122     -16.719372   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   39.90466   ? 12.664455    -10.582196    -16.736858   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   39.57738   ? 13.397599    -10.541341    -17.720758   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  39.74069   ? 11.555037    -8.458006     -15.920571   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   39.89812   ? 12.930082    -11.354098    -15.694463   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  39.675755  ? 14.137543    -12.183128    -15.60056    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   39.426933  ? 14.099039    -13.404661    -16.5008     1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   39.706497  ? 15.111077    -13.7611065   -17.092388   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  40.138657  ? 14.337999    -12.634074    -14.152778   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  39.73903   ? 14.864157    -11.511841    -13.256886   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  40.195515  ? 15.055475    -11.9592      -11.805151   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 41.64672   ? 14.648683    -13.02652     -11.389333   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 41.586185  ? 15.674229    -11.144414    -10.993702   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   41.23024   ? 12.984243    -14.066336    -16.590813   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  41.399536  ? 12.910394    -15.351629    -17.283567   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   40.84797   ? 12.389675    -15.246557    -18.716078   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   40.952007  ? 12.31995     -16.268393    -19.394327   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  40.470882  ? 12.095717    -16.344336    -16.449924   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  39.22534   ? 12.758005    -16.65024     -15.101565   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  40.713577  ? 12.053718    -17.760792    -14.320265   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 38.038326  ? 10.984451    -18.222658    -14.653568   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 38.865177  ? 12.645208    -18.20915     -13.246735   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   38.76085   ? 12.034554    -14.081254    -19.172438   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  39.640938  ? 11.28036     -13.896475    -20.420113   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   39.46722   ? 10.042763    -14.808189    -20.515467   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   39.19047   ? 9.515695     -15.072281    -21.594652   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  39.27556   ? 12.214218    -13.995206    -21.632767   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  39.451374  ? 13.189704    -12.850074    -21.706966   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 39.218353  1 12.873847    -11.535102    -21.993221   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 38.979713  ? 14.540389    -12.905152    -21.537983   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 39.083958  ? 14.005615    -10.823197    -21.985403   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 39.367752  ? 15.045348    -11.621956    -21.72097    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   39.22723   ? 9.587335     -15.290877    -19.382446   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  39.763187  ? 8.447727     -16.191284    -19.289215   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   41.153473  ? 7.150562     -15.398518    -19.184708   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   41.635906  ? 6.4315267    -15.448462    -18.189747   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  41.498905  ? 8.620452     -17.179363    -18.136606   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  41.783146  ? 9.584745     -18.30823     -18.486004   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  41.270454  ? 9.611038     -19.402401    -17.421598   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 40.879826  ? 8.964876     -19.329756    -16.390661   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 38.97616   ? 10.358234    -20.45186     -17.642181   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   38.892284  ? 6.8471675    -14.696566    -20.24308    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  37.697037  ? 5.5780253    -13.99568     -20.365192   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   36.239754  ? 4.385355     -14.9362335   -20.213202   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   36.85038   ? 3.3828363    -14.567905    -19.607916   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  36.46663   ? 5.546009     -13.281313    -21.70638    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  38.155163  ? 6.665629     -12.30871     -21.89141    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 38.453674  ? 7.6961       -12.439301    -22.748745   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 38.031544  ? 6.9011626    -11.074737    -21.145584   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 38.140575  ? 8.570596     -11.363453    -22.593533   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 38.253944  ? 8.114644     -10.517997    -21.614975   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 37.930267  ? 6.2075586    -10.401576    -20.126326   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 37.812347  ? 8.630179     -9.311791     -21.0812     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 37.791664  ? 6.723866     -9.210713     -19.598234   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 38.131695  ? 7.924546     -8.674418     -20.06998    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   37.996     ? 4.563113     -16.175062    -20.64307    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  38.36745   ? 3.5663278    -17.231758    -20.454254   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   39.92678   ? 3.330726     -17.569971    -18.991922   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   41.156166  ? 2.1844406    -17.728928    -18.569069   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  40.55403   ? 4.0262465    -18.492704    -21.205566   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  40.888245  ? 3.874679     -18.254446    -22.69166    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 40.36026   ? 2.9768364    -17.462475    -22.99414    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 40.010483  ? 4.600571     -18.776548    -23.543976   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   38.303864  ? 4.4024167    -17.63123     -18.218084   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  37.408985  ? 4.312336     -17.84281     -16.781086   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   35.241276  ? 3.616847     -16.683228    -16.072998   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   35.203968  ? 2.7874358    -16.915152    -15.197906   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   34.624542  ? 3.8856332    -15.45016     -16.49708    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  33.71791   ? 3.2117703    -14.264153    -15.971783   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   37.147682  ? 1.7219746    -14.275837    -16.292248   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   37.980423  ? 0.9092552    -14.048842    -15.40194    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  37.256077  ? 3.8932943    -13.005525    -16.519054   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  37.549286  ? 3.2777002    -11.69238     -16.013914   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 37.667294  ? 3.9889605    -10.508506    -16.648169   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 37.27581   ? 3.4015026    -11.555957    -14.502729   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   37.081985  ? 1.3717431    -14.574582    -17.530342   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  37.312977  ? -0.026425244 -14.669368    -17.946249   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   37.646755  ? -0.76012355  -15.782012    -17.205282   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   37.568943  ? -1.8253218   -15.546819    -16.655626   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  38.240993  ? -0.09761703  -14.90084     -19.459984   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  39.649754  ? 0.31511116   -13.687787    -20.306028   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 41.1906    ? 0.3486558    -14.093638    -21.772495   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 40.70363   ? -0.6599049   -12.527881    -20.14158    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   41.12548   ? -0.14979444  -16.961706    -17.106583   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  40.288944  ? -0.75243276  -18.077795    -16.366379   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   40.122627  ? -0.9254643   -17.76452     -14.881892   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   40.221344  ? -1.8995097   -18.196941    -14.2677145  1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  41.637985  ? 0.07221772   -19.351294    -16.54622    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  40.02643   ? 1.3150966    -19.296127    -15.895844   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   38.84257   ? -0.015497248 -16.981663    -14.295595   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  39.11933   ? -0.16704588  -16.539204    -12.913029   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   38.940506  ? -1.2792867   -15.499915    -12.765167   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   39.41294   ? -2.0591965   -15.600197    -11.827285   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  39.974625  ? 1.1600155    -16.004534    -12.385565   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  39.64237   ? 1.0657023    -15.611525    -10.92186    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 39.817112  ? 1.183631     -16.593765    -9.923273    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 39.93501   ? 0.79382807   -14.28435     -10.557701   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 39.72031   ? 1.037505     -16.255512    -8.568571    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 39.55163   ? 0.643221     -13.936429    -9.207707    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  39.74874   ? 0.7677949    -14.921337    -8.217032    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  40.216248  ? 0.61298084   -14.586265    -6.8944564   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   39.896637  ? -1.3773265   -14.556729    -13.6894455  1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  40.26407   ? -2.4683814   -13.582502    -13.687421   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   41.61479   ? -3.830873    -14.245201    -13.8469925  1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   41.193195  ? -4.778345    -13.852941    -13.179239   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  40.735626  ? -2.2628386   -12.536078    -14.785893   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  41.29231   ? -1.1883495   -11.514668    -14.406377   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  40.31665   ? -1.1007842   -10.348949    -15.401168   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 40.00799   ? -1.7120646   -10.334898    -16.44452    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 37.776947  ? -0.34642002  -9.336828     -15.088165   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   37.301575  ? -3.898865    -15.275957    -14.639602   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  36.48898   ? -5.1217875   -16.06258     -14.807313   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   35.20223   ? -5.3830237   -17.04083     -13.659735   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   35.694756  ? -6.420456    -17.702314    -13.612319   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  35.35278   ? -5.0752535   -16.777464    -16.15752    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  37.60795   ? -5.1719103   -15.804705    -17.333569   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 38.26328   ? -5.780862    -14.727939    -17.145813   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 37.724895  ? -4.6601386   -16.163263    -18.419928   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   38.106407  ? -4.4640145   -17.143991    -12.703632   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  38.28198   ? -4.624042    -18.046099    -11.571116   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   38.006283  ? -5.684556    -17.553158    -10.590071   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   37.867226  ? -5.83265     -16.367035    -10.295804   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  37.915455  ? -3.2918837   -18.295998    -10.865752   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  38.316822  ? -2.8953638   -17.204638    -10.063774   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   38.129646  ? -6.37284     -18.49364     -9.974512    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  38.46557   ? -7.32592     -18.215748    -8.904475    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   40.021145  ? -6.6699653   -17.530724    -7.700553    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   39.893513  ? -7.327288    -16.75216     -7.024434    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  39.369156  ? -7.980467    -19.53002     -8.456018    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  39.95689   ? -8.945698    -20.150047    -9.472508    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 38.92588   ? -9.401478    -21.517015    -8.967656    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 38.511894  ? -10.191451   -19.282022    -9.668275    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   36.814453  ? -5.388198    -17.79237     -7.439866    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  35.888798  ? -4.665538    -17.16411     -6.334869    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   34.80441   ? -4.5147767   -15.662434    -6.531788    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   33.83193   ? -4.758144    -14.908317    -5.5905247   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  33.7627    ? -3.2946665   -17.810577    -6.1330295   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  33.471096  ? -2.5179584   -17.765413    -7.3013625   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   36.17324   ? -4.185548    -15.2154875   -7.7337704   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  37.01347   ? -4.076975    -13.79572     -8.040271    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   36.308388  ? -5.4258785   -13.0947      -7.8831267   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   36.52947   ? -5.534038    -12.102524    -7.1682053   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  36.685295  ? -3.5256934   -13.630008    -9.455215    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  36.4144    ? -3.0196135   -11.931878    -9.778886    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   36.17577   ? -6.4708138   -13.651144    -8.430067    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  36.467266  ? -7.840874    -13.127691    -8.320021    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   37.014168  ? -8.317698    -13.066977    -6.8726664   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   36.689056  ? -8.90635     -12.074898    -6.4548626   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  37.155334  ? -8.772089    -13.993228    -9.172175    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  38.757713  ? -8.435939    -13.87348     -10.660508   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  38.4689    ? -9.228321    -14.898906    -11.467701   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  38.146927  ? -8.928334    -14.780215    -12.895929   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  38.694584  ? -9.301432    -15.601326    -13.853114   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 38.33637   ? -10.010753   -16.663683    -13.613855   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 37.91257   1 -8.968625    -15.370709    -15.078218   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   38.145172  ? -7.976608    -14.070436    -6.0838294   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  36.260616  ? -8.319782    -14.118271    -4.6646795   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   36.410416  ? -7.6200433   -13.013173    -3.8646498   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   35.379856  ? -8.237712    -12.444032    -2.9709647   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  35.24297   ? -7.9902587   -15.509198    -4.118028    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  35.44269   ? -8.434812    -15.738223    -2.6624653   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 34.492577  ? -7.935862    -17.094881    -2.1788135   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 35.35399   ? -9.955597    -15.709401    -2.528081    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   35.083168  ? -6.366378    -12.672766    -4.184442    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  34.92401   ? -5.645068    -11.553771    -3.5493412   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   35.087337  ? -6.382986    -10.237738    -3.7609997   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   34.707355  ? -6.5870895   -9.493341     -2.803891    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  34.385906  ? -4.1942396   -11.466027    -4.0569425   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 34.60851   ? -3.350962    -12.6061      -3.4816592   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 34.86477   ? -3.4902189   -10.156497    -3.6702647   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   35.182667  ? -6.8323417   -9.96354      -4.9705114   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  36.070347  ? -7.575451    -8.738539     -5.268237    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   37.380173  ? -8.974759    -8.74388      -4.6686172   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   41.05127   ? -9.406849    -7.725528     -4.137632    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  40.91757   ? -7.6083922   -8.493038     -6.7719865   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  41.23342   ? -6.2993903   -7.913448     -7.2782702   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 40.548058  ? -6.09648     -6.524145     -7.2660437   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 40.148468  ? -5.268172    -8.765288     -7.6933327   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 37.722366  ? -4.8521366   -5.990223     -7.6495633   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 38.890076  ? -4.018607    -8.245966     -8.073343    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  38.130222  ? -3.8113744   -6.855546     -8.047849    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   36.33746   ? -9.647303    -9.873852     -4.665661    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  36.317234  ? -10.943786   -10.015928    -3.99949     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   35.58041   ? -10.822963   -9.744078     -2.4952915   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   37.543915  ? -11.625393   -8.997795     -1.9291835   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  37.96982   ? -11.478746   -11.427404    -4.2698665   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  37.5926    ? -12.901615   -11.6631155   -3.7384124   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 37.918465  ? -13.246649   -13.145162    -3.8216262   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 38.071323  ? -13.938808   -10.895035    -4.5437016   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   37.83062   ? -9.805884    -10.310464    -1.860443    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  37.62085   ? -9.536624    -10.101161    -0.4415472   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   37.785244  ? -9.1757345   -8.647602     -0.14511314  1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   38.22905   ? -9.634793    -8.101638     0.8529493    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  37.734657  ? -8.420806    -11.057876    -0.004993943 1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  38.274796  ? -8.096062    -10.989277    1.5019697    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 39.762802  ? -6.8845096   -11.866618    1.8069906    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 40.640564  ? -9.271664    -11.473566    2.3522778    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   40.724995  ? -8.403398    -8.004901     -1.0105699   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  41.34158   ? -8.088659    -6.5822797    -0.8835835   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   40.603916  ? -9.356876    -5.7312284    -0.8993554   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   40.27928   ? -9.528692    -4.8925886    -0.023081668 1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  39.242085  ? -7.124969    -6.1664457    -1.9984137   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  37.77351   ? -6.666126    -4.7142477    -1.8424319   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  38.241085  ? -5.789563    -4.043435     -3.2728825   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  35.063602  ? -7.1551785   -3.871929     -4.432658    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   35.73861   ? -10.264059   -5.984635     -1.8242178   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  35.125645  ? -11.544334   -5.2653437    -1.8910954   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   37.099606  ? -12.379067   -5.4795036    -0.6308101   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   37.699986  ? -12.924346   -4.5214043    -0.08446225  1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  37.141903  ? -12.3357525  -5.693838     -3.1334624   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  37.130047  ? -11.685807   -5.3037143    -4.472693    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  37.27998   ? -11.464918   -3.8056445    -4.6773577   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 36.91021   ? -11.943312   -2.9635723    -3.9395719   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 36.539604  ? -10.708884   -3.4402602    -5.6816883   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   36.946167  ? -12.412616   -6.698418     -0.11888291  1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  37.390263  ? -13.087208   -6.9841013    1.1461401    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   37.09706   ? -12.467598   -6.220729     2.3226626    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   38.091515  ? -13.19204    -5.5988917    3.0960298    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  39.89101   ? -13.068103   -8.48923      1.4114833    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  42.147377  ? -13.6552     -8.845323     2.7653208    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 42.03387   ? -15.041386   -8.76574      2.969226     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 42.51303   ? -12.811028   -9.193779     3.8374577    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 41.722187  ? -15.592771   -9.033356     4.2349057    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 40.926285  ? -13.351009   -9.463485     5.1041837    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  38.461895  ? -14.7401705  -9.383011     5.299556     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  39.56195   ? -15.28352    -9.642531     6.539927     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   38.922424  ? -11.14443    -6.202134     2.440449     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  36.977535  ? -10.45905    -5.5009913    3.5281556    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   36.794357  ? -10.671439   -3.9842658    3.4717329    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   35.950573  ? -10.879647   -3.357238     4.5100813    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  38.085983  ? -8.965933    -5.837091     3.486812     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  38.347195  ? -8.662396    -7.566345     3.9213777    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   37.923496  ? -10.643171   -3.4079633    2.2874212    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  38.389473  ? -10.939438   -1.9861804    2.0791376    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   38.45582   ? -12.383019   -1.6829877    2.4584053    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   38.155396  ? -12.627427   -0.7707343    3.246475     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  37.897293  ? -10.629794   -1.5749216    0.62820476   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 38.15662   ? -9.118717    -1.5956011    0.37057403   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 38.706738  ? -11.127657   -0.16161835   0.30390632   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   38.070946  ? -13.3354645  -2.460906     1.9686126    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  38.631134  ? -14.7481165  -2.286093     2.2773263    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   40.314545  ? -15.043817   -2.448068     3.772925     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   39.855618  ? -15.691484   -1.5867869    4.3690257    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  39.479134  ? -15.531594   -3.270447     1.4274508    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   39.97249   ? -14.497576   -3.480147     4.408725     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  39.412155  ? -14.624335   -3.6980217    5.845109     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   38.788918  ? -14.076723   -2.5144815    6.6515627    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   37.494373  ? -14.683962   -2.1170695    7.6405506    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  36.66113   ? -13.913109   -4.9979296    6.2057548    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   35.42984   ? -12.979465   -1.8996603    6.20685      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  34.070614  ? -12.439698   -0.7168793    6.8618255    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   34.43706   ? -13.400496   0.47486228    6.8090434    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   33.472183  ? -13.60692    1.1230403     7.8315105    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  36.836388  ? -11.064738   -0.4007557    6.2637978    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  37.283386  ? -10.378417   0.7418745     6.991127     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 36.624794  ? -10.065363   1.7635914     6.4226775    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 36.550747  ? -10.140791   0.59263647    8.2698965    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   36.748753  ? -14.037305   0.727817      5.676786     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  36.372227  ? -15.05892    1.7808068     5.5755963    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   36.07804   ? -16.291586   1.4908876     6.4250426    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   36.500626  ? -16.825926   2.4023318     7.05404      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  36.96267   ? -15.4676895  1.9731845     4.1208005    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  36.7676    ? -14.458568   2.7648904     3.3127992    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 37.385677  ? -14.272607   4.137734      3.5823052    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 39.041946  ? -13.736992   2.1528244     2.2792425    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 44.01951   ? -13.360823   4.8865476     2.8285785    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 43.998283  ? -12.823309   2.8917382     1.5152951    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  44.236195  ? -12.632614   4.2572675     1.7908533    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  44.194477  ? -11.750835   4.981389      1.0400814    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   44.057575  ? -16.711754   0.25456345    6.510804     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  43.023785  ? -17.852365   -0.12549517   7.337587     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   41.685772  ? -17.532852   -0.10107014   8.830548     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   41.80315   ? -18.410658   0.23800538    9.616101     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  39.800495  ? -18.404123   -1.469571     6.8697667    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  41.070473  ? -19.429764   -1.2763643    5.7624106    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 41.359234  ? -20.80243    -1.2979857    6.07576      1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 42.598377  ? -19.020088   -1.0067551    4.4430337    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 42.616867  ? -21.762804   -1.0550761    5.0786786    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 42.31918   ? -19.967352   -0.7505008    3.4382331    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  42.216766  ? -21.33788    -0.77223164   3.7636843    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  42.306816  ? -22.273478   -0.508961     2.7978926    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   42.21717   ? -16.297009   -0.34986192   9.235766     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  42.1594    ? -15.888527   -0.13121139   10.622521    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   42.18616   ? -15.78938    1.3517748     10.983159    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   42.371487  ? -16.214392   1.7190437     12.076544    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  41.931107  ? -14.592923   -0.88139963   10.915781    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  42.159508  ? -14.865649   -2.2840152    11.359104    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 43.326057  ? -14.627004   -3.4083643    10.660687    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 41.17157   ? -15.509299   -2.7071593    12.606648    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 40.819347  ? -15.102936   -4.513239     11.378929    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 41.254955  ? -15.65784    -4.113281     12.569161    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 40.68885   ? -15.98928    -2.0291803    13.741418    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 39.892494  ? -16.284428   -4.8369393    13.617445    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 40.615646  ? -16.60894    -2.7421346    14.792426    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 42.62392   ? -16.762144   -4.1339736    14.720894    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   41.292427  ? -15.349119   2.205186      10.078532    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  39.634098  ? -15.436496   3.6552818     10.260962    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   39.398342  ? -16.89329    4.104607      10.419102    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   39.072712  ? -17.197735   4.922899      11.284254    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  39.326065  ? -14.77959    4.3766065     9.071211     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  39.363544  ? -13.246683   4.3012805     9.0299425    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 39.12918   ? -12.737921   4.7893677     7.6753454    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 39.110596  ? -12.620074   5.193448      10.104448    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   39.348602  ? -17.80853    3.5301948     9.648843     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  39.142944  ? -19.24067    3.7742977     9.802139     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   38.844635  ? -19.756851   3.2994578     11.164098    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   39.158463  ? -20.495258   4.0289598     11.818073    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  39.679546  ? -20.006395   3.1083121     8.646878     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  39.076702  ? -21.541054   3.2393897     8.737043     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 39.712708  ? -22.199745   2.4917371     7.5800276    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 41.540726  ? -21.994112   4.6958795     8.679566     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   40.18823   ? -19.360098   2.1158302     11.614983    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  39.60129   ? -19.73319    1.5868719     12.937846    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   40.020008  ? -19.25038    2.5076413     14.051805    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   39.27487   ? -20.035547   2.8142934     14.946467    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  38.796677  ? -19.20261    0.15765649    13.139985    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 38.185745  ? -19.993332   -0.840246     12.28811     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 36.768974  ? -19.313494   -0.30839995   14.598051    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   37.097023  ? -18.029976   3.0046844     13.988548    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  34.519737  ? -17.499939   3.9749267     14.947405    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   34.884453  ? -18.318825   5.2662277     14.942986    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   33.29459   ? -18.667084   5.793064      16.003214    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  34.157257  ? -16.037682   4.2885365     14.614634    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  34.196056  ? -15.081453   3.1746874     15.040574    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  33.826347  ? -14.775861   3.1649992     16.5511      1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 34.72523   ? -13.939385   2.3551085     16.98791     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 34.76534   ? -15.33934    3.9827347     17.297668    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   33.994495  ? -18.706612   5.745491      13.780107    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  33.35346   ? -19.565609   6.907163      13.636195    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   34.0011    ? -20.957912   6.6936398     14.231041    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   34.587383  ? -21.451208   7.526836      15.001041    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   34.974155  ? -21.585125   5.555911      13.948463    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  36.57329   ? -22.901012   5.1876817     14.493106    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   38.56451   ? -22.841797   5.021054      16.006544    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   40.364838  ? -23.7369     5.4928474     16.714067    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  40.07926   ? -23.42521    3.9044807     13.819443    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 40.51289   ? -23.773912   4.1555395     12.349357    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 39.934574  ? -24.691893   3.369028      14.4866705   1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   39.69323   ? -21.803036   4.3861403     16.512217    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  40.33558   ? -21.598516   4.208794      17.945084    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   37.992683  ? -21.436451   5.5508766     18.66115     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   38.680447  ? -22.13766    5.8094187     19.643667    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  37.44921   ? -20.378609   3.3108423     18.16281     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  37.589855  ? -20.095804   3.0455883     19.622057    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 38.29133   ? -20.999716   2.284679      20.376766    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 36.727818  ? -18.939095   3.5616708     20.230902    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 36.992863  ? -20.755161   2.0357206     21.734514    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 36.94473   ? -18.68229    3.3133426     21.581472    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  36.73588   ? -19.591257   2.5479581     22.33159     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  36.959545  ? -19.341665   2.2930908     23.655764    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   36.70877   ? -20.613066   6.4362793     18.131302    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  36.31165   ? -20.432333   7.7896295     18.64739     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   36.58252   ? -21.742414   8.575377      18.672882    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   36.92438   ? -22.097694   9.165193      19.69549     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  36.845516  ? -19.393066   8.494648      17.768116    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  37.97371   ? -19.192612   9.981721      18.08784     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 39.97612   ? -18.117752   10.551661     17.17395     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 38.344044  ? -18.772469   10.206115     19.533682    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   37.02874   ? -22.491894   8.558698      17.587091    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  37.62385   ? -23.783857   9.223026      17.510628    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   36.99984   ? -24.763205   8.678961      18.543278    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   35.546284  ? -25.41389    9.452268      19.246775    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  34.87438   ? -24.347244   9.056861      16.102419    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  33.339584  ? -25.714243   9.688698      15.942935    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 33.948605  ? -25.83381    11.089041     15.899822    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 31.539928  ? -26.872913   8.887589      15.884734    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 31.690561  ? -27.099794   11.693308     15.800531    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 30.330975  ? -28.139439   9.482132      15.780288    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  32.990543  ? -28.25236    10.88378      15.738053    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  33.235725  ? -29.491253   11.47606      15.6401415   1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   32.82229   ? -24.81236    7.3625274     18.693375    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  32.896187  ? -25.708704   6.703746      19.643948    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   32.961227  ? -25.356432   7.0514755     21.091421    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   32.498886  ? -26.252092   7.323922      21.88453     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  32.101555  ? -25.69241    5.1899066     19.437073    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 32.66965   ? -25.931562   4.858904      18.09726     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 33.274124  ? -26.808775   4.5259585     20.220493    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   33.32901   ? -24.079903   7.12871       21.43408     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  34.196686  ? -23.628834   7.5562973     22.763195    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   36.193882  ? -24.001535   9.003615      23.088814    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   36.332554  ? -24.291641   9.323721      24.240185    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  35.283546  ? -22.104498   7.4155526     22.850712    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  36.014313  ? -21.58769    5.9806        22.980652    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 34.60425   ? -20.065327   6.0284085     22.922522    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 33.298332  ? -22.000263   5.344887      24.302359    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   33.18534   ? -23.980862   9.874082      22.10635     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  35.22624   ? -24.276823   11.288795     22.302023    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   33.452194  ? -25.776907   11.599459     22.254759    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   31.993202  ? -26.228897   12.500561     22.964836    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  32.07472   ? -23.524424   12.09211      21.2352      1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  31.522291  ? -21.995523   12.0953665    21.3981      1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 32.424053  ? -21.377785   12.803901     20.200575    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 33.37591   ? -21.55341    12.826597     22.662483    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   32.710625  ? -26.535765   10.8881855    21.43001     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  32.759598  ? -27.957087   11.127947     21.210054    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   32.78381   ? -28.857275   10.305474     22.139502    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   32.378155  ? -29.916912   10.78217      22.548254    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  32.015915  ? -28.26398    10.849516     19.739119    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   32.70226   ? -28.468582   9.086518      22.488993    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  33.600964  ? -29.26175    8.152541      23.280415    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   33.497124  ? -28.512587   7.7496233     24.546167    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   34.347622  ? -27.359724   7.339548      24.515781    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  36.671864  ? -29.6243     6.9304657     22.435497    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  37.95664   ? -30.358149   7.2628856     21.149654    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 36.660194  ? -31.712736   7.62671       21.1782      1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 37.094326  ? -29.678717   7.225582      19.922598    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 35.891834  ? -32.38607    7.958201      19.99176     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 35.68488   ? -30.344      7.55538       18.730087    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  34.6751    ? -31.697527   7.9229393     18.7623      1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   32.742126  ? -29.208641   7.839288      25.675186    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  33.26416   ? -28.59738    7.6012387     26.985613    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   32.396202  ? -28.559921   6.1401258     27.430864    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   32.26577   ? -27.920818   5.8375506     28.43295     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  31.023329  ? -29.310911   8.452745      28.035227    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  31.983465  ? -30.704214   8.320664      27.937029    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   31.306484  ? -29.256788   5.2347336     26.760124    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  30.764229  ? -29.409103   3.8368378     27.174503    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   31.543053  ? -29.21786    2.9158409     25.980639    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   31.457584  ? -29.9646     2.9891021     25.008896    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  30.645424  ? -30.784698   3.5771787     27.831627    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 30.07581   ? -31.071049   4.5412226     28.979885    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 30.816948  ? -30.862894   2.1559477     28.398935    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   31.57025   ? -28.221802   2.0341778     26.063826    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  31.90519   ? -27.97073    0.97324914    25.089964    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   33.110607  ? -27.651468   -0.3324481    25.814207    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   35.111588  ? -26.821674   -0.36518192   26.717201    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  35.71809   ? -26.80674    1.3793612     24.180582    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  34.762554  ? -27.212732   2.3522203     23.070036    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 35.683243  ? -25.967413   2.9322617     22.425106    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 34.67404   ? -28.037304   1.6458801     22.00835     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   32.831318  ? -28.283909   -1.4152156    25.3895      1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  30.918581  ? -27.92698    -2.771738     25.816362    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   30.544197  ? -26.669987   -3.2180982    25.072474    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   30.25614   ? -26.738531   -3.6575215    23.92571     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  29.064232  ? -29.099897   -3.7299693    25.595602    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  29.385101  ? -29.524858   -3.7163525    24.253407    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   28.319342  ? -25.547892   -3.1197782    25.720406    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  30.160633  ? -24.222416   -3.2100098    25.102554    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   31.335571  ? -23.956833   -4.497918     24.308493    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   30.869007  ? -23.524069   -4.440919     23.163023    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  31.113392  ? -23.150087   -3.0572212    26.186113    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  31.211805  ? -23.170027   -1.6744018    26.847569    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  30.816614  ? -22.025377   -1.4833034    27.843832    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 30.702818  ? -21.730297   -0.3073752    28.156273    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 30.955732  ? -21.435839   -2.4950466    28.28042     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   31.4521    ? -24.25456    -5.6721272    24.874542    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  31.450516  ? -23.867416   -6.954084     24.269318    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   32.25063   ? -24.57635    -7.2726297    22.953783    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   34.47336   ? -23.97439    -7.844255     22.043552    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  35.148952  ? -24.12425    -8.099515     25.245209    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  33.147095  ? -23.12752    -8.133109     26.409603    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  33.968525  ? -23.296179   -9.393737     27.268967    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 32.48011   ? -24.214994   -10.174951    27.10228     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 31.46573   ? -22.41695    -9.611975     28.205118    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   29.999739  ? -25.853523   -6.9639206    22.851837    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  28.636581  ? -26.61351    -7.2742424    21.644182    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   27.339994  ? -26.246094   -6.330454     20.509151    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   26.482954  ? -26.091612   -6.759304     19.363005    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  27.064762  ? -28.104935   -7.2352924    21.957682    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  26.116844  ? -28.945944   -7.8836436    20.90602     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 28.879711  ? -29.060936   -9.207806     20.698593    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 30.156282  ? -29.818249   -7.2383857    19.9128      1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 29.392517  ? -29.930784   -9.439055     19.641066    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 29.616135  ? -30.419413   -8.264105     19.131578    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 29.75706   ? -30.155592   -5.906829     19.61677     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 29.425556  ? -31.32417    -7.9819946    18.080257    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 29.136341  ? -31.05496    -5.61799      18.567842    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 29.567865  ? -31.637325   -6.6558504    17.803427    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   30.088335  ? -25.993696   -5.094606     20.838146    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  30.131304  ? -25.573227   -4.0676446    19.892155    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   31.085014  ? -24.166727   -4.34634      19.366224    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   33.582943  ? -23.932093   -4.1915073    18.172035    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  37.13405   ? -25.697077   -2.689083     20.55099     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 35.32274   ? -27.199724   -2.411931     20.76303     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 36.160797  ? -25.04713    -1.5955453    19.690737    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 34.632324  ? -27.501047   -1.1068923    21.470287    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   33.34392   ? -23.271458   -4.838981     20.197649    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  31.581604  ? -21.940607   -5.225746     19.738972    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   30.307447  ? -21.991377   -6.3131795    18.654207    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   29.03972   ? -21.31557    -6.1957173    17.636013    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  28.278975  ? -21.113665   -5.680343     20.9324      1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  28.390125  ? -19.710943   -6.0743117    20.544346    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 27.23037   ? -18.796703   -5.0883794    20.14176     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 30.571228  ? -19.326735   -7.4266415    20.531408    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 31.697363  ? -17.505888   -5.445102     19.730139    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 30.812681  ? -18.036366   -7.7874937    20.123245    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  31.00536   ? -17.125864   -6.799005     19.723795    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   31.016714  ? -22.858583   -7.315128     18.807837    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  30.545414  ? -23.059814   -8.34479      17.765396    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   30.11987   ? -23.58036    -7.7470584    16.462162    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   30.688986  ? -23.123629   -8.137049     15.391271    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  31.361866  ? -24.017197   -9.435275     18.253283    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  31.418562  ? -23.410585   -10.28045     19.374643    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  32.48877   ? -24.425905   -11.339427    19.806854    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  34.900085  ? -23.926775   -12.1459055   20.926653    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  38.788204  ? -24.563345   -13.14876     21.507875    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 37.685406  ? -25.742157   -13.526881    21.094774    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 38.57135   1 -24.032778   -13.775331    22.509743    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   36.91525   ? -24.492949   -6.7956185    16.552086    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  35.050106  ? -24.987665   -6.0710144    15.385728    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   31.405333  ? -23.855556   -5.2987223    14.703061    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   31.784409  ? -23.711174   -5.3912916    13.486821    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  30.494938  ? -26.143166   -5.1545925    15.814701    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  29.131153  ? -26.737719   -4.313276     14.671781    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 29.461515  ? -27.809095   -3.3707078    15.229141    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 28.336033  ? -27.390678   -5.196348     13.60467     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   31.546349  ? -23.016674   -4.608079     15.453418    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  32.249714  ? -21.87795    -3.869237     14.904872    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   31.430077  ? -20.849419   -4.7798686    14.238305    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   31.68949   ? -20.425594   -4.480134     13.131709    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  31.737524  ? -21.233744   -3.0224872    15.998813    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  31.289148  ? -22.070852   -1.8764936    16.54095     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 30.89205   ? -23.159428   -1.3434837    15.823935    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 31.505814  ? -21.711416   -1.2998241    17.774647    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 32.20559   ? -23.885065   -0.2567641    16.327175    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 31.888407  ? -22.424479   -0.20809309   18.285587    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  32.662693  ? -23.510815   0.31404746    17.566126    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  34.57851   ? -24.198963   1.3951095     18.066347    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   37.620796  ? -20.55597    -5.927561     14.819885    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  36.897423  ? -19.69724    -6.9325686    14.179644    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   37.74533   ? -20.303427   -7.4251533    12.864686    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   36.523663  ? -19.588753   -7.578684     11.877474    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  35.587482  ? -19.428936   -8.100621     15.145847    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 35.729275  ? -18.557053   -7.6416264    16.315239    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 37.087654  ? -18.693893   -9.26215      14.474072    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   35.450897  ? -21.61163    -7.622151     12.816112    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  33.631573  ? -22.27637    -8.023244     11.572587    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   33.66728   ? -22.256655   -6.9290085    10.502297    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   33.07658   ? -22.110132   -7.24768      9.3269415    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  33.85462   ? -23.704485   -8.509292     11.834166    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  34.661243  ? -24.618017   -7.470244     12.086245    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   34.082214  ? -22.34613    -5.663421     10.891024    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  34.195812  ? -22.23401    -4.5333576    9.963186     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   34.306126  ? -20.79532    -4.4049435    9.462598     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   33.964684  ? -20.573978   -4.4047103    8.258663     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  33.688007  ? -22.755558   -3.2312777    10.610364    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 34.078835  ? -24.27093    -3.3260553    10.854953    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 34.70547   ? -22.441158   -2.0134184    9.720149     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 34.615673  ? -24.834288   -2.2166781    11.763972    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   35.375195  ? -19.826056   -4.3578877    10.356309    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  37.28786   ? -18.429176   -4.110713     10.015527    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   38.090485  ? -17.78113    -5.2160015    9.182553     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   37.389023  ? -17.062815   -4.919827     8.234032     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   38.049316  ? -18.059267   -6.4704304    9.489588     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  36.244255  ? -17.4696     -7.617432     8.781103     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   35.825966  ? -18.42476    -8.326987     7.8231573    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   33.799717  ? -17.98084    -8.888259     6.833605     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  32.13875   ? -16.923805   -8.605987     9.814308     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  30.155104  ? -15.880439   -8.060222     10.73769     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 29.92454   ? -15.98932    -7.942057     12.076586    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 28.884304  ? -14.55085    -7.5641418    10.395524    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 27.854998  ? -14.807861   -7.4152737    12.597449    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 31.85417   ? -13.911785   -7.172117     11.59331     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 32.872303  ? -13.83794    -7.414377     9.189092     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 32.076942  ? -12.590111   -6.650778     11.607005    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 32.44295   ? -12.535198   -6.893702     9.196217     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 32.50451   ? -11.915345   -6.517466     10.391981    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   31.955252  ? -19.709055   -8.321113     8.112224     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  31.53944   ? -20.711876   -9.057208     7.349932     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   31.995148  ? -21.244944   -8.29079      6.1480565    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   32.416718  ? -21.322536   -8.849453     5.063422     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   32.812298  ? -21.587868   -7.0149       6.300869     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  33.640156  ? -22.148514   -6.209373     5.205036     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   35.274834  ? -21.20848    -6.1249795    4.0003514    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   39.776638  ? -21.695213   -6.2790575    2.8839574    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  39.534874  ? -22.594223   -4.8144712    5.678936     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 40.1858    ? -23.760868   -4.9263477    6.6625648    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 39.905056  ? -23.033043   -3.9147267    4.532043     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   39.002655  ? -19.886711   -5.9682264    4.149394     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  37.328304  ? -18.963137   -5.9799566    3.0106072    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   37.236305  ? -19.058407   -7.2279916    2.1344051    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   36.621613  ? -18.918272   -7.1321917    0.92106885   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  35.323395  ? -17.577904   -5.8244085    3.6199198    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  35.825176  ? -17.855646   -5.015293     4.8790216    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  35.365337  ? -19.172888   -5.606579     5.3607397    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   36.99023   ? -19.371473   -8.385034     2.709736     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  37.146896  ? -19.548988   -9.614543     1.9340189    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   36.762135  ? -20.728033   -9.529683     0.9665157    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   36.830112  ? -20.669073   -10.119482    -0.10965716  1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  37.0017    ? -19.739092   -10.815776    2.8720894    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  36.731018  ? -18.547676   -11.127137    3.7856216    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 36.63148   ? -18.928968   -12.227385    4.7720532    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 36.665462  ? -17.34953    -11.620079    2.9810374    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   37.007507  ? -21.760647   -8.766715     1.3109361    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  36.742542  ? -22.974657   -8.63206      0.5062962    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   37.19776   ? -22.744762   -7.9495945    -0.83794165  1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   38.830124  ? -23.600912   -8.056558     -1.7059186   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  40.150414  ? -24.04125    -7.8548903    1.2831885    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  39.515144  ? -24.484417   -8.4706135    2.6176078    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 39.964954  ? -25.534758   -7.5693336    3.2638996    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 39.986115  ? -25.099424   -9.853415     2.422892     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   39.57504   ? -21.64053    -7.24786      -1.0130872   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  39.495937  ? -21.309896   -6.611873     -2.284345    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   38.71715   ? -19.957869   -7.052256     -2.8531237   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   37.912563  ? -19.830675   -7.1007543    -4.0707426   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  36.436523  ? -21.437273   -5.101566     -2.1352568   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  36.609283  ? -20.602655   -4.5010557    -1.0312588   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 35.700165  ? -21.189795   -4.1985645    0.21257561   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 37.36514   ? -19.261173   -4.188682     -1.2679535   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 37.470375  ? -20.433952   -3.5675633    1.2093534    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 37.204144  ? -18.502457   -3.559195     -0.273899    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  37.444527  ? -19.087172   -3.2407877    0.9616981    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   37.586746  ? -19.010986   -7.4886546    -2.0294325   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  37.367474  ? -17.745422   -8.043983     -2.5337372   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   37.029964  ? -17.95396    -9.415936     -3.1707852   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   37.354702  ? -17.388119   -9.685991     -4.221409    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  37.81525   ? -16.68527    -8.101934     -1.4254524   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 37.480915  ? -16.33513    -6.6952024    -0.9557487   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 38.50907   ? -15.395821   -8.761603     -1.9019895   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   40.289093  ? -18.807568   -10.271227    -2.6011178   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  42.434765  ? -19.114552   -11.5801935   -3.1993625   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   42.35329   ? -19.832268   -11.434444    -4.5431967   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   42.72103   ? -19.343538   -12.010128    -5.516855    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  42.321033  ? -19.85851    -12.50366     -2.2164197   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 41.44657   ? -18.967615   -12.869607    -1.0334011   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 38.820442  ? -20.329311   -13.796858    -2.8829193   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   39.854637  ? -20.907478   -10.642053    -4.6740484   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  39.00136   ? -21.503042   -10.357722    -5.9794106   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   36.34733   ? -20.52535    -9.759041     -6.9807734   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   36.708416  ? -20.538534   -10.164302    -8.136808    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  35.688133  ? -22.65588    -9.399203     -5.711858    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  37.604214  ? -23.066584   -9.75358      -4.3013797   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  38.36293   ? -21.745365   -10.095246    -3.632649    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   37.96825   ? -19.671604   -8.840151     -6.5504236   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  38.425766  ? -18.6415     -8.281907     -7.437619    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   38.586582  ? -17.689592   -9.36058      -7.9602485   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   38.232643  ? -17.444546   -9.401728     -9.162074    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  37.947678  ? -17.861654   -7.1969986    -6.703706    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  38.17719   ? -16.737556   -6.619861     -7.502391    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 38.60022   ? -16.856915   -5.659151     -8.442234    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 38.08611   ? -15.318935   -6.9661317    -7.436528    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 38.83078   ? -15.5947695  -5.3613353    -8.943519    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 40.433872  ? -14.628      -6.1394153    -8.355822    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 39.222473  ? -14.557911   -7.887261     -6.6804466   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 39.170624  ? -13.224078   -6.1958814    -8.51636     1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 39.699535  ? -13.170131   -7.9566383    -6.8433137   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 39.398087  ? -12.503624   -7.11394      -7.7507567   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   39.011005  ? -17.207804   -10.26603     -7.1091948   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  39.736164  ? -16.372137   -11.393179    -7.523042    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   38.1036    ? -17.081686   -12.323516    -8.508324    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   38.17074   ? -16.480654   -12.753345    -9.484856    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   37.31735   ? -18.367895   -12.583383    -8.303501    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  36.81602   ? -19.179697   -13.377294    -9.236       1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   36.99502   ? -19.299358   -12.671972    -10.587674   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   36.249763  ? -19.085487   -13.29552     -11.623158   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  36.755817  ? -20.567984   -13.678392    -8.6298895   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 36.629     ? -20.424934   -14.5821905   -7.3915715   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 36.45539   ? -21.489546   -14.344021    -9.670826    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 36.6114    ? -21.710588   -14.693164    -6.549806    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   36.292587  ? -19.584347   -11.376073    -10.584327   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  35.994976  ? -19.69583    -10.58646     -11.815396   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   36.21872   ? -18.366283   -10.528306    -12.555585   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   36.545105  ? -18.351215   -10.716509    -13.765846   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  36.611263  ? -20.22828    -9.182377     -11.501939   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 37.74078   ? -21.710619   -9.255163     -11.135298   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 39.19217   ? -20.100523   -8.221513     -12.6768055  1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   38.161736  ? -17.265047   -10.329867    -11.8503475  1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  37.425163  ? -15.918351   -10.371753    -12.438079   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   38.007782  ? -15.63851    -11.714263    -13.087166   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   37.328632  ? -15.225326   -11.743424    -14.232778   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  36.5826    ? -14.865617   -10.063545    -11.363773   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  35.971508  ? -14.704088   -8.562572     -11.078151   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  34.62942   ? -14.033124   -7.8454294    -12.245375   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  33.185555  ? -13.683355   -6.4036584    -11.898709   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  32.423264  1 -13.007016   -5.734617     -13.044032   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   32.092453  ? -15.959057   -12.7880535   -12.406062   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  30.882431  ? -15.758616   -14.139905    -12.936092   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   33.51027   ? -16.604982   -14.434674    -14.183755   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   33.918354  ? -16.14414    -15.103427    -15.09566    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  33.295013  ? -16.068623   -15.140333    -11.821883   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  32.918255  ? -15.853023   -16.578905    -12.236831   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 32.944286  ? -14.5485     -17.102148    -12.312412   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 32.391487  ? -16.948092   -17.393524    -12.589198   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 31.970348  ? -14.336068   -18.42261     -12.740758   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 32.5432    ? -16.742807   -18.710957    -13.015043   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  33.03949   ? -15.439446   -19.224182    -13.090563   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  32.942837  ? -15.23304    -20.513199    -13.518905   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   33.914303  ? -17.820427   -13.947638    -14.226169   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  35.38763   ? -18.751406   -14.250334    -15.316253   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   39.54275   ? -18.6124     -13.33038     -16.529526   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   39.42424   ? -18.857449   -13.771826    -17.642666   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  39.641113  ? -20.186714   -14.190278    -14.777447   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  39.595467  ? -20.562443   -15.301245    -13.778637   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 39.892323  ? -21.978544   -15.050269    -13.263799   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 40.464497  ? -20.521538   -16.692114    -14.409857   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   39.359604  ? -18.26456    -12.065204    -16.324028   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  39.330345  ? -18.371662   -11.042427    -17.370102   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   38.590984  ? -17.105696   -10.233602    -17.63098    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   38.13897   ? -17.02776    -9.572893     -18.658657   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  38.36159   ? -19.513288   -10.092084    -17.019094   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  37.350307  ? -20.858883   -10.757981    -16.810604   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 37.93431   ? -21.533321   -11.3376045   -17.903692   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 37.8111    ? -21.440712   -10.78285     -15.534851   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 37.7068    ? -22.775652   -11.951028    -17.717333   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 37.917164  ? -22.687754   -11.391938    -15.342992   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  37.711216  ? -23.353302   -11.975159    -16.432156   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  37.48343   ? -24.577389   -12.568665    -16.251318   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   37.535828  ? -16.14451    -10.243411    -16.721062   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  37.74314   ? -14.9246235  -9.446872     -16.81964    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   37.79951   ? -13.721657   -10.230885    -16.279535   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   38.506462  ? -12.95545    -9.744107     -15.463692   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  39.57418   ? -15.149088   -8.08293      -16.141237   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  42.202236  ? -14.19164    -6.999836     -16.647263   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  41.924915  ? -14.400159   -5.6269765    -15.971838   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 41.888786  ? -14.047247   -4.609681     -16.57939    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 41.759663  ? -14.894379   -5.5583396    -14.8398695  1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   42.030758  ? -13.587296   -11.473382    -16.697874   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  40.402405  ? -12.625915   -12.434034    -16.160723   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   39.14986   ? -11.241553   -12.32473     -16.816576   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   38.47193   ? -10.72716    -13.264941    -17.405958   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  37.115532  ? -13.2149725  -13.843815    -16.234957   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  38.31383   ? -12.473697   -14.816994    -15.320662   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 38.896637  ? -11.959754   -14.372563    -14.2741585  1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 40.665676  ? -12.461953   -16.031559    -15.609855   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   40.78043   ? -10.62576    -11.148505    -16.706017   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  40.391712  ? -9.31212     -10.861424    -17.263304   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   40.452446  ? -8.261825    -10.673103    -16.17067    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   40.6231    ? -8.457762    -9.926855     -15.204187   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  40.50844   ? -9.360232    -9.616607     -18.14992    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  40.34983   ? -10.214453   -9.808452     -19.40126    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  40.36374   ? -10.207017   -8.584103     -20.326387   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 40.47832   ? -10.825599   -8.676066     -21.410084   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 40.141823  ? -9.584097    -7.5582013    -19.971226   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   40.5978    ? -7.114388    -11.313588    -16.318747   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  41.917747  ? -5.9798207   -11.191846    -15.420446   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   38.119022  ? -6.325732    -11.420476    -13.951588   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   37.50615   ? -7.0997386   -12.311228    -13.600903   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   37.7559    ? -5.7569447   -10.597616    -13.090159   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  36.94194   ? -6.0168414   -10.644274    -11.649408   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   36.99258   ? -7.2605896   -9.850807     -11.220806   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   35.272736  ? -7.4027133   -9.564725     -10.033709   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  35.396816  ? -4.788847    -10.150783    -10.8774185  1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  34.189396  ? -3.2611043   -11.033612    -11.224265   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   33.107044  ? -8.142408    -9.470854     -12.148744   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  33.825146  ? -9.260319    -8.544863     -11.929015   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   33.420555  ? -8.845259    -7.135899     -11.478766   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   35.634872  ? -9.599791    -6.4343457    -10.81423    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  35.858147  ? -10.297807   -9.165039     -10.9793825  1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  35.35021   ? -10.823779   -10.513442    -11.372117   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 35.6001    ? -10.744142   -11.111625    -12.579784   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 35.821854  ? -11.575926   -11.419259    -10.507668   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 35.65492   ? -11.397959   -12.339286    -12.535682   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 35.449043  ? -11.925463   -12.553153    -11.288955   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 35.443092  ? -11.9940815  -11.387738    -9.166341    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 35.78877   ? -12.69205    -13.618499    -10.747866   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 35.63782   ? -12.751851   -12.442339    -8.6312475   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 36.05593   ? -13.101164   -13.546623    -9.41969     1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   37.700348  ? -7.6486096   -6.7084174    -11.874976   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  38.398766  ? -7.105295    -5.3796897    -11.553283   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   37.500328  ? -7.7057424   -4.261631     -12.390473   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   38.106842  ? -7.6649113   -3.1057215    -11.987887   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  36.884018  ? -5.5893927   -5.357359     -11.759896   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 36.47946   ? -5.263564    -5.7624617    -13.070945   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 34.451572  ? -4.8749404   -6.3002844    -10.8086405  1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   33.456074  ? -8.233634    -4.590614     -13.546509   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  32.488857  ? -8.868639    -3.6360605    -14.450175   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   31.19108   ? -10.366122   -3.5997171    -14.220503   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   32.0685    ? -11.000711   -4.628552     -14.075045   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  31.520561  ? -8.568186    -3.9790993    -15.90758    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  34.105553  ? -7.133382    -3.608001     -16.26509    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  35.021435  ? -6.9019113   -3.8940394    -17.736471   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  34.38422   ? -5.691701    -3.2364454    -18.223667   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  34.58409   ? -5.421489    -2.9850805    -19.4829     1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 34.735775  ? -6.1924815   -3.3898687    -20.450275   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 34.41765   1 -4.3696547   -2.3097298    -19.791533   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   34.23199   ? -10.889803   -2.4054835    -14.246895   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  34.48306   ? -12.32321    -2.1580603    -14.268144   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   34.929276  ? -12.69238    -1.6380001    -15.659995   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   34.985313  ? -12.838908   -0.43745908   -15.854778   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  35.394863  ? -12.688016   -1.1863527    -13.138805   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  37.037704  ? -12.375525   -1.7422757    -11.760567   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 36.303806  ? -12.641116   -2.8911283    -11.454982   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 35.89294   ? -11.805061   -0.93406385   -10.910898   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   36.468178  ? -12.797727   -2.5352962    -16.615042   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  35.106564  ? -13.151628   -2.180742     -17.997246   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   35.00728   ? -14.579714   -1.6668894    -18.084291   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   33.47741   ? -14.861358   -0.71052194   -18.803448   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  31.686535  ? -12.982931   -3.3852825    -18.919416   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  30.433989  ? -11.745789   -4.0260673    -18.709368   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   30.580013  ? -15.472333   -2.2453716    -17.310635   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  29.635616  ? -16.85076    -1.7997279    -17.208708   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   28.88965   ? -17.11554    -1.1556731    -15.838122   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   32.30969   ? -17.228811   -1.832999     -14.815031   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  32.895855  ? -17.787899   -2.9714608    -17.506067   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  32.215332  ? -19.241056   -2.5510006    -17.59973    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 32.304985  ? -19.647614   -1.4732451    -17.197777   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 32.38093   ? -20.073542   -3.4048698    -18.141638   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   31.891083  ? -17.27332    0.15218684    -15.83092    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  31.548796  ? -17.531033   0.9231568     -14.612381   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   31.909048  ? -18.812124   0.503865      -13.887271   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   32.31098   ? -18.879566   0.62149835    -12.674181   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  32.543575  ? -17.567984   2.4150429     -14.950143   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  33.113182  ? -16.194548   2.9548738     -15.3671875  1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  34.417522  ? -14.861149   2.7344077     -14.154154   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  39.86994   ? -15.390513   3.9008138     -12.882736   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   39.595352  ? -19.79465    -0.04870775   -14.587144   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  40.081482  ? -21.014938   -0.53864545   -13.945053   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   39.289223  ? -20.751492   -1.6909124    -12.97541    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   38.758106  ? -21.412722   -1.7791398    -11.944737   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  36.382042  ? -22.020016   -0.9735468    -15.015874   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  35.776253  ? -22.52504    0.17360616    -15.866045   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 34.64638   ? -22.664356   1.2966789     -15.417741   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 33.15766   ? -22.826817   -0.08379067   -17.112555   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   33.754     ? -19.778524   -2.5468783    -13.277835   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  33.614315  ? -19.39137    -3.621982     -12.355595   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   36.190468  ? -18.637678   -3.0735202    -11.1496935  1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   36.73703   ? -18.821344   -3.5620692    -10.038561   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  36.202236  ? -18.554905   -4.664783     -13.095111   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  36.341373  ? -19.207636   -5.274756     -14.3317175  1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 36.5425    ? -20.603922   -5.4101076    -14.431422   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 36.24481   ? -18.39716    -5.732056     -15.385105   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 36.09806   ? -21.189032   -5.961554     -15.578095   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 36.16713   ? -18.968975   -6.295816     -16.534315   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  36.589355  ? -20.364199   -6.404597     -16.630505   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  36.42501   ? -20.930918   -6.950647     -17.76022    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   36.930145  ? -17.869757   -2.0126216    -11.34867    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  38.576553  ? -17.172539   -1.3352901    -10.270384   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   37.03224   ? -18.13649    -0.6528991    -9.293171    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   36.639053  ? -17.89534    -0.64326423   -8.083944    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  37.098545  ? -16.184612   -0.34090048   -10.867474   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  36.20607   ? -15.357694   0.37134737    -9.8559      1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 35.986553  ? -15.271729   1.7086465     -9.696537    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 34.474712  ? -14.536326   -0.21884325   -8.804736    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 33.102425  ? -14.452103   1.9916627     -8.6093645   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 32.743805  ? -13.99805    0.8296337     -8.024893    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 31.171     ? -14.218533   -1.5423601    -8.441629    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 31.396664  ? -13.174104   0.5902414     -6.912805    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 30.86238   ? -13.406939   -1.7914566    -7.3363166   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 32.761295  ? -12.894842   -0.72682565   -6.5735555   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   33.36858   ? -19.258154   -0.16537072   -9.767885    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  32.93349   ? -20.285957   0.44206482    -8.925428    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   32.998775  ? -20.843151   -0.5071735    -7.859845    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   33.139     ? -21.296076   -0.024851473  -6.8290052   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  32.871376  ? -21.429451   0.986012      -9.798914    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  32.694378  ? -21.069485   2.2029133     -10.674906   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 32.835697  ? -22.264214   2.5657768     -11.560587   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 33.160706  ? -20.697025   3.4296203     -9.847175    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   33.211346  ? -20.752674   -1.82282      -8.054332    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  33.734737  ? -21.17153    -2.8240995    -7.062279    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   34.93956   ? -20.406427   -2.6517775    -5.746667    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   39.806522  ? -20.988884   -2.804341     -4.6762342   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  39.26823   ? -20.991535   -4.252409     -7.621335    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 39.55414   ? -21.846815   -4.4619803    -8.886839    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 39.313934  ? -21.34244    -5.3133826    -6.5582075   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 38.99057   ? -21.579386   -5.7830815    -9.6215315   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   39.105576  ? -19.11915    -2.3194506    -5.815999    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  37.530678  ? -18.294136   -2.0412977    -4.630262    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   37.66886   ? -18.313574   -0.5522948    -4.2881413   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   36.253395  ? -18.408834   -0.18128109   -3.1179109   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  38.2704    ? -16.859167   -2.5684614    -4.8469005   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 37.967007  ? -16.91418    -4.1065526    -4.8340244   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 39.001682  ? -15.8775215  -2.0261502    -3.7890527   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 37.47355   ? -15.547719   -4.783244     -4.9525046   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   37.729782  ? -18.243513   0.3017461     -5.2775536   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  38.02988   ? -18.097008   1.7474103     -5.0807166   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   38.22424   ? -19.313175   2.3741188     -4.4043093   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   37.904972  ? -19.141386   3.1551135     -3.4753299   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  37.672104  ? -17.778976   2.3981066     -6.429313    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  37.688335  ? -17.434954   3.877238      -6.2957983   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  37.738358  ? -17.057764   4.432536      -7.6587415   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  38.262665  ? -16.755707   5.8644238     -7.597765    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  39.066925  ? -16.360071   6.621216      -8.606216    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 40.27532   ? -16.165316   6.1370177     -9.797954    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 35.863895  1 -16.15276    7.8762593     -8.442146    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   35.651344  ? -20.523664   2.0457954     -4.8269033   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  36.01612   ? -21.747808   2.6297662     -4.2686257   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   35.157867  ? -21.943422   2.3233545     -2.775251    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   34.835476  ? -22.195549   3.2736712     -2.0340047   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  33.93704   ? -22.987303   2.2133298     -5.0837617   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  32.779823  ? -23.111391   2.8477893     -6.47344     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 33.13162   ? -24.325968   2.245211      -7.190057    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 31.77771   ? -23.321049   4.3609796     -6.3917685   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   31.96442   ? -21.781393   1.0932025     -2.2965786   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  31.174206  ? -21.846796   0.8168646     -0.85966885  1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   32.785805  ? -20.788902   1.5545205     -0.041173372 1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   33.444286  ? -21.082275   2.0222178     1.0573204    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  33.156807  ? -21.694426   -0.6938855    -0.7259497   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  33.289562  ? -22.209509   -1.2214618    -2.055362    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  33.470863  ? -21.728096   -0.16491953   -3.0325415   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   33.17386   ? -19.577291   1.7186495     -0.5688417   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  32.94856   ? -18.512365   2.4914534     0.094061725  1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   33.134293  ? -18.887863   3.9740272     0.15533425   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   33.405376  ? -18.816282   4.579189      1.2227535    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  33.43473   ? -17.15338    2.2516236     -0.6005392   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 34.108204  ? -16.67954    0.81150275    -0.3174269   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 35.531944  ? -16.101936   3.2722433     -0.12919119  1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 36.491455  ? -15.412053   0.40180317    -1.0962493   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   35.56762   ? -19.338457   4.55319       -0.94626814  1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  35.9445    ? -19.803265   5.9421525     -0.98191327  1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   35.190716  ? -20.985415   6.174731      -0.04315176  1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   34.931976  ? -21.04926    7.2132397     0.6071377    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  33.401688  ? -20.20098    6.3190355     -2.4174724   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  32.28458   ? -19.025972   6.4938927     -3.394532    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 31.27408   ? -19.57682    6.742389      -4.7990007   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 31.57742   ? -18.138525   7.6751637     -3.0168512   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   30.389368  ? -21.880264   5.2110114     0.07309603   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  29.683203  ? -22.976744   5.2559805     1.0301629    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   32.723133  ? -22.456892   5.309502      2.4718983    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   33.029766  ? -22.87427    6.185595      3.2290597    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  32.468872  ? -23.890806   4.0510406     0.8116904    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  32.734547  ? -25.005402   3.9670417     1.8275157    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 32.887577  ? -26.175686   4.721498      1.6513956    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 32.495235  ? -24.86925    3.1599388     2.9711785    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 32.319283  ? -27.200356   4.6719337     2.6112013    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 32.50586   ? -25.887354   3.1066778     3.9307864    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  32.79158   ? -27.055553   3.8616695     3.7503963    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   32.967373  ? -21.514145   4.4471817     2.8323257    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  33.5505    ? -20.908672   4.4448915     4.163735     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   34.891052  ? -20.21691    5.779311      4.47699      1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   34.370186  ? -20.441107   6.3479657     5.545594     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  33.33841   ? -19.950119   3.26147       4.2744765    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   33.814384  ? -19.445791   6.3219347     3.5257387    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  32.86901   ? -18.785198   7.629947      3.65294      1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   32.258636  ? -19.816124   8.7455635     3.837341     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   30.427166  ? -19.68682    9.562404      4.749558     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  29.0181    ? -17.885141   7.8879013     2.423793     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 27.091324  ? -16.701988   6.9031944     2.3994517    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 26.070236  ? -17.360714   9.332198      2.4187596    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 26.340324  ? -15.97992    6.859761      1.0374409    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   25.55736   ? -20.856804   8.767192      3.030286     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  28.832037  ? -21.909458   9.7772665     3.0878017    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   29.50493   ? -22.665012   9.763096      4.4156013    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   28.846846  ? -22.845362   10.812473     5.03804      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   28.729212  ? -23.057264   8.590821      4.896956     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  28.84886   ? -23.712421   8.440719      6.2037783    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   28.370861  ? -22.785208   8.879152      7.333031     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   28.089512  ? -23.219856   9.59762       8.2325325    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  28.448921  ? -24.205189   6.996535      6.4209194    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 28.780159  ? -25.335758   6.659554      5.449633     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 29.087692  ? -24.749578   6.781363      7.8375134    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   29.747599  ? -21.512695   8.520524      7.271013     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  31.099028  ? -20.55561    8.89572       8.304865     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   32.293377  ? -20.291786   10.404784     8.335584     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   32.141327  ? -20.17913    10.990797     9.411206     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  32.650448  ? -19.273872   8.075876      8.1090975    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  31.446182  ? -18.61512    7.7271004     9.428621     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 31.04552   ? -19.246532   7.707039      10.467636    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 29.301851  ? -17.35315    7.3850574     9.4121065    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   28.150505  ? -20.293217   11.045491     7.18933      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  27.538967  ? -20.216078   12.502439     7.097987     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   25.66601   ? -21.44641    13.187728     7.7086773    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   26.475739  ? -21.305908   14.149364     8.465445     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  26.112455  ? -20.049503   12.904593     5.6317506    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  27.778896  ? -19.903759   14.39933      5.467412     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 28.58806   ? -18.692905   15.026153     5.8020673    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 27.761122  ? -20.98156    15.177578     5.0026994    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 27.557724  ? -18.555943   16.41629      5.671201     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 27.691177  ? -20.849735   16.564192     4.868189     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  27.245354  ? -19.634481   17.182526     5.2002916    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   26.97444   ? -22.637226   12.672581     7.4732747    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  27.416843  ? -23.85283    13.186171     8.110183     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   27.801678  ? -23.81776    13.003355     9.629139     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   27.914928  ? -24.20632    13.914951     10.367023    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  28.758532  ? -25.088451   12.487378     7.5214496    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  30.484068  ? -25.387253   12.825258     6.052096     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 33.093174  ? -26.563515   11.973829     5.5681143    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 32.850964  ? -25.763372   14.301151     5.87254      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   33.522163  ? -23.323793   11.861949     10.090271    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  31.79478   ? -23.105993   11.604223     11.515303    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   31.16452   ? -22.119738   12.61367      12.09549     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   28.711342  ? -22.413033   13.213273     13.128169    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  27.250778  ? -22.639229   10.1531925    11.74524     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 26.402456  ? -23.805927   9.183017      11.480051    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 24.198086  ? -22.108395   9.967343      13.172269    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 25.081455  ? -23.38169    7.706757      11.397669    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   24.429426  ? -21.006666   12.854806     11.426748    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  27.483469  ? -20.008434   13.83279      11.845721    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   28.707129  ? -20.608576   15.233909     12.015599    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   27.80574   ? -20.483547   15.834978     13.088057    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  27.772814  ? -18.874914   13.834193     10.818028    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  27.980095  ? -17.872972   14.943228     11.016807    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 27.566814  ? -16.873137   14.813219     11.983865    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 27.058786  ? -17.934      16.105104     10.229065    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 27.573061  ? -15.921403   15.829595     12.166073    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 28.046242  ? -16.992743   17.122837     10.398531    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  28.04631   ? -15.9800625  16.985716     11.367457    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   28.958231  ? -21.344112   15.710307     11.023691    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  30.779064  ? -22.033005   17.005861     11.096118    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   32.08202   ? -23.038105   17.033112     12.243498    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   31.45168   ? -23.08589    17.99339      13.018481    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  32.293278  ? -22.725733   17.326262     9.758796     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 30.69262   ? -21.696152   17.535109     8.650693     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 29.528913  ? -23.576653   18.59967      9.836399     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   27.430784  ? -23.811594   15.977913     12.407646    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  25.820768  ? -24.812056   15.88538      13.478632    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   24.551302  ? -24.175922   15.868969     14.865825    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   24.089996  ? -24.67958    16.540272     15.764561    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  24.764294  ? -25.689104   14.649016     13.239753    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  24.17346   ? -26.883444   14.545491     14.198083    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  27.329863  ? -27.824316   15.7521       14.07944     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  28.481066  ? -29.045364   15.569031     14.875999    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  27.504461  ? -30.002712   16.464937     15.046993    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 27.426922  ? -29.93402    17.656034     14.501053    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 27.443087  1 -31.043028   16.190454     15.7670555   1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   26.903646  ? -23.083515   15.1546       15.035625    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  26.511091  ? -22.31859    15.103169     16.283741    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   27.141386  ? -21.765366   16.47637      16.631899    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   27.777428  ? -21.943655   16.916971     17.765461    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  28.049124  ? -21.207096   14.046573     16.191063    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 28.88679   ? -21.811825   12.639687     16.25199     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 30.614817  ? -20.19753    14.167664     17.329813    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   30.76638   ? -21.193724   17.193916     15.684641    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  30.036596  ? -20.731764   18.57175      15.909902    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   30.74205   ? -21.884947   19.455835     16.369745    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   29.44665   ? -21.748846   20.171474     17.362206    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  28.636581  ? -20.045502   19.135227     14.64984     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 27.187794  ? -18.70985    18.40449      14.43596     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 25.909811  ? -19.807907   20.648197     14.789278    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 24.59371   ? -18.005842   18.791431     13.133532    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   24.007277  ? -23.042648   19.38458      15.730083    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  24.539768  ? -24.219254   20.158012     16.1303      1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   24.027187  ? -24.66157    19.842455     17.56359     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   27.247751  ? -24.971144   20.76213      18.325546    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  28.447454  ? -25.358805   19.89534      15.142997    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  27.567356  ? -25.004202   20.615076     13.524469    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   27.766947  ? -24.651917   18.580393     17.950632    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  27.93012   ? -24.996712   18.151085     19.313189    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   27.58692   ? -23.989607   18.700306     20.323301    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   27.2178    ? -24.396261   19.256481     21.346449    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  27.636671  ? -25.102983   16.613855     19.386562    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 28.120625  ? -26.32703    16.1204       18.591608    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 28.427284  ? -25.210918   16.147327     20.853025    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 29.13527   ? -26.315989   14.6056795    18.309063    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   30.769485  ? -22.703766   18.601719     20.0493      1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  33.68084   ? -21.649893   19.10647      20.938179    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   33.23243   ? -21.759573   20.614454     21.105453    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   33.813972  ? -21.768366   21.10368      22.23614     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  32.980656  ? -20.260283   18.69976      20.421741    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 32.153637  ? -20.091846   17.187492     20.529654    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 30.563568  ? -19.128836   19.359228     21.21355     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   29.0881    ? -21.932339   21.344492     20.027763    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  28.507292  ? -22.106667   22.794811     20.067408    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   27.498657  ? -23.35305    23.18362      20.856226    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   27.919542  ? -23.30216    24.127337     21.645712    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  27.08373   ? -22.153643   23.36629      18.641165    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 29.65409   ? -20.787895   23.234392     17.967955    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 30.322569  ? -22.52784    24.846048     18.614634    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   29.784847  ? -24.462831   22.469824     20.703918    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  29.803013  ? -25.68645    22.749584     21.465128    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   29.962128  ? -25.518467   22.48209      22.960562    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   29.696768  ? -25.947416   23.298552     23.773113    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  29.460022  ? -26.878447   21.983952     20.89491     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  29.703861  ? -26.858095   20.616058     21.215408    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   30.126514  ? -24.83146    21.419165     23.338223    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  30.183685  ? -24.53498    21.089645     24.739267    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   30.793491  ? -23.610193   22.114704     25.383116    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   32.41458   ? -23.850615   22.498869     26.522226    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  35.427986  ? -23.9294     19.681734     24.836828    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  34.460735  ? -24.978067   18.580776     24.635223    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  35.250378  ? -24.344889   17.185274     24.732956    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  34.44942   ? -25.413609   16.112518     24.554737    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  32.921906  1 -24.869831   14.727097     24.623465    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   33.14827   ? -22.607319   22.5713       24.663692    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  34.447853  ? -21.704292   23.620615     25.141693    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   33.60818   ? -22.432966   24.952377     25.326027    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   32.914288  ? -22.235651   25.609688     26.34507     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  32.797634  ? -20.539045   23.779928     24.152836    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  32.828236  ? -19.517763   22.624441     24.17232     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 33.455017  ? -18.533905   22.796408     23.018204    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 34.156864  ? -18.730803   22.585102     25.47588     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   33.5984    ? -23.300354   25.332483     24.40254     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  33.51411   ? -24.11099    26.555        24.515812    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   33.675365  ? -25.103136   26.506027     25.66815     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   33.39497   ? -25.349312   27.529778     26.291113    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  33.018974  ? -24.86759    26.806942     23.204657    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  33.496456  ? -23.974773   27.414993     22.12124     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  34.1268    ? -24.802633   27.708836     20.86348     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  33.988316  ? -23.947998   28.387161     19.803638    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  34.737144  1 -24.74032    28.795088     18.615139    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   36.590324  ? -25.668413   25.357994     25.941917    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  36.58189   ? -26.642586   25.179419     27.004774    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   36.14486   ? -26.010351   24.972504     28.38918     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   36.529686  ? -26.752901   24.819536     29.355371    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  35.99576   ? -27.559807   24.028208     26.612453    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   35.55198   ? -24.693726   24.947744     28.518295    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  35.291595  ? -23.980524   24.586784     29.745365    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   34.21193   ? -24.544373   23.309328     30.396091    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   34.55123   ? -24.584187   23.173864     31.619843    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  33.179794  ? -23.925003   25.79098      30.707066    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  33.18467   ? -22.821564   26.779818     30.395416    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 32.808964  ? -21.870396   26.505423     29.69171     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 33.485256  ? -22.912266   27.961891     30.957733    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   32.405773  ? -25.005516   22.37647      29.594547    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  32.548157  ? -25.523966   21.107336     30.08216     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   33.08293   ? -24.351425   20.267633     30.581924    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   33.239735  ? -23.709557   19.54398      29.81987     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  32.77793   ? -26.317625   20.390581     28.980848    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  32.46921   ? -27.72605    20.956545     28.76402     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 32.69259   ? -28.319082   20.374437     27.473558    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 32.928776  ? -28.673443   20.594318     29.904873    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   33.47545   ? -24.09874    20.363062     31.878593    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  34.28845   ? -23.2217     19.406141     32.535034    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   35.430656  ? -23.820932   18.011726     32.36757     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   38.895477  ? -25.00612    17.791725     32.623028    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  38.8492    ? -23.035572   19.745985     34.015213    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  39.529236  ? -22.1195     20.957514     34.19827     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  39.076317  ? -21.615894   21.196018     35.912777    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  38.58169   ? -20.52699    22.617022     35.717075    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   38.302452  ? -23.004066   17.096954     31.920288    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  37.95081   ? -23.404943   15.696172     31.832256    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   36.709236  ? -23.699345   15.18076      33.243664    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   35.7723    ? -22.864906   15.305237     34.13728     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  35.2669    ? -22.284388   14.925869     31.14493     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  33.676346  ? -22.822973   13.249596     30.730747    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   35.687466  ? -24.897446   14.611574     33.468903    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  36.434963  ? -25.320086   14.13313      34.80426     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   35.93851   ? -24.440014   13.022031     35.366734    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   36.043728  ? -24.498413   12.743871     36.556587    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  36.16562   ? -26.788307   13.660523     34.769375    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  35.72684   ? -27.789928   14.817796     34.751343    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  35.515488  ? -29.217953   14.266846     34.901604    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  35.73043   ? -30.226198   15.399162     34.98113     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  35.886513  1 -31.616215   14.9246235    35.20272     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   36.28982   ? -23.67706    12.344617     34.538067    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  36.921043  ? -22.813      11.236169     34.928127    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   37.915432  ? -21.431787   11.424404     34.31225     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   38.74195   ? -21.278723   11.358729     33.09918     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  38.031216  ? -23.395695   9.879614      34.51759     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 38.14212   ? -23.834332   9.893252      33.194       1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 37.906273  ? -24.57852    9.484868      35.382183    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   38.12074   ? -20.430565   11.582059     35.15875     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  37.77465   ? -19.031204   11.794602     34.756973    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   36.933403  ? -18.50774    10.734014     33.78569     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   38.13718   ? -17.779272   11.042523     32.845066    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  35.35808   ? -18.146105   11.786969     36.007202    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  35.58545   ? -18.348383   13.009612     36.881706    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 35.253723  ? -18.602844   14.0801       36.309082    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 35.731167  ? -18.241459   12.843524     38.119488    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   35.481483  ? -18.950386   9.488745      33.952187    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  35.195793  ? -18.593407   8.365527      33.0757      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   34.88873   ? -19.05276    8.61999       31.643156    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   35.245014  ? -18.269722   8.434644      30.706835    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  35.103924  ? -19.179007   7.0455623     33.622555    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 34.906998  ? -18.606176   6.746133      35.018513    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 34.99504   ? -18.86966    5.882404      32.660473    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 35.24556   ? -19.247776   5.5563297     35.722916    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   34.921223  ? -20.278387   9.063793      31.440613    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  35.61744   ? -20.809889   9.367261      30.101513    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   37.489464  ? -20.094538   10.558315     29.480564    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   40.607788  ? -19.826897   10.54095      28.283325    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  40.1367    ? -22.327856   9.602197      30.142328    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  40.47873   ? -23.100964   8.308477      30.417933    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  39.89709   ? -24.613588   8.552802      30.34574     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  39.259304  ? -25.354866   7.2550135     30.648455    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  38.61492   1 -26.825216   7.400354      30.527111    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   37.228382  ? -19.749224   11.547062     30.287312    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  37.17249   ? -18.968096   12.690371     29.820274    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   34.87111   ? -17.54461    12.300136     29.424479    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   34.979523  ? -17.06048    12.748615     28.386368    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  33.587856  ? -18.930182   13.774929     30.897278    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  35.391243  ? -20.239641   14.97162      30.62324     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   36.261814  ? -16.893526   11.456978     30.206701    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  36.074352  ? -15.565422   10.91222      29.849249    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   36.589603  ? -15.640113   10.07446      28.585955    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   36.773117  ? -14.803214   10.240113     27.705782    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  36.51848   ? -14.984414   10.067402     30.9887      1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  36.35646   ? -14.032981   10.880854     31.853737    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  36.361206  ? -13.40327    9.962813      32.908703    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  36.560696  ? -12.363726   10.647045     33.679626    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  36.552288  ? -11.727926   10.164508     34.73718     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 37.027786  ? -12.002233   8.976618      35.207382    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 38.37361   1 -10.811128   10.857816     35.33452     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   38.83956   ? -16.645086   9.22137       28.488308    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  38.250065  ? -16.877356   8.415861      27.29532     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   38.80146   ? -17.106947   9.317334      26.085058    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   37.79408   ? -16.418152   9.151428      25.084663    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  37.262592  ? -18.056152   7.4710746     27.54749     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  35.72308   ? -18.254192   6.431622      26.436306    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 34.760387  ? -17.093718   5.445653      26.37234     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 33.48597   ? -19.52769    5.6491117     26.713877    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   32.52015   ? -17.966291   10.31766      26.195173    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  32.65769   ? -18.204659   11.2715845    25.121183    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   31.850183  ? -16.921331   12.008607     24.718437    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   34.20868   ? -16.598633   12.032914     23.53799     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  35.675877  ? -19.304901   12.235629     25.542904    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   35.045975  ? -16.143967   12.526843     25.67664     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  35.74505   ? -14.859605   13.200229     25.395529    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   35.89239   ? -13.867763   12.294164     24.67874     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   35.642868  ? -13.265209   12.721846     23.705862    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  35.484486  ? -14.2143     13.739295     26.679766    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  35.58733   ? -14.736205   15.122952     27.06132     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  35.885853  ? -13.948755   15.654536     28.274231    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  35.764988  ? -14.3896265  17.078056     28.613491    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  36.473194  1 -13.61468    17.646584     29.747236    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   38.349808  ? -13.722816   11.066293     25.150335    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  38.20753   ? -12.814446   10.116111     24.50775     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   37.83292   ? -13.309738   9.693228      23.127375    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   38.34161   ? -12.49651    9.507328      22.22655     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  37.75764   ? -12.584683   8.895924      25.393839    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  36.903374  ? -13.793489   8.295568      25.784426    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   35.884254  ? -14.621659   9.599721      22.936344    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  35.235107  ? -15.194327   9.263622      21.62636     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   34.36803   ? -15.195545   10.456129     20.666286    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   34.94488   ? -15.076962   10.257261     19.463818    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  32.50976   ? -16.596863   8.66425       21.73571     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 31.265154  ? -16.847313   8.010498      22.948755    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 34.45912   ? -16.7886     7.571232      20.687634    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   35.015957  ? -15.228535   11.681187     21.171217    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  34.33555   ? -15.104185   12.8927965    20.348331    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   34.41023   ? -13.737382   13.020265     19.671137    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   34.57874   ? -13.633394   13.679678     18.64359     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  34.243774  ? -15.383338   14.132256     21.21294     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  33.891876  ? -16.870924   14.395659     21.468344    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 34.251125  ? -17.038197   15.468531     22.538439    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 34.59686   ? -17.585238   14.873694     20.221176    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   34.437115  ? -12.715036   12.36533      20.199678    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  35.323017  ? -11.419343   12.31025      19.515825    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   37.0857    ? -11.469147   11.496492     18.217896    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   42.449562  ? -10.561172   11.616273     17.403519    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  42.083157  ? -10.304979   11.782126     20.42119     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 42.117382  ? -10.526626   10.456277     20.811869    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 41.265224  ? -10.132692   12.612149     21.686832    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   41.429394  ? -12.529075   10.712325     17.997206    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  39.795868  ? -12.791245   10.021293     16.732693    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   38.181095  ? -13.146331   10.97901      15.605581    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   37.456726  ? -12.863485   10.664792     14.453754    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  35.17919   ? -13.97126    9.02559       16.884275    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  36.10394   ? -13.5939     7.6635203     17.468212    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 35.90465   ? -14.704569   7.0052896     18.23829     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 38.50691   ? -13.161523   6.710879      16.360361    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   38.499992  ? -13.774176   12.089545     15.922459    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  38.21976   ? -14.367938   12.989768     14.926152    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   38.27793   ? -13.410489   13.367381     13.792285    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   38.508053  ? -13.827942   13.274061     12.638795    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  38.347984  ? -14.972372   14.225585     15.615172    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 38.225216  ? -16.186514   13.7965975    16.448648    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 38.195362  ? -15.356691   15.298711     14.599846    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 38.2737    ? -16.76758    14.912188     17.309103    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   37.96275   ? -12.14232    13.733991     14.05346     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  38.666977  ? -11.219573   14.084614     12.970624    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   40.25365   ? -10.878645   12.927096     12.031828    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   38.092617  ? -10.296432   13.145932     10.978979    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  36.907143  ? -9.959243    14.603438     13.668103    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  37.29609   ? -10.4208     14.992195     15.06552     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  36.22649   ? -11.497823   13.961852     15.343687    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   35.67613   ? -11.1833105  11.693141     12.424831    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  34.10829   ? -10.728239   10.465859     11.779617    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   32.75458   ? -11.862381   9.517111      11.391087    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   31.03305   ? -11.625636   8.349039      11.133922    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  31.07322   ? -9.736742    9.776283      12.708206    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  29.28623   ? -8.426402    10.540065     12.838425    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 28.205198  ? -7.6381507   9.922939      13.972881    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 31.710001  ? -7.6086597   10.438284     11.557232    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   33.263527  ? -13.085814   10.003582     11.305581    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  32.469307  ? -14.208556   9.234557      10.75592     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   32.935947  ? -14.151663   9.089047      9.22606      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   33.006226  ? -15.121156   8.66174       8.613576     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  32.54331   ? -15.534058   9.866279      11.208368    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  32.067596  ? -15.801139   9.780862      12.7156105   1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 32.58663   ? -17.123749   10.471584     13.034152    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 32.99851   ? -15.904971   8.330567      13.196957    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   32.966534  ? -13.027863   9.453264      8.621469     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  34.142582  ? -12.882883   9.407229      7.1716223    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   36.238113  ? -13.639579   10.528951     6.4487367    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   32.178806  ? -13.965524   10.381149     5.280582     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   31.554878  ? -13.914329   11.642788     7.117281     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  32.451492  ? -14.646634   12.776345     6.5233216    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   31.217531  ? -13.932033   13.408032     5.329634     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   29.878098  ? -14.585265   13.964257     4.4532447    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  28.171078  ? -14.909868   13.865168     7.555717     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 26.454597  ? -13.71521    14.244525     8.187521     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 25.506384  ? -15.871246   13.389626     8.632799     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   25.89646   ? -12.614297   13.277649     5.251648     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  24.671278  ? -11.82089    13.702102     4.096247     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   23.549189  ? -12.193365   12.939796     2.8212252    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   26.62884   ? -12.127619   13.515379     1.7387373    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  28.254381  ? -10.33872    13.543063     4.419093     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  27.596664  ? -9.915794    12.116294     4.6700926    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 28.005064  1 -10.0467415  11.432579     5.8756022    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 28.010303  ? -9.378993    11.256655     3.7691972    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 27.609217  ? -9.59187     10.19402      5.6865425    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 27.229034  ? -9.175635    10.043532     4.437084     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   27.762964  ? -12.670892   11.704161     2.9444196    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  28.146923  ? -13.080521   10.883717     1.8063211    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   28.361193  ? -14.241271   11.505851     1.0271094    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   29.501862  ? -14.342391   11.323052     -0.17901346  1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  31.916555  ? -13.486923   9.494824      2.287603     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  32.220997  ? -12.335057   8.70162       2.900972     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  30.42245   ? -11.3423     8.114289      1.8890541    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 31.527657  ? -10.38823    7.42945       2.323497     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 29.756826  ? -11.539479   8.293152      0.67591023   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   28.100845  ? -15.071417   12.310649     1.6688476    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  26.479843  ? -16.165737   13.031631     1.0043437    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   25.148764  ? -15.634015   13.991886     -0.054706007 1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   23.755798  ? -16.23648    14.12911      -1.1146709   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  23.203976  ? -17.023651   13.791755     2.028068     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 23.821308  ? -17.684816   12.80633      2.9895122    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 22.961632  ? -18.135675   14.626391     1.3847066    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   25.2303    ? -14.493593   14.626876     0.19246621   1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  27.092827  ? -13.876579   15.551821     -0.7626703   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   26.208424  ? -13.471415   14.803444     -2.0307672   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   26.46606   ? -13.697474   15.275649     -3.1434734   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  26.412493  ? -12.675116   16.271393     -0.118423894 1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 25.954622  ? -13.104823   17.043034     1.145243     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 25.69322   ? -12.004602   17.220144     -1.1251916   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 26.405203  ? -11.943061   17.636347     1.9501595    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   26.94635   ? -12.910205   13.608037     -1.8722504   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  27.247566  ? -12.419941   12.800901     -2.9884706   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   28.355377  ? -13.524079   12.025535     -3.6929932   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   30.755562  ? -13.397332   11.747638     -4.88152     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  28.629467  ? -11.328686   11.869024     -2.4900074   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  28.884893  ? -10.173984   12.609728     -1.8535091   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 29.475737  ? -9.443239    13.549635     -2.5994136   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 28.37608   ? -9.863182    12.406086     -0.49909183  1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 26.992268  ? -8.425591    14.295648     -1.988423    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 25.655619  ? -8.841964    13.146446     0.116459675  1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  24.299881  ? -8.128861    14.092324     -0.62869066  1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   22.68483   ? -14.616483   11.745032     -2.9987736   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  21.90616   ? -15.762804   11.054526     -3.577868    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   23.094147  ? -16.376753   11.81022      -4.7684197   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   21.910385  ? -16.893295   11.179893     -5.695374    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  24.586924  ? -16.792992   10.83886      -2.4717324   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   25.95966   ? -16.29655    13.140658     -4.772885    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  25.211504  ? -16.81346    13.976666     -5.8603725   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   24.909353  ? -15.823704   14.183248     -7.004421    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   24.953255  ? -16.234478   14.456618     -8.12809     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  24.455313  ? -17.261175   15.317943     -5.2890215   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  24.028673  ? -18.418755   15.197248     -4.320176    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 24.642008  ? -19.70032    14.86845      -4.795564    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 25.05889   ? -18.221922   15.399326     -2.9492176   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 26.075953  ? -20.770227   14.723836     -3.900872    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 27.099228  ? -19.289204   15.256549     -2.050312    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  29.27153   ? -20.56383    14.917998     -2.5234263   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   30.198875  ? -14.528101   14.059413     -6.748986    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  30.63444   ? -13.4937725  14.207129     -7.765261    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   31.397543  ? -13.192654   12.840133     -8.364481    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   29.874409  ? -12.31838    12.119402     -7.905375    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  28.576777  ? -12.237834   14.9005575    -7.2131505   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 26.704956  ? -12.557646   16.224897     -6.5381784   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 25.60322   ? -11.248322   15.190137     -8.34216     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   24.133728  ? -13.910482   12.460157     -9.393038    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  22.962349  ? -13.668396   11.199539     -10.098357   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   24.215008  ? -12.3722105  11.257638     -10.909955   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   22.704453  ? -12.056134   12.284816     -11.503308   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  25.763983  ? -14.842325   10.863954     -11.017392   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  26.95251   ? -16.143589   10.656529     -10.250175   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  26.139498  ? -17.46373    9.990615      -11.282756   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  26.549965  ? -18.779404   9.886325      -10.056368   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   26.453442  ? -11.681505   10.131062     -11.016898   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  25.826248  ? -10.455214   10.0103445    -11.820688   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   25.315666  ? -10.6695385  10.333784     -13.299776   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   26.059597  ? -9.781488    10.856544     -13.965171   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  26.6588    ? -9.895601    8.589375      -11.701305   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  27.244562  ? -9.215937    8.344767      -10.3557825  1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 28.427277  ? -8.840902    9.34135       -9.702534    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 30.151897  ? -9.062073    7.1588798     -10.00189    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   30.977089  ? -11.860797   10.104046     -13.796096   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  29.895449  ? -12.279255   10.450644     -15.154064   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   31.271643  ? -12.183225   11.953499     -15.450542   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   29.182053  ? -11.995856   12.35527      -16.598988   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  27.07917   ? -13.736737   10.015291     -15.335613   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  24.933367  ? -13.92411    8.50154       -15.269186   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  24.474316  ? -15.400395   8.111518      -15.136895   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 23.37133   ? -15.659279   6.9401298     -14.768369   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 22.96346   ? -16.275578   8.976767      -15.353413   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   23.88969   ? -12.301768   12.795149     -14.441297   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  22.94105   ? -12.2324705  14.252378     -14.552854   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   25.727022  ? -10.871859   14.81483      -14.169193   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   27.759575  ? -10.512056   15.900907     -14.630622   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  26.859415  ? -13.339093   14.865345     -13.699733   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  26.842272  ? -14.720631   14.451527     -14.1285715  1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 26.759602  1 -15.15119    14.276469     -15.430719   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 26.264536  ? -15.78312    14.162321     -13.325231   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 25.97171   ? -16.429113   13.886239     -15.409006   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 26.702744  ? -16.851082   13.806667     -14.14151    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   27.268791  ? -10.120767   14.13235      -13.344576   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  27.823305  ? -8.810438    14.541094     -12.898988   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   28.907608  ? -7.752212    14.072824     -13.902615   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   31.420261  ? -7.5147796   12.885677     -14.078519   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  31.858402  ? -8.582166    14.007648     -11.48808    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   31.342888  ? -7.083836    15.022902     -14.553705   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  32.3057    ? -5.9934816   14.737638     -15.497497   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   30.331427  ? -4.72792     15.489733     -15.107727   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   28.780102  ? -4.8044643   16.563147     -14.513831   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  26.81471   ? -6.4091063   15.084319     -16.932941   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  24.718323  ? -7.573494    14.219987     -17.420547   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  23.268286  ? -7.8265314   14.473209     -18.906626   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  24.032661  ? -8.938021    13.65117      -19.404919   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  23.519516  ? -9.239958    13.430504     -20.671808   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 22.336197  ? -8.566706    13.976619     -21.636671   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 25.942928  1 -10.231996   12.6543665    -20.983847   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   27.594208  ? -3.5820756   14.944601     -15.499111   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  26.587942  ? -2.2837658   15.580724     -15.28367    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   26.763968  ? -2.0283496   15.896709     -13.808591   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   26.632357  ? -2.2324734   15.049406     -12.937941   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   25.995228  ? -1.6349784   17.121084     -13.544014   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  25.382732  ? -1.280606    17.597908     -12.198422   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   26.301025  ? -2.4310505   17.471996     -11.200995   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   26.939777  ? -2.2023685   17.111156     -10.054426   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  27.703983  ? -0.822096    19.059385     -12.269446   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 29.021471  ? 0.13129152   19.211042     -13.294167   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 31.364662  ? -0.1928377   19.547157     -10.971737   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   36.79039   ? -3.6574426   17.694004     -11.620349   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  36.53497   ? -4.822261    17.567928     -10.740477   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   37.70458   ? -5.02528     16.125376     -10.27655    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   35.28205   ? -5.315399    15.8954735    -9.104647    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  33.092304  ? -6.061322    18.10015      -11.471037   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  30.775028  ? -7.3398314   18.096733     -10.612246   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 28.558403  ? -8.52999     18.530718     -11.463877   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 26.15031   ? -7.222997    19.039913     -9.421861    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   24.510296  ? -4.8264613   15.165833     -11.15736    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  25.590029  ? -4.8808675   13.739048     -10.815884   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   23.567411  ? -3.7887566   13.377403     -9.836824    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   27.838001  ? -4.056633    12.674767     -8.863723    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  29.462725  ? -4.8080435   12.889823     -12.088207   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  28.514212  ? -4.975316    11.39655      -11.770217   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  29.00818   ? -4.9691687   10.57004      -13.056975   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  28.65057   ? -5.1664033   9.142552      -12.753677   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  27.707027  ? -5.2928333   8.15905       -13.627475   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 27.124584  ? -5.2290993   8.368271      -14.908975   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 28.258055  1 -5.4903116   6.94586       -13.221796   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   29.064894  ? -2.5854266   13.877309     -10.040568   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  29.498573  ? -1.4798301   13.649441     -9.130653    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   30.63204   ? -1.7474513   14.241241     -7.745002    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   32.303925  ? -1.5755489   13.541504     -6.7516203   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  38.268646  ? -0.19496936  14.214644     -9.728929    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  36.46111   ? 0.9923066    14.0254755    -8.813155    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 38.174675  ? 1.5647422    12.74926      -8.671294    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 35.284     ? 1.491494     15.101538     -8.057688    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 32.344826  ? 2.6371484    12.541295     -7.787354    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 29.716747  ? 2.564774     14.90365      -7.173948    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  28.270155  ? 3.138478     13.625995     -7.037892    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   26.363945  ? -2.234144    15.469133     -7.661333    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  26.04792   ? -2.5894375   16.10604      -6.383236    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   28.00878   ? -3.6772826   15.311377     -5.6669073   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   26.662254  ? -3.5635464   15.065125     -4.466156    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  30.572033  ? -3.0138135   17.57099      -6.6113086   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 32.52461   ? -1.8000879   18.414818     -7.058472    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 31.39627   ? -3.6286342   18.17536      -5.3273873   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 31.724735  ? -2.18589     19.80272      -7.5999494   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   31.56689   ? -4.6973524   14.884316     -6.3801136   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  30.929888  ? -5.7587833   14.034424     -5.834719    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   30.391752  ? -5.1855392   12.74734      -5.254587    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   31.468443  ? -5.380445    12.476896     -4.077205    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  32.360256  ? -6.808324    13.743828     -6.9192595   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  32.347324  ? -7.9650803   12.916588     -6.346132    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  33.70015   ? -8.84053     12.289983     -7.4224005   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  36.246227  ? -9.78636     11.3137865    -6.7216797   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  46.129864  1 -10.429663   10.347399     -7.645972    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   44.86931   ? -4.4356246   11.998853     -6.0538874   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  46.254684  ? -3.8340366   10.729619     -5.6339993   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   43.77611   ? -2.8660128   10.914696     -4.469465    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   41.053894  ? -2.904091    10.139102     -3.5184612   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  37.807983  ? -3.098292    10.089089     -6.8212576   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  36.644478  ? -4.011123    9.513071      -7.910991    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 34.470917  ? -3.1620657   9.077359      -9.10519     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 32.548027  ? -4.7865477   8.29476       -7.410849    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   34.017227  ? -2.0379076   11.950166     -4.50688     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  31.869984  ? -1.1052146   12.270324     -3.4377894   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   35.748146  ? -1.8264886   12.514834     -2.1198256   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   37.784267  ? -1.4819716   11.921246     -1.1009095   1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  36.753284  ? -0.2868239   13.500471     -3.8391309   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  37.472813  ? 0.5927112    14.014914     -2.7244658   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 37.365307  ? 1.8155248    13.3871765    -2.4504523   1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 36.547585  ? 0.17344834   15.085886     -1.9153396   1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 35.983944  ? 2.6171339    13.814248     -1.3773627   1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 37.0044    ? 0.96257114   15.523519     -0.84653825  1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  38.11472   ? 2.1888635    14.886918     -0.57463574  1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   37.630127  ? -2.845047    13.34379      -2.1404734   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  38.9099    ? -3.6040723   13.694933     -0.9410648   1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   41.06066   ? -4.365477    12.486442     -0.41085485  1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   46.609287  ? -4.2510557   12.147493     0.7673127    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  45.456505  ? -4.545598    14.865412     -1.2324206   1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 47.290134  ? -3.8438184   15.92574      -1.8265886   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 44.51984   ? -5.1573524   15.419967     0.04502554   1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   41.837795  ? -5.053267    11.781572     -1.2834733   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  41.732372  ? -5.863145    10.617352     -0.94517505  1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   44.02964   ? -5.0269127   9.463862      -0.38625497  1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   40.690334  ? -5.3377533   8.920441      0.6742977    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  38.199036  ? -6.6216807   10.211579     -2.2140393   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  38.532593  ? -7.67217     9.132032      -1.9742249   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  37.126003  ? -8.499465    8.840595      -3.2311816   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 39.07568   ? -9.639596    8.385511      -3.0890503   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 40.262733  ? -8.011079    9.076866      -4.3492346   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   39.814957  ? -3.912669    9.126479      -1.0435494   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  40.668095  ? -3.0138428   8.06985       -0.5870239   1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   40.83774   ? -2.2961035   8.444362      0.70458066   1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   40.40972   ? -2.1359246   7.584624      1.5724392    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  40.006054  ? -1.993149    7.746657      -1.6852379   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  40.625645  ? -2.5802772   7.0275965     -2.9080372   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 41.561726  ? -1.5190785   6.9330325     -3.998491    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 40.92807   ? -3.0303185   5.6057987     -2.5698106   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   42.08501   ? -1.8964949   9.7067375     0.8632653    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  44.06588   ? -1.2578019   10.185683     2.083928     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   53.41283   ? -2.2105057   10.085227     3.264865     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   52.77039   ? -1.934044    9.35626       4.211627     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  54.026318  ? -0.7480696   11.613084     1.9269567    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  51.817894  ? 0.21909554   11.684765     0.89972717   1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   49.74541   ? -3.3654747   10.720082     3.189373     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  46.059025  ? -4.3317633   10.705683     4.282633     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   43.043472  ? -4.7298307   9.3039        4.7063627    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   38.96481   ? -4.760878    9.005104      5.8936143    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.090977  ? -5.5732617   11.510764     3.9052253    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  36.50002   ? -5.4497385   12.980681     4.2289047    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 34.04332   ? -5.380397    13.397114     5.5706577    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 38.76139   ? -5.4189887   13.94314      3.2111561    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 40.97606   ? -5.259738    14.755033     5.8814178    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 40.17437   ? -5.303652    15.304974     3.5176191    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  41.506596  ? -5.222982    15.711191     4.851317     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   41.55348   ? -4.976847    8.442438      3.7606356    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  40.68573   ? -5.480462    7.109036      4.102475     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   39.994526  ? -4.4116535   6.1697664     4.6000457    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   40.964653  ? -4.6710367   5.3957806     5.523991     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  41.913204  ? -6.192138    6.507758      2.9318888    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 41.531788  ? -7.273417    7.3729835     2.6287735    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 43.293167  ? -6.7188535   5.113394      3.31062      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   45.325905  ? -3.2227995   6.1957808     4.0181627    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  57.920013  ? -2.1483867   5.3461523     4.499605     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   56.98078   ? -1.7414258   5.721487      5.9217744    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   57.95646   ? -1.5081203   4.8339643     6.7398214    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  56.31597   ? -0.9653503   5.369392      3.5393386    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  55.195374  ? -0.45511675  6.6660933     3.358209     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   51.848434  ? -1.7716384   7.0023856     6.2763453    1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  49.2091    ? -1.494133    7.486889      7.629647     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   44.221897  ? -2.7086968   7.4895496     8.562592     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   42.8575    ? -2.5504732   7.681754      9.762743     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  41.63815   ? -0.8529882   8.866839      7.553828     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  38.624893  ? 0.5737314    8.852756      7.040553     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 44.45252   ? 1.626557     8.453487      7.884275     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 45.673035  ? 0.86332476   9.242948      5.722975     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 45.09763   ? 2.947706     8.428627      7.405416     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 46.84073   ? 2.1822324    9.2189665     5.2410994    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  46.763897  ? 3.2269826    8.813367      6.082786     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   45.921017  ? -3.9060829   7.2599673     8.077551     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  45.23702   ? -5.127316    7.2967014     8.881482     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   46.351086  ? -5.081857    6.3043795     10.038421    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   47.30084   ? -5.4282866   6.6542244     11.163413    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  46.987015  ? -6.3433037   7.0408173     7.987127     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  48.328682  ? -7.663935    7.3071632     8.702254     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  49.37318   ? -8.888512    7.044029      7.8237467    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 55.842037  ? -8.805903    6.4890804     6.7448783    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 54.97192   ? -10.04963    7.4212446     8.269605     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   56.477882  ? -4.5870786   5.0990806     9.796498     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  55.207443  ? -4.425482    4.099428      10.849452    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   53.354908  ? -3.4794552   4.549553      11.967202    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   51.10228   ? -3.7558286   4.315739      13.143204    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   49.959343  ? -2.4067981   5.2561584     11.623693    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  46.721     ? -1.4929459   5.8455534     12.606485    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   46.449112  ? -2.2007644   6.900692      13.454858    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   44.94661   ? -2.0995893   6.8745627     14.678137    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  41.55919   ? -0.27358004  6.4346123     11.878571    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  45.900215  ? 0.7225103    7.180911      12.78336     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 47.07957   ? 1.8325884    7.7997403     11.92976     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 46.92619   ? 1.3658257    6.2482314     13.808736    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   48.474926  ? -2.9518821   7.793786      12.825955    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  48.6294    ? -3.7050283   8.828254      13.535303    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   48.170124  ? -4.7545276   8.2276535     14.469239    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   47.649887  ? -4.8703456   8.655868      15.614508    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  48.34381   ? -4.3611765   9.784536      12.533424    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  48.938496  ? -3.3483775   10.614633     11.744965    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  48.40959   ? -4.096665    11.90455      10.705473    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  49.53908   ? -4.7996516   10.911572     9.3791895    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   50.31469   ? -5.462946    7.198487      14.0141945   1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  56.51096   ? -6.4226274   6.433978      14.819195    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   56.07252   ? -5.7379756   5.805671      16.034346    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   56.923027  ? -6.2064486   5.98129       17.15879     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  56.001545  ? -7.114033    5.3813534     13.927891    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 54.175304  ? -8.110619    6.0347724     12.974781    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 51.66684   ? -7.8889866   4.3304467     14.719702    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   48.828655  ? -4.5989604   5.1413627     15.852087    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  47.9271    ? -3.8382385   4.5534983     16.952026    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   42.24165   ? -3.3729656   5.601523      17.973137    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   41.669136  ? -3.489561    5.3818655     19.182236    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  38.646088  ? -2.6536849   3.784905      16.36823     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   41.026882  ? -2.8982124   6.7487383     17.503162    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  42.43475   ? -2.4855995   7.851961      18.372446    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   42.400753  ? -3.6621978   8.343401      19.211355    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   44.380222  ? -3.5591807   8.394147      20.43158     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  44.49611   ? -1.82692     8.980954      17.550793    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 43.742973  ? -0.45208022  8.515133      17.033417    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 43.309357  ? -1.6645983   10.260347     18.391674    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 43.77926   ? 0.1730937    9.450859      15.984559    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   44.458927  ? -4.789145    8.651948      18.594992    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  43.888527  ? -5.9226522   9.27131       19.269962    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   45.34425   ? -6.665641    8.330892      20.215977    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   47.06148   ? -7.047232    8.744724      21.307455    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  63.154316  ? -6.8742447   9.85913       18.22041     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  62.791336  ? -6.3144727   11.08336      17.47041     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 63.42755   ? -7.3297405   11.543171     16.442047    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 62.578655  ? -6.0383773   12.262696     18.394188    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   61.74839   ? -6.8708167   7.0830235     19.839207    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  58.24248   ? -7.635493    6.1498094     20.673615    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   55.970882  ? -6.812844    5.3479934     21.654432    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   54.129868  ? -7.3831353   4.799588      22.59341     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.32823   ? -8.447021    5.1867385     19.822495    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.429962  ? -9.503255    5.9203506     19.07469     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 46.346558  ? -10.369036   6.74536       19.802416    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 50.096     ? -9.4731      5.9390144     17.676802    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 51.55859   ? -11.140014   7.65916       19.132452    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 51.449203  ? -10.257619   6.8427763     17.00046     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  53.77816   ? -11.060337   7.722946      17.724142    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  54.392593  ? -11.758458   8.646147      17.08121     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   53.849686  ? -5.5266757   5.271365      21.470379    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.3445    ? -4.6858435   4.515973      22.375088    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   53.498096  ? -3.6320117   5.3925257     23.043077    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   53.8849    ? -3.7044976   5.610061      24.24608     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  52.882812  ? -4.100679    3.3100839     21.6457      1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  54.216545  ? -3.239394    2.2171628     22.78206     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   55.065475  ? -2.6926377   5.945806      22.31489     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  65.32164   ? -1.4902753   6.5203977     22.918158    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   65.16478   ? -1.7335699   7.8028684     23.70943     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   65.881584  ? -1.118081    8.004792      24.748848    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  65.19417   ? -0.4270653   6.7414556     21.843801    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  63.716827  ? -0.07261443  5.508269      21.027359    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 59.387024  ? 0.020687012  4.247278      21.630802    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 56.30885   ? 0.17253898   5.6272526     19.655088    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 53.368534  ? 0.33931643   3.1100035     20.871717    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 50.040752  ? 0.4956856    4.4987464     18.88569     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  49.82684   ? 0.5796388    3.2373855     19.492592    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   47.611977  ? -2.6438684   8.649029      23.25778     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  48.596733  ? -2.995734    9.888314      23.97357     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   49.833687  ? -4.2285585   9.743477      24.862583    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   49.76388   ? -4.6476645   10.7106905    25.492146    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  52.2782    ? -3.1189094   11.09829      23.028746    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 52.554726  ? -1.8534648   11.291229     22.199839    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 51.46792   ? -4.3333254   11.0313       22.117012    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   50.425484  ? -4.813161    8.552899      24.937138    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  51.625107  ? -5.9658976   8.296953      25.768822    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   52.544617  ? -5.561701    8.287019      27.249874    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   52.179863  ? -4.773235    7.45336       27.68616     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  54.35376   ? -6.6430135   6.9996824     25.31287     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  55.388226  ? -7.9354577   6.6933823     26.051914    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 64.88668   ? -8.191624    7.1478205     27.149343    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 64.68029   ? -8.784926    5.8875747     25.462244    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   65.30524   ? -6.166356    9.161425      28.036432    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  64.40295   ? -5.8856487   9.297062      29.461285    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   63.604347  ? -6.1268396   8.009317      30.256975    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   60.97425   ? -5.4044843   7.752434      31.207855    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  58.456646  ? -6.756573    10.424065     30.034811    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  57.285942  ? -6.3399057   11.808006     29.581497    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 51.05808   ? -5.1933174   12.071979     29.298481    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 51.872635  ? -7.268084    12.729607     29.536318    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   50.174477  ? -7.1085124   7.198883      29.892994    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  53.412903  ? -7.3717957   5.913539      30.55285     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   53.61879   ? -6.2283516   4.930253      30.323193    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   53.831436  ? -5.7639337   4.2918034     31.264368    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  55.84988   ? -8.689715    5.3046584     30.050785    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  56.307446  ? -9.9069195   6.1594324     30.390614    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  55.768192  ? -11.205278   5.646852      29.751347    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 55.363537  ? -12.264085   6.211274      30.086597    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 55.55329   ? -11.164044   4.7429667     28.893456    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   55.992687  ? -5.7241483   4.86891       29.103683    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.03881   ? -4.5764      4.027407      28.754448    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   56.25404   ? -3.32155     4.518174      29.46593     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   56.898434  ? -2.6006873   3.725426      30.068832    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  67.60305   ? -4.3709216   3.996329      27.230074    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 67.3965    ? -5.569285    3.3628504     26.524633    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 67.75673   ? -3.1246827   3.2088902     26.829016    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   67.47839   ? -3.0886924   5.809159      29.479067    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  66.61325   ? -1.9455892   6.401225      30.182135    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   64.2829    ? -1.9957721   6.144545      31.685204    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   61.852444  ? -0.9655726   5.877163      32.288822    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  60.997166  ? -1.8959569   7.904438      29.926218    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  59.341526  ? -1.5256927   8.260043      28.480724    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  59.13294   ? -1.4329978   9.773126      28.270752    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 57.881702  ? -1.5096987   10.562427     29.19565     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 58.567608  ? -1.2596651   10.203054     27.052666    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   58.333683  ? -3.1743577   6.1976576     32.281456    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  58.364307  ? -3.3589191   5.9089284     33.6979      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   60.87872   ? -3.0362146   4.452704      34.020676    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   61.79191   ? -2.3506258   4.200536      35.008167    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  61.295532  ? -4.7873516   6.2839675     34.102253    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  60.54427   ? -5.077238    6.12361       35.60142     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 60.8266    ? -6.5564156   6.387868      35.87553     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 60.96828   ? -4.252732    7.0862055     36.45046     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   59.94607   ? -3.463988    3.5044315     33.20857     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  61.509228  ? -3.1444576   2.08894       33.40246     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   62.162064  ? -1.651427    1.8099277     33.232944    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   69.75134   ? -1.0699098   1.0732315     34.029118    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  69.705894  ? -3.9953194   1.209679      32.482273    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  70.02112   ? -5.4809957   1.191346      32.88417     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  69.4642    ? -5.6980824   0.8317573     34.360245    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 69.119415  ? -6.3505573   1.6151018     35.08521     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 66.14265   ? -5.1743884   -0.18318948   34.826077    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   64.75104   ? -0.9930386   2.4628928     32.29878     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  61.30234   ? 0.46339276   2.3923619     32.17546     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   56.74299   ? 1.1794183    2.90762       33.41945     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.07391   ? 2.0984616    2.2534702     33.904312    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.364586  ? 0.931352     3.1822393     30.954123    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  61.4414    ? 1.1248447    2.3119001     29.739202    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 62.163334  ? 2.2513666    1.4725741     29.655321    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.127377  ? 0.20172006   2.334799      28.694435    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 64.30534   ? 2.4458115    0.6574435     28.53603     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 64.51895   ? 0.3898348    1.5224952     27.567665    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  64.03243   ? 1.5092192    0.68077826    27.485764    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   63.733303  ? 0.7500634    4.0262723     33.96222     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  64.151535  ? 1.3245401    4.581789      35.195084    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   64.37851   ? 1.1451415    3.6429584     36.375988    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   63.640236  ? 2.117201     3.3589067     37.05536     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  64.23018   ? 0.7236212    5.951029      35.5085      1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  64.03447   ? 1.2492917    7.034724      34.565136    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  67.796936  ? 0.55767554   8.361427      34.88522     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  67.773094  ? 0.89627844   9.405936      33.9124      1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  68.18335   ? 0.51597965   10.668546     33.97105     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 67.073975  ? -0.20184869  11.120413     34.963356    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 66.900314  1 0.8507704    11.495306     33.029736    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   62.602646  ? -0.04023294  3.099493      36.566113    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  60.29239   ? -0.3055277   2.1230388     37.63353     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.170975  ? 0.5361463    0.85946006    37.491493    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.028244  ? 1.0553635    0.3615758     38.485912    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  52.279205  ? -1.7769223   1.7164508     37.60851     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  50.552868  ? -2.7401085   2.793853      38.09922     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  56.494976  ? -4.147201    2.256588      37.84465     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  57.34507   ? -5.2478294   3.2477238     38.15141     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.157845  1 -6.5226536   2.7236896     37.59953     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   59.623344  ? 0.65467215   0.34525982    36.2932      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.087776  ? 1.4784043    -0.8367855    36.0297      1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   59.394516  ? 2.9543324    -0.55856884   36.314056    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.049267  ? 3.6166482    -1.3587652    36.970177    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  59.488697  ? 1.2808439    -1.2875725    34.586662    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  59.859253  ? 1.93598      -2.526346     34.38275     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.02583   ? 3.4316688    0.5892323     35.91305     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.178017  ? 4.8131638    1.0137879     36.15431     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   60.458862  ? 5.10598      1.2426817     37.628654    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   70.06998   ? 6.1497808    0.8161578     38.118828    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  69.84868   ? 5.078664     2.2801526     35.35002     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  69.94684   ? 6.4854813    2.763295      35.450974    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 68.90539   ? 6.91587      3.822308      36.166035    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 69.30802   ? 7.6730456    2.1893613     34.80687     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 67.335686  ? 8.291103     3.9591668     35.98952     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 66.09717   ? 8.781902     2.9783926     35.16617     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 64.88672   ? 7.8853254    1.0746732     33.953266    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 63.447357  ? 10.082721    2.699935      34.67363     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 63.63672   ? 9.177417     0.7888869     33.480927    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 63.611603  ? 10.268591    1.5991327     33.832207    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   63.519623  ? 4.2079434    1.8691607     38.358284    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  62.809254  ? 4.340202     2.0601475     39.802162    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   62.73465   ? 4.3522196    0.727606      40.54577     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   64.652596  ? 5.2109175    0.52106553    41.400505    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  65.37226   ? 3.1945338    2.93931       40.31891     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  64.9389    ? 3.39979      4.4083037     39.954613    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  64.368645  ? 2.2085915    5.2927556     40.343792    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 64.51933   ? 2.2923908    6.5094237     40.0626      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 64.64846   ? 1.2151062    4.7881103     40.909206    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   64.11091   ? 3.4874399    -0.20025036   40.180214    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  65.185165  ? 3.4562268    -1.5443712    40.761307    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   65.414825  ? 4.763654     -2.2866695    40.52182     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   71.9545    ? 5.3492303    -2.7980847    41.467033    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  71.703186  ? 2.25662      -2.3073497    40.204693    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  71.97517   ? 2.0369236    -3.6303072    40.942123    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  71.33183   ? 0.8645338    -4.4183297    40.33439     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  71.220505  ? -0.38710532  -3.6589665    40.392094    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  67.5087    ? -1.4853057   -3.9040437    39.69347     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 66.99126   ? -1.5606825   -4.9220314    38.887657    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 65.42951   1 -2.5135458   -3.1196823    39.795776    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   61.615158  ? 5.2473307    -2.2844791    39.31184     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  63.413025  ? 6.519477     -2.911398     38.957706    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   63.431335  ? 7.6958947    -2.2942057    39.71854     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   66.408745  ? 8.562465     -3.019865     40.217793    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  67.03229   ? 6.713845     -2.7853549    37.44466     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  66.81074   ? 7.9721127    -3.403362     36.94344     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 68.22877   ? 8.140783     -4.704791     36.644653    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 68.79416   ? 9.272865     -2.7571082    36.710434    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 68.57138   ? 9.448204     -4.927274     36.233047    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 68.23846   ? 10.170779    -3.7573967    36.261993    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 68.406746  ? 9.759417     -1.4430764    36.84037     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 68.47541   ? 11.515525    -3.4728732    35.939556    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 67.605995  ? 11.099585    -1.1521004    36.530674    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 68.2029    ? 11.969997    -2.157526     36.075912    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   68.03778   ? 7.719263     -0.9981879    39.881466    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  72.443474  ? 8.746468     -0.3179858    40.697086    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.048515  ? 8.696155     -0.727725     42.16101     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.309494  ? 9.744787     -0.96082145   42.74469     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  71.50338   ? 8.605066     1.2016839     40.586784    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  71.758224  ? 9.277504     1.7437317     39.32645     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  69.50201   ? 9.189906     3.266961      39.341686    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  68.39858   ? 10.000614    3.869564      38.28524     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  66.168785  ? 10.238198    5.1611724     38.135498    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 61.39489   ? 9.727014     6.0435963     38.947216    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 62.8637    1 10.999726    5.583664      37.17243     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   62.43405   ? 7.521915     -0.83441067   42.738144    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  65.85057   ? 7.3579216    -1.2756654    44.11935     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   66.650986  ? 7.8230815    -2.7244453    44.30864     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   66.601524  ? 8.563725     -2.9985862    45.25074     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  68.250786  ? 5.8913774    -1.1089524    44.534225    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  68.496574  ? 5.464328     0.3504421     44.75228     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 68.09241   ? 3.9432166    0.42236942    44.891075    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 67.96986   ? 6.0853596    0.9430333     46.013763    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   68.17152   ? 7.477668     -3.6179206    43.41868     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  68.318596  ? 7.9445014    -5.013303     43.44278     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   67.66307   ? 9.474638     -5.102614     43.344296    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   68.15064   ? 10.111513    -5.7876315    44.14683     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  67.84448   ? 7.287814     -5.795986     42.301434    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.07706   ? 5.805941     -6.068358     42.586555    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  72.76866   ? 5.0409317    -6.6422944    41.38589     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 73.19609   ? 3.7973485    -6.7734303    41.51659     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 72.611305  ? 5.6601696    -6.9213934    40.33809     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   72.484375  ? 10.086478    -4.3562765    42.45469     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.0028    ? 11.547558    -4.3299828    42.335987    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.066216  ? 12.251085    -3.741405     43.561363    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   66.39439   ? 13.2894535   -4.257827     43.976086    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  62.50419   ? 11.943097    -3.557589     41.077232    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.98246   ? 12.218487    -4.487331     39.93532     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 64.60875   1 13.384177    -5.1942       39.760742    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 66.58322   ? 11.39165     -4.8019795    38.912155    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.84315   ? 13.266883    -5.917234     38.63953     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 66.65398   ? 12.057239    -5.705846     38.090294    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   68.63982   ? 11.70006     -2.72087      44.16043     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.0923    ? 12.227376    -2.1607783    45.404934    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   68.77805   ? 12.119612    -3.1563122    46.563053    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   68.43028   ? 13.054238    -3.2577062    47.355827    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  68.508934  ? 11.46921     -0.87010634   45.741657    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  68.83151   ? 11.90315     0.34959266    44.915577    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 68.35111   ? 10.886864    1.4740413     45.096363    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.022316  ? 13.261262    0.8668864     45.348705    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   68.82441   ? 11.043707    -3.9181054    46.662952    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  72.16673   ? 10.904958    -4.980776     47.655018    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   72.20245   ? 11.943113    -6.0882645    47.463234    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   72.35847   ? 12.630123    -6.44098      48.420597    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  71.7221    ? 9.485337     -5.548395     47.633617    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  71.90305   ? 8.633412     -4.929769     48.697357    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 70.3167    1 8.749669     -5.173957     50.053898    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 69.25072   ? 7.618335     -4.0334783    48.534588    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 68.28393   ? 7.8255424    -4.4459906    50.690994    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 67.449936  ? 7.113998     -3.7283745    49.797367    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   68.27674   ? 12.141415    -6.5671167    46.25594     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  68.67688   ? 13.142394    -7.600422     45.95285     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   68.52224   ? 14.558499    -7.117199     46.295055    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   68.13431   ? 15.341787    -7.865229     46.88416     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  68.16789   ? 13.0385475   -8.02458      44.472897    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 69.85625   ? 11.700812    -8.733336     44.212315    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 70.27167   ? 14.198032    -8.955605     44.07849     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 70.04713   ? 11.364417    -8.879675     42.721138    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   69.78753   ? 14.89041     -5.907331     45.98093     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  69.95422   ? 16.19344     -5.3361034    46.35162     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   70.16387   ? 16.347818    -5.2067323    47.86582     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   69.60803   ? 17.408768    -5.525199     48.399982    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  70.12507   ? 16.379711    -3.9738495    45.686356    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  70.10238   ? 16.755636    -4.1033735    44.20658     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  74.206055  ? 17.045387    -2.7534533    43.551926    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 73.921715  ? 16.811522    -1.6960942    44.09935     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 74.11078   ? 17.561008    -2.7568088    42.353584    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   73.56354   ? 15.308202    -4.8293695    48.569622    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  73.50775   ? 15.320681    -4.6971993    50.026535    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   69.99929   ? 15.480699    -6.0508456    50.71665     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.10447   ? 16.318668    -6.1686716    51.599224    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  67.50724   ? 14.062792    -3.9521286    50.462006    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.76225   ? 14.188393    -3.4321077    51.886097    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.27379   ? 12.944796    -2.6063514    52.22245     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.87375   ? 13.101155    -1.91485      53.500572    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  67.54333   ? 12.236748    -1.0828285    54.044495    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 67.96131   ? 11.103052    -0.81080115   53.458263    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 67.86797   1 12.498226    -0.5129585    55.1813      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.133934  ? 14.776743    -7.0614557    50.29238     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  70.545876  ? 14.91618     -8.425198     50.816353    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.22734   ? 16.284796    -9.0315695    50.503304    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   69.97768   ? 16.869947    -9.721287     51.34182     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  69.99388   ? 13.812293    -9.315262     50.234512    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.127914  ? 12.442907    -9.054474     50.842827    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 69.71537   ? 12.384298    -8.445146     51.936245    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.17528   ? 11.456903    -9.514359     50.21117     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.01777   ? 16.839613    -8.737315     49.35726     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  72.89375   ? 18.199896    -9.165781     49.011738    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   72.4352    ? 19.261366    -8.467651     49.854397    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   72.670746  ? 20.257723    -9.097097     50.215572    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  71.83177   ? 18.485828    -8.907689     47.536667    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  71.76832   ? 17.59101     -9.652897     46.737038    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   69.288475  ? 19.059128    -7.2419844    50.20323     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  67.20755   ? 19.984251    -6.520173     51.0883      1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   65.89985   ? 19.863295    -6.9324126    52.55675     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   61.201256  ? 20.83702     -6.83373      53.30393     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  61.30798   ? 19.790365    -5.0109506    50.939545    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  61.17779   ? 18.573233    -4.574514     51.50299     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   64.42248   ? 18.722345    -7.433991     52.98594     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  64.96948   ? 18.498913    -7.9397445    54.345753    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   64.800575  ? 18.917263    -9.392494     54.54823     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   67.280075  ? 18.873915    -9.855614     55.68616     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  67.876114  ? 17.02188     -7.7872195    54.737144    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  67.49199   ? 16.664112    -6.351255     55.08116     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  67.11384   ? 15.013823    -6.264138     55.840862    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  67.1853    ? 14.952682    -4.493273     56.177586    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   67.377266  ? 19.316673    -10.144958    53.55962     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  66.77439   ? 19.939894    -11.457972    53.785694    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   67.65505   ? 21.160744    -11.221715    54.649616    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   67.745316  ? 22.091438    -10.547266    54.203568    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  73.78427   ? 20.30971     -12.153147    52.473476    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  73.45141   ? 19.116621    -12.918476    51.919792    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  73.77265   ? 19.50563     -13.7162075   50.675632    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  72.71079   ? 18.291397    -14.500816    50.17695     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  72.50602   1 18.562624    -15.211591    48.90393     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   67.94312   ? 21.1902      -11.75222     55.877235    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  67.31993   ? 22.345972    -11.579883    56.716007    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   65.63579   ? 23.537106    -12.16945     55.9712      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   62.58028   ? 23.46429     -13.279688    55.439545    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  64.58905   ? 22.029787    -12.3196      58.02521     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  64.52991   ? 20.973543    -13.334283    57.617596    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  66.47354   ? 20.23921     -12.66782     56.461365    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.88351   ? 24.611633    -11.4500065   55.924885    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  66.499344  ? 25.912468    -11.999396    55.600124    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   68.58031   ? 26.118568    -13.1544485   56.584324    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   69.38433   ? 26.428019    -12.933089    57.748863    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  69.073944  ? 26.982944    -10.906432    55.772747    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  68.50931   ? 27.169788    -10.022977    54.523045    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 68.480576  ? 27.672104    -8.6398       54.90632     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 68.83605   ? 28.192747    -10.654716    53.585224    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   68.32753   ? 25.887402    -14.408785    56.173706    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  69.34189   ? 26.392824    -15.574926    56.891968    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   69.162766  ? 27.893545    -15.377269    56.924812    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   74.131516  ? 28.557669    -15.603137    55.91648     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  73.696915  ? 26.016766    -16.890457    56.199577    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  73.861244  ? 24.66394     -17.42043     56.661934    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  73.28207   ? 24.404942    -18.808735    56.057407    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  73.468994  ? 23.111063    -19.409746    56.61031     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  72.76546   1 22.841795    -20.762648    56.053783    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   71.83972   ? 28.40192     -14.964425    58.056816    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  70.73182   ? 29.823858    -15.062016    58.329956    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   70.1545    ? 30.225658    -16.497719    58.000164    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   70.206085  ? 29.577175    -17.422766    58.50868     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  70.64157   ? 30.112843    -14.766509    59.80969     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  69.86876   ? 30.140118    -12.987434    60.11564     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   69.50218   ? 31.211266    -16.70965     57.17613     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  69.58431   ? 31.73379     -18.044271    56.985203    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   71.365265  ? 32.1531      -18.504673    58.374       1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   71.8174    ? 32.951904    -17.845894    59.031788    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  71.5504    ? 32.898823    -17.912807    55.999153    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  71.1869    ? 33.33096     -16.458267    56.141068    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  71.423164  ? 32.063282    -15.721451    56.54497     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   71.48618   ? 31.52665     -19.582085    58.872437    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  71.02599   ? 31.967583    -20.244343    60.08415     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   71.6821    ? 33.414753    -20.591042    59.84746     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   71.635445  ? 33.720028    -21.463116    59.03502     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  73.00335   ? 31.14901     -21.50885     60.373657    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 72.78065   ? 30.790651    -22.15074     59.169857    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 73.0378    ? 29.866611    -21.153517    61.10561     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   71.93074   ? 34.27531     -19.863543    60.470192    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  71.80049   ? 35.692646    -20.135386    60.462383    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   66.07202   ? 35.850895    -21.565166    60.93171     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   64.95095   ? 35.54734     -21.87537     62.084877    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  62.273453  ? 36.42935     -19.152458    61.38123     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  58.795403  ? 35.756176    -19.043715    62.62199     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   60.644722  ? 36.234215    -22.443068    60.050163    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  60.343887  ? 36.688904    -23.760365    60.42911     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   62.857903  ? 37.84028     -23.530657    61.391857    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   63.87385   ? 38.916977    -23.097868    60.98701     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.868244  ? 37.12024     -24.551573    59.190716    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  66.91139   ? 37.960644    -23.753422    58.367233    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   67.46746   ? 37.56911     -23.750807    62.63779     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  67.04271   ? 38.57206     -23.87944     63.667793    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   66.78846   ? 39.378952    -25.133974    63.34533     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   66.89163   ? 39.1764      -26.189955    63.923355    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  67.21941   ? 37.880703    -23.967363    65.042984    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  66.44182   ? 37.612007    -22.60243     65.690994    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.16208   ? 36.4387      -22.683771    66.66009     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.353775  ? 38.847076    -22.157001    66.47383     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   71.718254  ? 40.24428     -25.048098    62.400604    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  71.440926  ? 41.32632     -25.998043    62.29581     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   71.710014  ? 42.141132    -25.818367    63.554516    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   70.84528   ? 42.77887     -24.783869    63.75058     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  70.64271   ? 42.14727     -25.775682    61.02619     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  66.55142   ? 42.606262    -24.443638    60.944416    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   65.646515  ? 42.059605    -26.816479    64.41145     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  63.340782  ? 42.7961      -26.918648    65.65597     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   59.07135   ? 44.284756    -27.151224    65.400856    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   60.544704  ? 44.854702    -28.109207    65.9216      1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  60.109306  ? 42.18596     -28.039015    66.50155     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  62.832832  ? 42.229908    -29.263939    65.780464    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   63.35108   ? 44.87733     -26.36732     64.62564     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  63.01346   ? 46.314335    -26.371084    64.45492     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   65.30606   ? 47.004498    -26.05288     65.76302     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   65.947     ? 46.430706    -25.445215    66.66962     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   65.47793   ? 48.18671     -26.593962    65.85771     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  65.18469   ? 48.90374     -26.751822    67.11573     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   65.19669   ? 49.347862    -25.451822    67.78828     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   65.46566   ? 49.028557    -24.343096    67.418625    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  64.82942   ? 50.089016    -27.684305    66.82495     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   65.74962   ? 50.140675    -25.66868     68.70241     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  66.02737   ? 50.47825     -25.027977    69.96253     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   74.2927    ? 50.840683    -23.557203    70.03191     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   74.077896  ? 50.606625    -22.973597    71.09306     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  74.22769   ? 51.708828    -25.748503    70.53095     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 73.409676  ? 52.6383      -26.020227    69.51427     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 73.72731   ? 51.332493    -27.095188    71.15685     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   72.46907   ? 51.611217    -23.102997    69.1533      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  70.74225   ? 52.681362    -22.198355    69.57747     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   70.440865  ? 52.214466    -20.771976    69.93755     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   66.443375  ? 51.09471     -20.513784    70.30204     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  66.30332   ? 53.78624     -22.213577    68.512665    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   67.24479   ? 53.092865    -19.912355    69.90914     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  69.34562   ? 53.24102     -18.755428    70.75988     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   69.217125  ? 52.102386    -17.780626    70.9396      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.99392   ? 51.13954     -17.670622    70.19608     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   70.49158   ? 52.310974    -17.109823    71.94984     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  71.12032   ? 51.336094    -16.380594    72.75575     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   70.90088   ? 50.756157    -15.088211    72.19395     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   70.5626    ? 50.018803    -14.436563    72.923225    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  70.440994  ? 52.04523     -16.02032     74.05852     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  70.61437   ? 53.23518     -15.309427    73.76402     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   70.095634  ? 51.171177    -14.677079    71.08252     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.917694  ? 51.143932    -13.246233    70.80474     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   70.676506  ? 49.760303    -12.646411    70.92868     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   73.51882   ? 48.799885    -13.054806    70.285095    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.186134  ? 51.75073     -12.940795    69.440384    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  73.35888   ? 53.14471     -13.168299    69.51132     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   72.83475   ? 49.777866    -11.709908    71.77761     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  72.85825   ? 48.62345     -11.170172    72.485504    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.37146   ? 47.626537    -10.360237    71.68672     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   69.80279   ? 46.737835    -9.801265     72.313156    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.19691   ? 49.15031     -10.229573    73.57986     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.906204  ? 49.56888     -10.898517    74.868004    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.24165   ? 50.102974    -9.651849     76.0729      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.09446   ? 50.113342    -10.633982    77.5683      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.461464  ? 47.79945     -10.19187     70.45791     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.01737   ? 47.117924    -9.073333     69.83772     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.0653    ? 45.609077    -9.183025     70.00416     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.78578   ? 44.87186     -9.721821     69.18176     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.10341   ? 47.560226    -8.893587     68.388       1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.825905  ? 48.787018    -7.993494     68.26763     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 69.64855   ? 48.618347    -6.5955625    68.20639     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.81336   ? 50.079636    -8.544771     68.242615    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.95322   ? 49.737667    -5.7506084    68.11595     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.3656    ? 51.20933     -7.714926     68.15778     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.79001   ? 51.03299     -6.3180676    68.088745    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.5943    ? 52.134033    -5.4974823    68.00448     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   72.96036   ? 45.23144     -8.679976     71.14931     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  72.60431   ? 43.854343    -8.414996     71.50694     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   72.880135  ? 43.317863    -7.319738     70.60499     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   72.56021   ? 43.35531     -6.1381903    70.93542     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  72.33859   ? 43.751648    -7.9831896    72.98295     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 70.79067   ? 44.80818     -7.1110535    73.30614     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 69.89758   ? 43.836143    -9.176661     73.92923     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   66.65713   ? 42.85322     -7.7376375    69.48942     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  63.053085  ? 42.09317     -6.8190145    68.67904     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   64.159134  ? 40.78366     -6.534441     69.406105    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   64.20064   ? 39.824112    -7.300488     69.34172     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  67.11509   ? 41.913017    -7.3918123    67.28304     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   67.77397   ? 40.787674    -5.5060506    70.13566     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.82214   ? 39.619576    -4.9523635    70.80019     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   69.75705   ? 38.609684    -4.5188503    69.75231     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   69.93258   ? 38.666523    -3.4121108    69.22753     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  69.5747    ? 40.024555    -3.7609687    71.681404    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 69.43805   ? 41.022594    -2.9925292    71.04561     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 69.79769   ? 40.606117    -4.236957     73.015396    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   69.85777   ? 37.697376    -5.3838763    69.50241     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.156746  ? 36.46732     -4.968929     68.84674     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   69.58816   ? 35.67591     -4.1131806    69.831894    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   69.233574  ? 34.86535     -4.621147     70.60083     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.45943   ? 35.669094    -6.1886277    68.38496     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  72.121704  ? 36.216156    -6.7466335    66.748886    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   72.38562   ? 35.959717    -2.8844094    69.82563     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.86006   ? 35.098476    -1.9214822    70.50507     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.6739    ? 33.762234    -1.88818      69.772026    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   68.222206  ? 33.63777     -1.3409235    68.68212     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.740005  ? 35.760815    -0.5422369    70.557236    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.69632   ? 36.73092     -0.41414627   71.74276     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.669876  ? 37.362564    0.9749065     71.8419      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.22438   ? 37.487934    1.6963333     70.861786    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.073368  ? 37.81586     1.3722064     72.99888     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.0117    ? 32.815094    -2.4787388    70.429375    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.09234   ? 31.421303    -2.2890399    70.08911     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.060486  ? 30.9887      -0.8999961    70.565994    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.06624   ? 30.356377    -0.75915134   71.60736     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  67.52495   ? 30.616577    -3.421725     70.72132     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.18508   ? 31.362041    0.081778415   69.83985     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.862465  ? 30.834902    1.4193549     70.101204    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   66.870056  ? 29.365074    1.4241475     69.73459     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.15228   ? 29.006748    1.5400622     68.55863     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.34896   ? 31.62066     2.4722388     69.320854    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.000404  ? 32.942238    2.539413      69.816315    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.924225  ? 28.53814     1.2760472     70.74223     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  72.75449   ? 27.13326     1.6655527     70.67593     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   72.209206  ? 27.073183    3.1935756     70.60136     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   72.41553   ? 27.215158    3.8596861     71.62935     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  71.85148   ? 26.393904    1.1683807     71.92331     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  71.82803   ? 26.230124    -0.63414735   71.95892     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   67.348885  ? 26.93062     3.6849658     69.42798     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.472374  ? 26.468225    5.058175      69.240845    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.84833   ? 25.173887    5.0227156     68.448975    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   62.789135  ? 25.110943    4.1777186     67.52267     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  64.822716  ? 27.49992     5.9062476     68.51456     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  64.82701   ? 28.645794    6.0230627     69.31081     1 3737
ATOM N N   . ASP B 1 1   . 1   ASP B N   65.83722   ? 36.38144     -14.327925    -15.52416    1 3738
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  65.92294   ? 35.78426     -15.182523    -14.455797   1 3739
ATOM C C   . ASP B 1 1   . 1   ASP B C   66.03504   ? 34.505188    -14.449617    -13.933778   1 3740
ATOM O O   . ASP B 1 1   . 1   ASP B O   68.13579   ? 34.493244    -13.244789    -13.919009   1 3741
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  68.64304   ? 36.750877    -15.489382    -13.338691   1 3742
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  68.39778   ? 37.870876    -16.409658    -13.760541   1 3743
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 68.12679   ? 37.632324    -17.293602    -14.603938   1 3744
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 68.122246  ? 38.986984    -16.218588    -13.236278   1 3745
ATOM N N   . GLU B 1 2   . 2   GLU B N   68.22071   ? 33.719963    -14.313976    -15.574462   1 3746
ATOM C CA  . GLU B 1 2   . 2   GLU B CA  67.48126   ? 33.04249     -13.362239    -16.461836   1 3747
ATOM C C   . GLU B 1 2   . 2   GLU B C   68.12458   ? 31.784912    -13.388606    -15.951824   1 3748
ATOM O O   . GLU B 1 2   . 2   GLU B O   67.96377   ? 31.028809    -14.339736    -16.092518   1 3749
ATOM C CB  . GLU B 1 2   . 2   GLU B CB  73.32654   ? 33.02237     -13.782539    -17.906122   1 3750
ATOM C CG  . GLU B 1 2   . 2   GLU B CG  72.81951   ? 34.343266    -13.511974    -18.577808   1 3751
ATOM C CD  . GLU B 1 2   . 2   GLU B CD  72.985435  ? 34.393356    -14.059232    -19.998547   1 3752
ATOM O OE1 . GLU B 1 2   . 2   GLU B OE1 72.335335  ? 35.1805      -13.492235    -20.787172   1 3753
ATOM O OE2 . GLU B 1 2   . 2   GLU B OE2 72.22422   ? 33.6744      -15.019021    -20.29423    1 3754
ATOM N N   . ASP B 1 3   . 3   ASP B N   68.085884  ? 30.740757    -11.925123    -15.106346   1 3755
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  67.251656  ? 29.327486    -11.517938    -14.811006   1 3756
ATOM C C   . ASP B 1 3   . 3   ASP B C   64.24005   ? 28.600168    -11.478453    -16.14745    1 3757
ATOM O O   . ASP B 1 3   . 3   ASP B O   59.844624  ? 28.788904    -10.577544    -16.960443   1 3758
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  61.57576   ? 29.240097    -10.146333    -14.131975   1 3759
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  61.4226    ? 29.036589    -10.208798    -12.621928   1 3760
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 64.26385   ? 28.464277    -11.207418    -12.149262   1 3761
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 64.89171   ? 29.369822    -9.192856     -11.973525   1 3762
ATOM N N   . THR B 1 4   . 4   THR B N   64.80011   ? 27.874893    -12.579458    -16.409601   1 3763
ATOM C CA  . THR B 1 4   . 4   THR B CA  67.48533   ? 27.043983    -12.727673    -17.591276   1 3764
ATOM C C   . THR B 1 4   . 4   THR B C   67.8486    ? 26.036871    -11.605314    -17.548437   1 3765
ATOM O O   . THR B 1 4   . 4   THR B O   67.513016  ? 25.00269     -11.705059    -16.901886   1 3766
ATOM C CB  . THR B 1 4   . 4   THR B CB  67.23851   ? 26.367062    -14.104282    -17.645992   1 3767
ATOM O OG1 . THR B 1 4   . 4   THR B OG1 67.332016  ? 26.00008     -14.544743    -16.369024   1 3768
ATOM C CG2 . THR B 1 4   . 4   THR B CG2 67.62827   ? 27.287771    -15.147604    -18.255985   1 3769
ATOM N N   . ALA B 1 5   . 5   ALA B N   67.05923   ? 26.401548    -10.489914    -18.187666   1 3770
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  67.620445  ? 25.536196    -9.343104     -18.355314   1 3771
ATOM C C   . ALA B 1 5   . 5   ALA B C   67.51665   ? 24.269232    -9.857109     -19.02498    1 3772
ATOM O O   . ALA B 1 5   . 5   ALA B O   72.58072   ? 24.277672    -10.2366905   -20.194042   1 3773
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  72.1716    ? 26.268282    -8.286522     -19.176558   1 3774
ATOM N N   . GLY B 1 6   . 6   GLY B N   72.22561   ? 23.220066    -9.994716     -18.243172   1 3775
ATOM C CA  . GLY B 1 6   . 6   GLY B CA  71.32399   ? 21.95726     -10.547649    -18.700335   1 3776
ATOM C C   . GLY B 1 6   . 6   GLY B C   71.81889   ? 21.46894     -9.782052     -19.926735   1 3777
ATOM O O   . GLY B 1 6   . 6   GLY B O   69.74576   ? 21.611832    -8.567415     -19.999952   1 3778
ATOM N N   . LEU B 1 7   . 7   LEU B N   68.712616  ? 20.920588    -10.48694     -20.893448   1 3779
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  65.79469   ? 20.314291    -9.966949     -22.12726    1 3780
ATOM C C   . LEU B 1 7   . 7   LEU B C   61.85701   ? 19.53699     -8.688153     -21.848242   1 3781
ATOM O O   . LEU B 1 7   . 7   LEU B O   63.77477   ? 18.877308    -8.6288805    -20.811007   1 3782
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  63.64938   ? 19.36075     -11.028489    -22.68584    1 3783
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  66.8111    ? 20.048525    -12.01883     -23.622236   1 3784
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 67.197586  ? 20.075857    -11.469131    -25.048914   1 3785
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 67.361465  ? 19.28818     -13.33899     -23.636497   1 3786
ATOM N N   . PRO B 1 8   . 8   PRO B N   68.76071   ? 19.595982    -7.6567497    -22.731905   1 3787
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  68.91954   ? 19.131271    -6.3111286    -22.45664    1 3788
ATOM C C   . PRO B 1 8   . 8   PRO B C   68.605896  ? 17.705273    -6.363419     -21.964085   1 3789
ATOM O O   . PRO B 1 8   . 8   PRO B O   68.46118   ? 16.75515     -6.5958242    -22.709679   1 3790
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  68.71311   ? 19.278522    -5.5157156    -23.747175   1 3791
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  68.81616   ? 19.29957     -6.586146     -24.808222   1 3792
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  68.03974   ? 19.93694     -7.779043     -24.096434   1 3793
ATOM N N   . GLY B 1 9   . 9   GLY B N   68.40479   ? 17.506231    -6.8215184    -20.32041    1 3794
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  68.01222   ? 16.530361    -5.976014     -19.752256   1 3795
ATOM C C   . GLY B 1 9   . 9   GLY B C   70.285904  ? 15.915497    -5.221385     -20.800007   1 3796
ATOM O O   . GLY B 1 9   . 9   GLY B O   69.77173   ? 16.165993    -4.049365     -20.955507   1 3797
ATOM N N   . ARG B 1 10  . 10  ARG B N   69.89072   ? 13.821695    -5.700304     -21.295334   1 3798
ATOM C CA  . ARG B 1 10  . 10  ARG B CA  68.49418   ? 12.519083    -5.0159736    -21.596342   1 3799
ATOM C C   . ARG B 1 10  . 10  ARG B C   69.04534   ? 12.001373    -4.508494     -20.265863   1 3800
ATOM O O   . ARG B 1 10  . 10  ARG B O   67.11589   ? 11.304534    -5.218872     -19.555174   1 3801
ATOM C CB  . ARG B 1 10  . 10  ARG B CB  64.402824  ? 11.482085    -5.9330826    -22.25638    1 3802
ATOM C CG  . ARG B 1 10  . 10  ARG B CG  63.79546   ? 11.774531    -6.132142     -23.733849   1 3803
ATOM C CD  . ARG B 1 10  . 10  ARG B CD  58.32722   ? 10.633537    -6.914064     -24.367805   1 3804
ATOM N NE  . ARG B 1 10  . 10  ARG B NE  58.779503  ? 10.895962    -7.162496     -25.792337   1 3805
ATOM C CZ  . ARG B 1 10  . 10  ARG B CZ  58.217133  ? 10.170382    -7.9157424    -26.58613    1 3806
ATOM N NH1 . ARG B 1 10  . 10  ARG B NH1 61.08155   ? 9.099295     -8.518841     -26.170774   1 3807
ATOM N NH2 . ARG B 1 10  . 10  ARG B NH2 61.18415   1 10.521236    -8.083703     -27.821638   1 3808
ATOM N N   . GLN B 1 11  . 11  GLN B N   61.21372   ? 12.512047    -3.3259466    -19.944393   1 3809
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  63.371265  ? 11.915722    -2.55537      -18.878853   1 3810
ATOM C C   . GLN B 1 11  . 11  GLN B C   63.940464  ? 10.478048    -2.365156     -19.312029   1 3811
ATOM O O   . GLN B 1 11  . 11  GLN B O   63.51688   ? 10.152375    -1.4539206    -20.045174   1 3812
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  63.089878  ? 12.654693    -1.223266     -18.682955   1 3813
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  63.137604  ? 14.006315    -1.3783121    -17.980303   1 3814
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  63.47295   ? 14.736382    -0.045129288  -17.782316   1 3815
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 62.709927  ? 14.448758    0.9548727     -18.407587   1 3816
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 63.715816  ? 15.719139    -0.014252737  -16.920473   1 3817
ATOM N N   . LEU B 1 12  . 12  LEU B N   63.742874  ? 9.622698     -3.2838504    -18.902555   1 3818
ATOM C CA  . LEU B 1 12  . 12  LEU B CA  71.818985  ? 8.236516     -2.9357395    -18.699389   1 3819
ATOM C C   . LEU B 1 12  . 12  LEU B C   71.047485  ? 8.302655     -1.7334969    -17.782722   1 3820
ATOM O O   . LEU B 1 12  . 12  LEU B O   70.97998   ? 8.835003     -1.8631223    -16.686153   1 3821
ATOM C CB  . LEU B 1 12  . 12  LEU B CB  68.99821   ? 7.4897656    -4.0875597    -18.021622   1 3822
ATOM C CG  . LEU B 1 12  . 12  LEU B CG  70.07944   ? 7.0718813    -5.183568     -18.993242   1 3823
ATOM C CD1 . LEU B 1 12  . 12  LEU B CD1 67.530266  ? 5.8815722    -4.764523     -19.84876    1 3824
ATOM C CD2 . LEU B 1 12  . 12  LEU B CD2 64.87307   ? 6.684863     -6.4145417    -18.190855   1 3825
ATOM N N   . PRO B 1 13  . 13  PRO B N   63.4456    ? 7.8921537    -0.5669534    -18.255304   1 3826
ATOM C CA  . PRO B 1 13  . 13  PRO B CA  56.866573  ? 8.038105     0.64183104    -17.475563   1 3827
ATOM C C   . PRO B 1 13  . 13  PRO B C   57.575417  ? 7.389515     0.385818      -16.127768   1 3828
ATOM O O   . PRO B 1 13  . 13  PRO B O   56.908165  ? 6.2601137    -0.09450977   -16.07718    1 3829
ATOM C CB  . PRO B 1 13  . 13  PRO B CB  60.881718  ? 7.3692703    1.7573631     -18.271795   1 3830
ATOM C CG  . PRO B 1 13  . 13  PRO B CG  61.411522  ? 6.7703066    1.0888131     -19.491156   1 3831
ATOM C CD  . PRO B 1 13  . 13  PRO B CD  61.536694  ? 7.277121     -0.32843536   -19.502207   1 3832
ATOM N N   . PRO B 1 14  . 14  PRO B N   64.01758   ? 8.1227045    0.61280036    -15.016515   1 3833
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  64.586655  ? 7.6354275    0.32491738    -13.670613   1 3834
ATOM C C   . PRO B 1 14  . 14  PRO B C   64.24255   ? 6.3095617    1.0177517     -13.395601   1 3835
ATOM O O   . PRO B 1 14  . 14  PRO B O   63.853954  ? 5.5228314    0.5426856     -12.591453   1 3836
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  63.947445  ? 8.751714     0.7781198     -12.741243   1 3837
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  64.192566  ? 9.6024885    1.7068774     -13.58893    1 3838
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  63.175655  ? 9.426522     1.1992109     -14.996807   1 3839
ATOM N N   . CYS B 1 15  . 15  CYS B N   64.078224  ? 6.0039105    2.0637858     -14.143633   1 3840
ATOM C CA  . CYS B 1 15  . 15  CYS B CA  64.23143   ? 4.709555     2.7365353     -14.147992   1 3841
ATOM C C   . CYS B 1 15  . 15  CYS B C   68.20723   ? 3.533733     1.8159271     -14.432261   1 3842
ATOM O O   . CYS B 1 15  . 15  CYS B O   67.26256   ? 2.500003     2.000161      -13.806668   1 3843
ATOM C CB  . CYS B 1 15  . 15  CYS B CB  67.71493   ? 4.709402     3.87436       -15.172621   1 3844
ATOM S SG  . CYS B 1 15  . 15  CYS B SG  65.19793   ? 5.3303375    3.4192936     -16.787352   1 3845
ATOM N N   . THR B 1 16  . 16  THR B N   65.411896  ? 3.6248844    0.82433033    -15.28103    1 3846
ATOM C CA  . THR B 1 16  . 16  THR B CA  58.993782  ? 2.4857578    -0.07425336   -15.534171   1 3847
ATOM C C   . THR B 1 16  . 16  THR B C   58.19589   ? 2.1977692    -0.957077     -14.342848   1 3848
ATOM O O   . THR B 1 16  . 16  THR B O   54.793983  ? 1.0408547    -1.107486     -13.988502   1 3849
ATOM C CB  . THR B 1 16  . 16  THR B CB  50.178856  ? 2.6499088    -0.9343225    -16.781744   1 3850
ATOM O OG1 . THR B 1 16  . 16  THR B OG1 52.338936  ? 3.8597524    -1.6292974    -16.770504   1 3851
ATOM C CG2 . THR B 1 16  . 16  THR B CG2 50.377083  ? 2.5605738    -0.11222602   -18.046818   1 3852
ATOM N N   . SER B 1 17  . 17  SER B N   53.71045   ? 3.2086017    -1.4683979    -13.66374    1 3853
ATOM C CA  . SER B 1 17  . 17  SER B CA  54.90778   ? 3.008667     -2.2281852    -12.422162   1 3854
ATOM C C   . SER B 1 17  . 17  SER B C   54.732357  ? 2.5149565    -1.348314     -11.290522   1 3855
ATOM O O   . SER B 1 17  . 17  SER B O   57.51537   ? 1.6396382    -1.7672372    -10.540451   1 3856
ATOM C CB  . SER B 1 17  . 17  SER B CB  57.944584  ? 4.279339     -2.9583936    -12.003043   1 3857
ATOM O OG  . SER B 1 17  . 17  SER B OG  57.326633  ? 5.3356147    -2.077889     -11.719318   1 3858
ATOM N N   . LEU B 1 18  . 18  LEU B N   56.9916    ? 3.0168438    -0.13129859   -11.190662   1 3859
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  57.13284   ? 2.5737262    0.84148496    -10.2030945  1 3860
ATOM C C   . LEU B 1 18  . 18  LEU B C   57.717533  ? 1.1790344    1.3615799     -10.5123825  1 3861
ATOM O O   . LEU B 1 18  . 18  LEU B O   57.01421   ? 0.38147172   1.4570637     -9.599284    1 3862
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  58.11564   ? 3.5788472    1.987497      -10.104682   1 3863
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  58.91355   ? 4.860066     1.6178848     -9.345599    1 3864
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 62.723766  ? 5.938245     2.658379      -9.6179085   1 3865
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 61.527477  ? 4.6226754    1.5583872     -7.8429446   1 3866
ATOM N N   . LEU B 1 19  . 19  LEU B N   62.10909   ? 0.83648306   1.6194934     -11.754009   1 3867
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  59.49893   ? -0.51765585  1.9992707     -12.152585   1 3868
ATOM C C   . LEU B 1 19  . 19  LEU B C   59.071777  ? -1.5023665   0.87007236    -11.902032   1 3869
ATOM O O   . LEU B 1 19  . 19  LEU B O   58.970524  ? -2.5358815   1.1058764     -11.300171   1 3870
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  56.202972  ? -0.5562927   2.405406      -13.627341   1 3871
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  56.455254  ? -0.15325993  3.8585248     -13.880078   1 3872
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 54.821808  ? 0.18963952   4.0666995     -15.3456955  1 3873
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 54.60591   ? -1.2871804   4.8141727     -13.51541    1 3874
ATOM N N   . VAL B 1 20  . 20  VAL B N   54.02491   ? -1.1780705   -0.34503335   -12.296396   1 3875
ATOM C CA  . VAL B 1 20  . 20  VAL B CA  50.938988  ? -2.0189185   -1.5193955    -12.025086   1 3876
ATOM C C   . VAL B 1 20  . 20  VAL B C   50.38131   ? -2.0951116   -1.8029442    -10.533364   1 3877
ATOM O O   . VAL B 1 20  . 20  VAL B O   50.48517   ? -3.1184595   -2.277023     -10.061867   1 3878
ATOM C CB  . VAL B 1 20  . 20  VAL B CB  51.121174  ? -1.5121193   -2.7353942    -12.811674   1 3879
ATOM C CG1 . VAL B 1 20  . 20  VAL B CG1 51.230957  ? -1.7303936   -2.5302863    -14.310881   1 3880
ATOM C CG2 . VAL B 1 20  . 20  VAL B CG2 50.47897   ? -2.2095318   -4.0330553    -12.431711   1 3881
ATOM N N   . GLY B 1 21  . 21  GLY B N   49.582478  ? -1.0435601   -1.4848694    -9.777363    1 3882
ATOM C CA  . GLY B 1 21  . 21  GLY B CA  50.388515  ? -1.0225801   -1.5998626    -8.318855    1 3883
ATOM C C   . GLY B 1 21  . 21  GLY B C   51.072205  ? -1.7885162   -0.49012297   -7.6080837   1 3884
ATOM O O   . GLY B 1 21  . 21  GLY B O   50.802677  ? -2.5418327   -0.7739815    -6.6831145   1 3885
ATOM N N   . LEU B 1 22  . 22  LEU B N   52.634983  ? -1.640918    0.74900854    -8.041668    1 3886
ATOM C CA  . LEU B 1 22  . 22  LEU B CA  54.29567   ? -2.2516031   1.9344918     -7.4455366   1 3887
ATOM C C   . LEU B 1 22  . 22  LEU B C   63.227547  ? -3.6970577   2.1252105     -7.874446    1 3888
ATOM O O   . LEU B 1 22  . 22  LEU B O   62.85213   ? -4.4941087   2.5562756     -7.06661     1 3889
ATOM C CB  . LEU B 1 22  . 22  LEU B CB  63.589798  ? -1.4371706   3.177901      -7.8132377   1 3890
ATOM C CG  . LEU B 1 22  . 22  LEU B CG  59.896397  ? -0.111664645 3.3043911     -7.059224    1 3891
ATOM C CD1 . LEU B 1 22  . 22  LEU B CD1 59.2723    ? 0.76338637   4.3519716     -7.73667     1 3892
ATOM C CD2 . LEU B 1 22  . 22  LEU B CD2 53.67422   ? -0.3395081   3.7298121     -5.6157317   1 3893
ATOM N N   . MET B 1 23  . 23  MET B N   50.945972  ? -4.0408916   1.8014672     -9.091271    1 3894
ATOM C CA  . MET B 1 23  . 23  MET B CA  45.870274  ? -5.411626    1.960683      -9.584831    1 3895
ATOM C C   . MET B 1 23  . 23  MET B C   39.566364  ? -6.4498568   1.2643515     -8.710532    1 3896
ATOM O O   . MET B 1 23  . 23  MET B O   39.329224  ? -7.414887    1.9260777     -8.379077    1 3897
ATOM C CB  . MET B 1 23  . 23  MET B CB  36.32868   ? -5.555863    1.4955362     -11.0330515  1 3898
ATOM C CG  . MET B 1 23  . 23  MET B CG  42.839993  ? -5.130331    2.5586438     -12.032083   1 3899
ATOM S SD  . MET B 1 23  . 23  MET B SD  45.599693  ? -5.4248576   2.0213964     -13.73764    1 3900
ATOM C CE  . MET B 1 23  . 23  MET B CE  45.011917  ? -4.8881035   3.5131185     -14.620523   1 3901
ATOM N N   . PRO B 1 24  . 24  PRO B N   47.586624  ? -6.291675    0.01472973    -8.289511    1 3902
ATOM C CA  . PRO B 1 24  . 24  PRO B CA  47.751945  ? -7.24981     -0.5917114    -7.3724427   1 3903
ATOM C C   . PRO B 1 24  . 24  PRO B C   46.40108   ? -7.275294    0.08765598    -6.015022    1 3904
ATOM O O   . PRO B 1 24  . 24  PRO B O   45.455666  ? -8.34416     0.23877111    -5.446409    1 3905
ATOM C CB  . PRO B 1 24  . 24  PRO B CB  46.415184  ? -6.845734    -2.054154     -7.240737    1 3906
ATOM C CG  . PRO B 1 24  . 24  PRO B CG  47.32047   ? -6.0082235   -2.3041584    -8.474435    1 3907
ATOM C CD  . PRO B 1 24  . 24  PRO B CD  47.56554   ? -5.3323336   -0.9672412    -8.714871    1 3908
ATOM N N   . CYS B 1 25  . 25  CYS B N   49.713737  ? -6.128852    0.5267495     -5.509226    1 3909
ATOM C CA  . CYS B 1 25  . 25  CYS B CA  50.804565  ? -6.0467973   1.2347074     -4.2322397   1 3910
ATOM C C   . CYS B 1 25  . 25  CYS B C   61.67102   ? -6.6585145   2.6295648     -4.3065443   1 3911
ATOM O O   . CYS B 1 25  . 25  CYS B O   61.013496  ? -7.3606358   3.0231807     -3.3834407   1 3912
ATOM C CB  . CYS B 1 25  . 25  CYS B CB  61.748047  ? -4.5962224   1.330647      -3.7668      1 3913
ATOM S SG  . CYS B 1 25  . 25  CYS B SG  59.699463  ? -3.9443297   -0.26127937   -3.226447    1 3914
ATOM N N   . ALA B 1 26  . 26  ALA B N   58.604027  ? -6.399508    3.3526762     -5.3854446   1 3915
ATOM C CA  . ALA B 1 26  . 26  ALA B CA  55.32589   ? -6.94732     4.683852      -5.6122456   1 3916
ATOM C C   . ALA B 1 26  . 26  ALA B C   50.639427  ? -8.410711    4.623263      -6.05002     1 3917
ATOM O O   . ALA B 1 26  . 26  ALA B O   49.5677    ? -9.228871    5.370992      -5.5380235   1 3918
ATOM C CB  . ALA B 1 26  . 26  ALA B CB  46.41515   ? -6.0744715   5.399623      -6.6362023   1 3919
ATOM N N   . ALA B 1 27  . 27  ALA B N   47.355427  ? -8.767919    3.686822      -6.906298    1 3920
ATOM C CA  . ALA B 1 27  . 27  ALA B CA  43.92231   ? -10.139227   3.5019841     -7.380035    1 3921
ATOM C C   . ALA B 1 27  . 27  ALA B C   46.093563  ? -11.070981   3.001417      -6.2838      1 3922
ATOM O O   . ALA B 1 27  . 27  ALA B O   47.219894  ? -12.231602   3.3835783     -6.2700953   1 3923
ATOM C CB  . ALA B 1 27  . 27  ALA B CB  46.650974  ? -10.145453   2.5489597     -8.568683    1 3924
ATOM N N   . ALA B 1 28  . 28  ALA B N   47.917576  ? -10.574786   2.2396917     -5.3320923   1 3925
ATOM C CA  . ALA B 1 28  . 28  ALA B CA  48.54874   ? -11.351742   1.8736342     -4.142384    1 3926
ATOM C C   . ALA B 1 28  . 28  ALA B C   47.61363   ? -11.750749   3.0745575     -3.2831059   1 3927
ATOM O O   . ALA B 1 28  . 28  ALA B O   46.369003  ? -12.535005   2.9165335     -2.355973    1 3928
ATOM C CB  . ALA B 1 28  . 28  ALA B CB  47.656384  ? -10.563157   0.87456214    -3.3151922   1 3929
ATOM N N   . ARG B 1 29  . 29  ARG B N   48.588337  ? -11.214416   4.299153      -3.6182923   1 3930
ATOM C CA  . ARG B 1 29  . 29  ARG B CA  47.638775  ? -11.383481   5.496165      -2.814602    1 3931
ATOM C C   . ARG B 1 29  . 29  ARG B C   50.188023  ? -11.962753   6.590112      -3.5250874   1 3932
ATOM O O   . ARG B 1 29  . 29  ARG B O   51.876724  ? -12.428555   7.551838      -2.9320412   1 3933
ATOM C CB  . ARG B 1 29  . 29  ARG B CB  60.888744  ? -10.053462   6.0022674     -2.341046    1 3934
ATOM C CG  . ARG B 1 29  . 29  ARG B CG  60.046898  ? -9.43501     5.043585      -1.3865689   1 3935
ATOM C CD  . ARG B 1 29  . 29  ARG B CD  60.814507  ? -8.035774    5.5086284     -1.2195609   1 3936
ATOM N NE  . ARG B 1 29  . 29  ARG B NE  58.022236  ? -7.3713427   4.7519846     -0.19743218  1 3937
ATOM C CZ  . ARG B 1 29  . 29  ARG B CZ  57.275402  ? -7.293028    5.163008      0.9939713    1 3938
ATOM N NH1 . ARG B 1 29  . 29  ARG B NH1 55.866314  ? -7.6086473   6.385396      1.3106377    1 3939
ATOM N NH2 . ARG B 1 29  . 29  ARG B NH2 52.25618   1 -6.8970046   4.3419757     1.877362     1 3940
ATOM N N   . SER B 1 30  . 30  SER B N   53.47855   ? -12.070812   6.830537      -5.280202    1 3941
ATOM C CA  . SER B 1 30  . 30  SER B CA  46.7826    ? -12.69928    7.8177514     -6.1706924   1 3942
ATOM C C   . SER B 1 30  . 30  SER B C   48.920628  ? -14.192767   7.5536685     -6.310633    1 3943
ATOM O O   . SER B 1 30  . 30  SER B O   46.476574  ? -14.598343   6.385076      -6.2992024   1 3944
ATOM C CB  . SER B 1 30  . 30  SER B CB  50.398766  ? -12.0115795  7.8484745     -7.526743    1 3945
ATOM O OG  . SER B 1 30  . 30  SER B OG  50.46066   ? -12.062675   6.573068      -8.136023    1 3946
#
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 ?
#
