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   13.6533575 ? -35.797882   34.647774     9.978508      1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.976865  ? -35.398186   33.276226     10.379316     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.647837  ? -35.1529     32.48049      9.096387      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.419547  ? -36.086105   31.92733      8.546756      1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.71618   ? -36.511345   32.632423     11.223512     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.2738285 ? -36.544266   33.176956     12.649391     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.624094  ? -38.033115   32.688587     13.541476     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.406579  ? -37.500313   32.89109      15.2630625    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.237077  ? -33.97061    32.5358       8.549269      1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.571778  ? -33.653297   31.767675     7.3498335     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.37221   ? -33.548275   30.294624     7.74914       1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.713365  ? -32.681587   29.934282     8.549457      1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.3970375 ? -32.3652     32.306454     6.73069       1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.231851  ? -34.473183   29.47626      7.287233      1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.413841  ? -34.498417   28.051264     7.6148305     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.469424  ? -33.220985   27.370735     7.129308      1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.398518  ? -32.8781     27.485504     5.9501266     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.2714815 ? -32.530064   26.718359     8.028589      1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.501247  ? -31.35805    25.927332     7.6750865     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.56036   ? -31.742216   24.912909     6.585432      1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.591501  ? -32.765976   24.230545     6.728752      1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.156647  ? -30.82929    25.23758      8.935363      1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.57937   ? -30.998384   24.813738     5.4961357     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.552375  ? -31.313848   23.86459      4.441713      1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.280691  ? -31.259262   22.458601     5.025988      1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.907344  ? -30.24912    22.046356     5.5874968     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.6629505 ? -30.273146   24.113224     3.344233      1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.546174  ? -29.103065   24.732145     4.0954466     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.113671  ? -29.763554   25.498407     5.235924      1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.93884   ? -32.384785   21.746832     4.9596996     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.415164  ? -32.50323    20.401344     5.511935      1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.22481   ? -31.48914    19.43423      4.8819323     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.581379  ? -31.039663   19.664885     3.7524743     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.436105  ? -31.187273   18.322365     5.5562935     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.708259  ? -30.151014   17.37036      5.1158915     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.373789  ? -30.378046   16.83019      3.6952338     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.066057  ? -29.422163   16.575945     2.9698033     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.146828  ? -30.178188   16.254568     6.1696873     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.21789   ? -31.54947    16.387743     6.8269415     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.153795  ? -31.832777   17.877619     6.7633862     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.061852  ? -31.634089   16.760487     3.263849      1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.301355  ? -31.994781   16.364542     1.8990712     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.461157  ? -31.49456    17.347918     0.82993454    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.143423  ? -31.03678    16.924932     -0.22405034   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.719662  ? -33.524036   16.22812      1.8235323     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.15882   ? -33.96855    15.053753     0.9374133     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.832489  ? -35.30765    15.357534     0.28043085    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.643742  ? -34.12331    13.800174     1.7995404     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   17.180374  ? -31.561096   18.661432     1.1064895     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.71433   ? -31.01618    19.67339      0.18068704    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.725788  ? -29.497385   19.632885     0.12676983    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   16.191833  ? -28.946146   19.84521      -0.94335496   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.910268  ? -31.492388   21.090952     0.54274434    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  15.440287  ? -32.857456   21.42039      -0.07069718   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  15.273348  ? -33.167828   22.909636     0.1577208     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.312156  ? -34.424793   23.318893     -0.4992928    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.065527  ? -34.923912   24.54467      -0.5503336    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.307873  ? -34.312912   25.54802      0.019845108   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.107666  1 -36.037495   24.78976      -1.1691685    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.775688  ? -28.852022   19.339636     1.2308304     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.717558  ? -27.398937   19.185495     1.2629474     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.795069  ? -26.959858   17.946081     0.4681755     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.727682  ? -26.046204   18.033247     -0.3368824    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.654003  ? -26.925894   19.129253     2.7232096     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.85588   ? -25.519632   19.729912     2.9015307     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.99848   ? -24.811985   19.095        4.0927334     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.465174  ? -25.624067   21.235525     3.1522453     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.928175  ? -27.688303   16.837826     0.6170964     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.253935  ? -27.451002   15.626506     -0.17566662   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.758873  ? -27.700024   15.85872      -1.6750371    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.591536  ? -26.904495   15.426936     -2.5043056    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  18.182457  ? -28.339163   14.508805     0.37854424    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.642927  ? -28.751009   16.592861     -2.0299852    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.51307   ? -29.031593   16.966919     -3.424166     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.90336   ? -27.990507   17.93393      -3.9955354    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.548523  ? -27.63685    17.809528     -5.1635942    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.861827  ? -30.434437   17.58637      -3.5139165    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.623382  ? -31.55258    16.545156     -3.6449466    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.006405  ? -32.89389    17.153297     -3.2363012    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.685567  ? -31.679604   16.05898      -5.0907664    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.52004   ? -27.48962    18.868128     -3.2018766    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.45322   ? -26.403585   19.758972     -3.622568     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.049702  ? -25.096386   18.992504     -3.8210564    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.196043  ? -24.393457   19.253572     -4.7938313    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.288723  ? -26.230005   20.884823     -2.5857227    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.185848  ? -27.159426   22.08165      -2.8258603    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.093676  ? -27.285086   22.920536     -1.5604745    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.331379  ? -26.612232   22.98049      -3.9368763    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.470266  ? -24.81352    18.024038     -2.96195      1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.272295  ? -23.662956   17.131422     -3.1190019    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.891161  ? -23.809816   16.26453      -4.376335     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.266582  ? -22.890053   16.212217     -5.183231     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  19.676056  ? -23.501608   16.274494     -1.8481768    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  18.978123  ? -22.889948   17.043264     -0.6645882    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 19.6055    ? -23.128191   16.289448     0.639445      1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 19.085594  ? -21.387182   17.227497     -0.83878744   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   18.938738  ? -24.976728   15.681767     -4.6110687    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.761673  ? -25.278313   14.942469     -5.847252     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   18.830261  ? -25.211393   15.83961      -7.0917106    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   17.891302  ? -24.695852   15.423214     -8.124177     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.533365  ? -26.671587   14.303371     -5.7170506    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  18.013733  ? -26.651484   12.95284      -4.985867     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.879768  ? -28.015097   12.646925     -4.3706026    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 19.36318   ? -26.306902   11.826517     -5.959248     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   20.03059   ? -25.68394    17.073278     -6.984281     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.494587  ? -25.640898   18.036272     -8.08748      1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.36655   ? -24.227695   18.487001     -8.458893     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.429497  ? -23.961782   18.73286      -9.635522     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   19.307753  ? -23.321312   18.564825     -7.50433      1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  19.146568  ? -21.906439   18.849596     -7.7854285    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.484278  ? -21.19481    17.672161     -8.456075     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.747648  ? -20.347574   17.899797     -9.313092     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.293728  ? -21.169792   19.284216     -6.5088277    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.977842  ? -21.498575   20.734814     -6.1571608    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.513538  ? -20.333235   21.536974     -5.0154853    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.725435  ? -20.780645   20.71991      -3.4582086    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   19.691607  ? -21.58558    16.44952      -8.140468     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  20.26895   ? -21.05484    15.251821     -8.8167515    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   19.807602  ? -21.500406   15.191501     -10.2838      1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   19.81314   ? -20.7239     14.801526     -11.149676    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  19.401117  ? -21.454062   13.977004     -8.039869     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 19.248402  ? -20.855377   13.979721     -6.630217     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 18.668482  ? -20.982254   12.69621      -8.725566     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   18.530807  ? -22.719843   15.630238     -10.591491    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  18.496967  ? -23.265612   15.563513     -11.9557705   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.948236  ? -22.695868   16.5753       -12.955218    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.438042  ? -22.852507   16.387907     -14.15968     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.73225   ? -22.08049    17.656502     -12.500557    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  20.262497  ? -21.533514   18.710968     -13.387058    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   20.223778  ? -20.059437   18.533808     -13.764042    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.320118  ? -19.528229   19.406195     -14.440083    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  20.203268  ? -21.814152   20.110409     -12.812663    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  20.238295  ? -23.111744   20.691708     -13.373413    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.346811  ? -23.24701    22.150238     -12.919543    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.453283  ? -24.415861   22.802221     -13.529899    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.943943  ? -24.790033   24.060673     -13.342105    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.538261  ? -24.131863   24.849043     -12.53586     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.15415   1 -25.830338   24.53963      -13.948634    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   21.44084   ? -19.430538   17.474764     -13.383166    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  20.647165  ? -18.158566   17.089401     -13.971845    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   21.261724  ? -18.410967   16.628155     -15.415075    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   20.662645  ? -18.590405   15.443923     -15.688436    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  20.657658  ? -17.482244   16.038874     -13.092962    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   20.65701   ? -18.49599    17.57943      -16.344835    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  20.861555  ? -18.52492    17.280008     -17.773882    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   20.135244  ? -17.3352     16.393673     -18.14129     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   19.884195  ? -16.312557   16.440063     -17.447886    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   20.02183   ? -17.446985   15.62692      -19.21679     1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  19.902475  ? -16.365961   14.765338     -19.649534    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   21.177137  ? -15.203625   15.6414385    -20.122475    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.964195  ? -15.095986   15.982168     -21.29434     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  21.388674  ? -16.977236   13.890663     -20.760544    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  21.22923   ? -18.053833   14.794395     -21.352642    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  21.348595  ? -18.531702   15.626621     -20.166836    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   21.24852   ? -14.348377   16.074663     -19.22355     1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  21.13663   ? -13.031402   16.550816     -19.63045     1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   21.382082  ? -12.386944   15.390791     -20.37565     1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   21.652418  ? -12.514176   14.26621      -19.89015     1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  22.23397   ? -12.179855   16.998682     -18.43417     1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.869991  ? -12.535986   18.428247     -18.006382    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.402529  ? -11.57159    18.905043     -16.918535    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  20.6895    ? -11.797131   20.325294     -16.585234    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  20.146084  ? -11.138421   21.021662     -15.67754     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 20.77688   ? -10.202813   20.481977     -14.951716    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 20.154888  1 -11.411289   22.273882     -15.48658     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   20.059658  ? -11.739641   15.640667     -21.52623     1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  19.495317  ? -10.996884   14.590898     -22.188387    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   18.681091  ? -10.044355   14.020353     -21.146536    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   18.833838  ? -9.189924    14.733438     -20.633064    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  18.686956  ? -10.2782345  15.26652      -23.364155    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  18.809193  ? -10.191249   16.732872     -22.947325    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  18.47808   ? -11.429833   16.9437       -22.07905     1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.709883  ? -10.285425   12.789628     -20.766893    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.599136  ? -9.362283    12.039086     -19.93045     1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   20.23476   ? -8.032221    12.104994     -20.673717    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.343859  ? -7.955914    11.658919     -21.814648    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.452997  ? -9.847726    10.588107     -19.770927    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.402098  ? -11.048053   10.457264     -18.826342    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.291782  ? -11.567276   9.021423      -18.71574     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.501652  ? -11.260752   8.156119      -19.512627    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.604218  ? -12.392488   8.735323      -17.738354    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   21.102566  ? -7.035505    12.77382      -20.103249    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.823902  ? -5.6838145   12.752112     -20.640831    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.933521  ? -5.3680387   11.285012     -20.839933    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   20.127632  ? -5.4532094   10.539866     -19.86036     1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.546278  ? -5.1599164   10.884093     -22.076178    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.96291   ? -5.207493    9.501515      -22.49784     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.547321  ? -4.1052766   8.707006      -21.79541     1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.708162  ? -2.9971237   8.5825615     -22.296572    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.327885  ? -5.0990787   9.467567      -24.032028    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.315723  ? -4.3910637   8.212695      -20.613031    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.7666    ? -3.5980732   7.20097       -19.936707    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.480816  ? -3.7282603   5.958556      -20.785782    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.789274  ? -4.6758404   5.1852503     -20.658302    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.39574   ? -4.0628376   6.968102      -18.49377     1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.370712  ? -5.4662724   7.0347104     -18.384418    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.05643   ? -3.4846969   8.036018      -17.582884    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.7717    ? -2.7991526   5.836382      -21.729904    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.708693  ? -2.7144718   4.696482      -22.629896    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.789585  ? -2.6235175   3.4587476     -21.75375     1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.623531  ? -1.7449241   3.3621852     -20.900179    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.552458  ? -1.4961364   4.843698      -23.560734    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.639668  ? -1.5855643   6.1255846     -24.396517    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.702362  ? -1.4061974   3.673683      -24.5307      1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.899757  ? -3.550392    2.5333827     -21.894915    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.337862  ? -3.5222397   1.2964275     -21.119225    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.412783  ? -2.2872412   0.48366418    -21.499676    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   20.601868  ? -1.7949091   0.5574452     -22.628511    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  20.360443  ? -4.80985     0.4975362     -21.32097     1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  20.985996  ? -4.9395747   0.05705345    -22.653711    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   20.526365  ? -1.794643    -0.33180848   -20.592514    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  20.392733  ? -0.69744074  -1.2599732    -20.877337    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   19.969255  ? -0.98361486  -2.0874338    -22.13247     1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.289433  ? -0.11729368  -2.2492487    -22.978899    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  19.547384  ? -0.51233834  -2.1705692    -19.652767    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.40348   ? 0.52291495   -3.2909565    -19.862413    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.438435  ? 0.50681955   -4.2237587    -18.66169     1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 19.046629  ? 1.9243948    -2.733559     -20.045603    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   20.00461   ? -2.2018485   -2.5476964    -22.256748    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.954386  ? -2.6406057   -3.3238325    -23.414354    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.606695  ? -2.5215816   -2.5311663    -24.71513     1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.663769  ? -1.932606    -3.0393403    -25.669556    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.75557   ? -4.0727687   -3.79116      -23.169128    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.690918  ? -4.605407    -4.662174     -24.255093    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.59435   ? -4.4617467   -6.0018578    -24.326618    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.82445   ? -5.361878    -4.2564096    -25.438444    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.987782  ? -5.0840054   -6.4630256    -25.486158    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.53274   ? -5.638627    -5.42739      -26.195518    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.265846  ? -5.834918    -3.0239289    -25.943937    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.46487   ? -6.3629117   -5.389369     -27.407572    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 21.03439   ? -6.551398    -2.973119     -27.151974    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 20.785242  ? -6.8090816   -4.1524014    -27.88169     1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   21.371088  ? -2.9706435   -1.2879193    -24.745794    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  21.01524   ? -2.849472    -0.4150656    -25.922562    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   20.71288   ? -1.3799136   -0.14749749   -26.271912    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   20.447815  ? -1.0137167   -0.21416536   -27.444355    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.49291   ? -3.5560665   0.9259059     -25.664034    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  20.366032  ? -5.080442    0.82224476    -25.694485    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.313595  ? -5.7555776   2.0078602     -24.99187     1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 20.291386  ? -6.8655066   2.3500252     -25.36569     1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.978302  ? -5.175568    2.5315917     -24.011385    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.979939  ? -0.5249209   0.09667799    -25.274385    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.095682  ? 0.91644883   0.3167841     -25.481552    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.740828  ? 1.5871029    -0.92164874   -26.057697    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.862585  ? 2.332101     -0.81545365   -27.024406    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.055662  ? 1.6114601    0.72689396    -24.178677    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.007496  ? 0.97661686   1.8588276     -23.639315    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.088278  ? 3.07915      1.1024431     -24.389791    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.046333  ? 1.2864181    -2.1000044    -25.525312    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.128098  ? 1.822213     -3.3695986    -26.035133    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.80046   ? 1.3369055    -3.6467092    -27.452093    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.39012   ? 2.126389     -4.065342     -28.293386    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.786018  ? 1.4603542    -4.5292397    -25.08878     1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 21.221825  ? 2.206961     -4.3978596    -23.759743    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 20.984837  ? 1.8277917    -5.892884     -25.677961    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   21.573622  ? 0.08622932   -3.384547     -27.75732     1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  21.192635  ? -0.44475535  -3.5474358    -29.118645    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   21.04457   ? 0.2112568    -2.588911     -30.10511     1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   20.617071  ? 0.6062829    -3.0214245    -31.18934     1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.855904  ? -1.9665797   -3.3632526    -29.128235    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  20.21089   ? -2.7294824   -4.5190682    -28.467388    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  20.092821  ? -2.4851027   -5.896149     -29.096487    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 20.279234  ? -2.1021867   -6.0522532    -30.236837    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.821642  ? -2.688979    -6.940209     -28.347109    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.70572   ? 0.4097644    -1.3432288    -29.732592    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.676514  ? 1.1243908    -0.3617677    -30.55493     1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.332958  ? 2.5724154    -0.77337146   -30.792414    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.381392  ? 3.0321307    -0.7000053    -31.92386     1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.506674  ? 1.0674188    1.0180278     -29.89511     1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.399174  ? -0.28557682  1.7016932     -30.081432    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.37749   ? -0.2270471   3.0811424     -29.414202    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.532635  ? -1.5236148   3.8453357     -29.6288      1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.676085  1 -1.4104143   5.2154565     -29.069597    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.269571  ? 3.2653651    -1.2447472    -29.776793    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.948933  ? 4.6405435    -1.7307407    -29.915358    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   25.060793  ? 4.723598     -2.9333637    -30.86369     1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.835901  ? 5.5935316    -2.9780092    -31.725367    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.79739   ? 5.2041464    -2.0735543    -28.538582    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  21.33398   ? 6.5947876    -2.6221733    -28.58854     1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.937649  ? 7.73396      -1.9080783    -28.639101    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.849531  ? 6.996522     -4.0392714    -28.631765    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 20.428488  ? 8.826603     -2.7692926    -28.681707    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.723743  ? 8.419757     -4.0867443    -28.683851    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 20.036777  ? 6.3021564    -5.265338     -28.626673    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 20.029144  ? 9.126522     -5.3091216    -28.720213    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 20.09543   ? 7.0028324    -6.4841685    -28.668758    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.595015  ? 8.402861     -6.5025005    -28.7085      1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.597298  ? 3.7871714    -3.879092     -30.780693    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.457008  ? 3.7061598    -5.028471     -31.709639    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.111015  ? 3.4562716    -4.597006     -33.133896    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.119148  ? 4.0830364    -5.139999     -34.039795    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.244959  ? 2.588284     -5.9726825    -31.285795    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.14652   ? 2.9910343    -6.781927     -30.061275    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.134653  ? 1.7942753    -7.605269     -29.63249     1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.267338  ? 2.1458898    -8.358613     -28.443157    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.440432  ? 1.3720351    -9.152728     -27.770172    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.185364  ? 0.13906115   -9.395261     -28.113373    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.81448   1 1.8557339    -9.734939     -26.729145    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.043852  ? 2.5845096    -3.6391358    -33.322033    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.46931   ? 2.3026562    -3.0991051    -34.645546    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.91329   ? 3.522495     -2.3719728    -35.210007    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.502577  ? 3.8996153    -2.62135      -36.353558    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.19886   ? 1.0659238    -2.2043       -34.57215     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.958055  ? 0.6300735    -1.6659577    -35.935146    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.492838  ? 0.3354363    -2.7619374    -36.983017    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.848003  ? 0.35554492   -2.4260962    -38.188194    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.244368  ? 0.106196605  -3.9335253    -36.619328    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.206606  ? 4.2117205    -1.5761063    -34.389893    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.403938  ? 5.46931      -0.9196121    -34.7707      1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.866535  ? 6.536659     -1.9481293    -35.16106     1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.904482  ? 7.140868     -1.8319393    -36.223907    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.74871   ? 5.9531116    -0.041283995  -33.61008     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.345072  ? 7.228594     0.72398186    -33.924114    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.346561  ? 7.1567874    2.0173845     -34.47572     1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.40317   ? 8.487586     0.14260554    -33.6857      1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.254126  ? 8.33239      2.7274024     -34.788445    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.211756  ? 9.6641035    0.8399195     -33.997013    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.468918  ? 9.586385     2.1368685     -34.544533    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.734858  ? 10.733602    2.8318658     -34.849148    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.353214  ? 6.723379     -2.9814105    -34.363148    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.112686  ? 7.65069      -4.0810213    -34.660255    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.443642  ? 7.3075657    -4.779166     -35.969963    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.739864  ? 8.19336      -5.0425653    -36.770214    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.534628  ? 7.65174      -5.083538     -33.493984    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.241661  ? 8.719528     -6.165612     -33.68514     1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.844406  ? 8.733623     -7.1735754    -32.53145     1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.342426  ? 7.541013     -8.040827     -32.543182    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.68767   ? 7.267156     -8.990313     -31.666683    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.934324  ? 8.075343     -9.253748     -30.675816    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.282227  1 6.1792502    -9.68956      -31.779598    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   19.088654  ? 6.041549     -5.062489     -36.195312    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.641605  ? 5.5728183    -5.7207646    -37.421467    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.083803  ? 5.8065267    -4.8574963    -38.653934    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.11367   ? 6.2568364    -5.3744807    -39.67206     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.069105  ? 4.0926366    -6.069661     -37.256924    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.661095  ? 3.592159     -6.9596786    -38.391113    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.68951   ? 2.108444     -7.3116198    -38.21783     1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.674309  ? 1.2377923    -6.1634383    -38.505913    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.487047  ? 0.10771433   -6.1690106    -39.20453     1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.39485   ? -0.36769494  -7.2733364    -39.71519     1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.763758  1 -0.55145824  -5.0753484    -39.41602     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.053427  ? 5.5272884    -3.573118     -38.5698      1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.622389  ? 5.7996025    -2.619675     -39.64417     1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.516819  ? 7.2938023    -2.4856553    -39.91078     1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.92612   ? 7.702549     -2.528266     -41.069553    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.082727  ? 5.2016087    -1.2584196    -39.300056    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.862877  ? 3.6770155    -1.2637671    -39.384747    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.448788  ? 3.0606117    0.090631485   -39.03499     1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 20.006975  ? 3.7259643    1.0971736     -38.916325    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.881413  ? 1.7670467    0.14908166    -38.872322    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.49956   ? 8.106321     -2.413596     -38.86635     1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.582119  ? 9.556685     -2.4044523    -38.98585     1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   19.239336  ? 10.056737    -3.6539068    -39.708168    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   19.386393  ? 10.715033    -3.5402322    -40.73148     1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.315285  ? 10.191118    -2.2600234    -37.597893    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.834461  ? 11.995444    -2.265897     -37.681244    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.080626  ? 9.686048     -4.847188     -39.25096     1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.15437   ? 10.10685     -6.10422      -39.886185    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.66561   ? 9.712464     -6.1927495    -41.35856     1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.425173  ? 10.482876    -6.710898     -42.168087    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.47344   ? 9.502702     -7.276355     -39.11989     1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.296684  ? 10.21356     -7.5183682    -37.78425     1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.315195  ? 9.549964     -8.619712     -36.95099     1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.520832  ? 8.428174     -9.033353     -37.177315    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.775784  ? 10.228093    -9.110941     -35.95326     1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.246067  ? 8.551729     -5.6813264    -41.715145    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.929152  ? 8.114364     -5.612367     -43.111313    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.566444  ? 9.004217     -4.660117     -43.9109      1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   21.131458  ? 9.523793     -5.0759306    -44.933437    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  20.098215  ? 6.635147     -5.2378516    -43.178284    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.74922   ? 6.151793     -5.206226     -44.627274    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.303558  ? 4.6648803    -4.8671103    -44.73048     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  20.039982  ? 3.8263211    -6.005197     -44.333164    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.441349  ? 2.5115356    -6.0028644    -44.275986    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.594742  ? 1.8238755    -4.9189997    -44.539124    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.291742  1 1.8646934    -7.0814753    -43.958447    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.673061  ? 9.242734     -3.4599235    -43.414738    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.570232  ? 10.115404    -2.4791331    -44.06577     1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.067448  ? 11.529226    -3.0215893    -44.267452    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.31558   ? 12.054419    -2.9717855    -45.37277     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.250584  ? 10.160386    -1.1881436    -43.2526      1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.893492  ? 10.960393    -0.21728915   -43.900314    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.879091  ? 12.099176    -3.6473684    -43.23476     1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.934711  ? 13.427569    -4.258802     -43.310474    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.746918  ? 13.520487    -5.379533     -44.35089     1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.613186  ? 14.617153    -5.6952147    -44.813793    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.853895  ? 13.808265    -4.823629     -41.928066    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.12004   ? 13.971634    -3.7975655    -40.793785    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.010466  ? 14.343001    -4.5331593    -39.50446     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.619297  ? 15.028072    -2.7602055    -41.08123     1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.964523  ? 12.404625    -6.0315123    -44.677353    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  20.022703  ? 12.346349    -7.115681     -45.675304    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   19.818502  ? 12.077303    -6.588827     -47.086334    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   20.639542  ? 12.565769    -7.1627917    -48.053253    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  20.237272  ? 11.272814    -8.144227     -45.30057     1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 19.510069  ? 11.415118    -8.569688     -43.967697    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 18.614864  ? 11.355644    -9.400807     -46.15166     1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   18.684563  ? 11.315379    -5.5376554    -47.218273    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  17.724466  ? 10.882022    -4.9721255    -48.505405    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   18.037098  ? 11.875534    -3.951083     -49.071632    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.667162  ? 11.99232     -3.8298519    -50.29289     1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  18.312614  ? 9.493028     -4.3331556    -48.339207    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.80706   ? 8.394048     -5.377546     -48.13115     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.966595  ? 6.9998217    -4.790262     -47.822765    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.492516  ? 6.075184     -5.615585     -47.559013    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.809702  ? 6.829738     -3.5517662    -47.81348     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.97868   ? 12.607623    -3.240877     -48.222736    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.926552  ? 13.587593    -2.2450075    -48.645283    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.732555  ? 14.7338295   -2.9027743    -49.431847    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.058998  ? 15.270649    -3.9368305    -49.025276    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.321068  ? 14.127608    -1.4566038    -47.44192     1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.841087  ? 13.113097    -0.5080582    -46.80197     1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.81175   ? 12.176588    -0.060599446  -47.49417     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.464096  ? 13.301489    -0.20048282   -45.592075    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.376373  ? 15.151155    -2.3342967    -50.579082    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.892345  ? 16.231812    -2.88373      -51.381886    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.542736  ? 17.557487    -2.8599868    -50.61212     1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.055935  ? 17.78416     -1.9740565    -49.787716    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.82172   ? 16.282135    -2.0200725    -52.643215    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.38046   ? 15.721316    -0.6878841    -52.167538    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.328827  ? 14.681486    -1.0858706    -51.129364    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.043646  ? 18.464003    -3.834906     -50.869484    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.358088  ? 19.77965     -3.83526      -50.25387     1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.354862  ? 20.572771    -2.5885878    -50.667896    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.95207   ? 20.388683    -2.091924     -51.783386    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.09533   ? 20.453386    -5.1264844    -50.71237     1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.23727   ? 19.770142    -5.421644     -52.036087    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.72724   ? 18.348074    -4.9145103    -51.82641     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.569117  ? 21.448       -2.0770113    -49.813915    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.642942  ? 22.261171    -0.91677225   -50.124905    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.468138  ? 23.214567    -1.2118363    -51.288177    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.384205  ? 23.672264    -2.3353746    -51.473396    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.65302   ? 23.00008     -0.58218044   -48.830467    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.855503  ? 23.084846    -1.9293498    -48.13863     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.611534  ? 21.792982    -2.6213322    -48.527397    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.353943  ? 23.541761    -0.19295408   -52.061607    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.200089  ? 24.449398    -0.31349376   -53.200256    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.766685  ? 25.939192    -0.3209744    -52.81053     1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.551735  ? 26.795086    -0.49507266   -53.676846    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.197124  ? 24.13696     0.82678694    -54.16713     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.792038  ? 26.261251    -0.080648884  -51.552525    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.348812  ? 27.622541    -0.011730082  -51.02488     1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.652584  ? 28.018982    -1.3310388    -50.381584    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.652887  ? 27.225157    -1.9395245    -49.674347    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.987843  ? 27.766174    1.1285535     -50.008385    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.606226  ? 26.740906    1.0628887     -49.042484    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.304922  ? 27.678951    2.4852087     -50.665325    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.659172  ? 29.276533    -1.7289749    -50.554672    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.474064  ? 29.786644    -3.0017211    -50.01695     1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.35726   ? 29.921225    -3.0114577    -48.492184    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.009508  ? 29.875162    -4.0691643    -47.862362    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.010263  ? 31.166027    -3.2859328    -50.62963     1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.030737  ? 31.130167    -3.5823855    -52.127277    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.807318  ? 30.120821    -4.141504     -52.59752     1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.696665  ? 32.1459      -3.2556274    -52.79031     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.92074   ? 30.106838    -1.8440927    -47.887814    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.998915  ? 30.30349     -1.6922578    -46.4533      1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.240559  ? 29.235497    -0.75152344   -45.88318     1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.889526  ? 29.16627     0.40792042    -46.268894    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.980267  ? 31.723179    -1.1758838    -46.194027    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.239895  ? 32.134445    -1.219965     -44.7129      1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.89538   ? 33.44182     -0.45802176   -44.514183    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.679464  ? 32.342865    -2.6481414    -44.225395    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.154064  ? 28.403149    -1.2574594    -44.96962     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.24006   ? 27.321817    -0.5175653    -44.32167     1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.528044  ? 26.9495      -1.1452574    -42.97724     1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.446177  ? 27.200285    -2.3298695    -42.731167    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.746487  ? 26.107578    -0.4623104    -45.25291     1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.604872  ? 25.547832    -1.8183903    -45.644825    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.310938  ? 26.080076    -2.5107014    -46.742336    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.816679  ? 24.510426    -2.4025571    -44.904846    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.42748   ? 25.59331     -3.7821004    -47.089794    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.71599   ? 24.0155      -3.6739726    -45.24913     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.23376   ? 24.558693    -4.3636093    -46.33613     1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.270557  ? 26.315556    -0.3852436    -42.110424    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.370821  ? 25.705254    -0.9278352    -40.90503     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.225876  ? 24.327368    -1.5063716    -41.24514     1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.117804  ? 23.48481     -0.81701684   -41.801937    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.433023  ? 25.600555    0.15907703    -39.83647     1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.640465  ? 27.218868    0.58928937    -39.164204    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.490837  ? 24.097065    -2.7577934    -40.898663    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.3962    ? 22.873465    -3.4794261    -41.25608     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.12118   ? 21.630356    -2.8611474    -40.622643    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.005169  ? 21.606989    -2.5906029    -39.419777    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.645765  ? 23.001995    -4.9513927    -40.831753    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.34858   ? 23.964062    -5.7399673    -41.696217    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.754936  ? 24.123035    -5.491024     -42.869625    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.427597  ? 24.616049    -6.7365136    -41.145275    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.74275   ? 20.574951    -2.7240121    -41.410618    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.530134  ? 19.23        -2.4151177    -40.93123     1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.899994  ? 18.799234    -3.3995059    -39.841854    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.931261  ? 19.024548    -4.6108046    -39.942123    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.056805  ? 18.254257    -2.3845148    -42.117218    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.566303  ? 18.031567    -3.7758913    -42.743866    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.10249   ? 17.166534    -3.7123237    -44.008423    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.286785  ? 17.915731    -3.1689937    -45.14321     1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.811798  ? 17.47936     -2.9932826    -46.371395    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.798555  ? 16.27132     -3.3266008    -46.733864    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.9176    1 18.257416    -2.4768405    -47.268547    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.751904  ? 18.179653    -2.9000175    -38.79291     1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.742039  ? 17.807991    -3.7429914    -37.659775    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.89778   ? 16.691763    -3.1155446    -36.83036     1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.075314  ? 16.448769    -1.9130033    -36.886093    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.797548  ? 19.040306    -4.03992      -36.7941      1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.469713  ? 18.766525    -5.054328     -35.860413    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.044462  ? 19.580185    -2.834802     -36.025402    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   20.742476  ? 16.012669    -3.9247315    -36.045364    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  20.150635  ? 15.11455     -3.4875076    -34.988876    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.88641   ? 15.739076    -3.8631346    -33.64427     1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   20.24438   ? 15.982595    -5.037904     -33.398293    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.822615  ? 13.735654    -4.1180243    -35.17522     1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.469986  ? 12.733716    -3.6987717    -34.120674    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.698868  ? 12.419422    -2.3443058    -33.93972     1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.77105   ? 12.1121645   -4.659685     -33.300213    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.50642   ? 11.503694    -1.9470729    -32.95761     1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.39045   ? 11.188202    -4.266864     -32.324013    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.149086  ? 10.881774    -2.9134154    -32.14886     1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.966572  ? 16.027237    -2.8790371    -32.81462     1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.879791  ? 16.692678    -3.064952     -31.520643    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.2217    ? 15.7192545   -3.108764     -30.332956    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.095757  ? 16.07837     -2.7451775    -29.216824    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.219046  ? 17.811543    -2.023752     -31.354315    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.041832  ? 17.333101    -0.5896377    -31.156164    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.80225   ? 16.109888    -0.33498877   -31.176895    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.227818  ? 18.225674    0.27714533    -30.983597    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.49679   ? 14.497001    -3.5308416    -30.557415    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.15659   ? 13.355155    -3.5586286    -29.63152     1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.165651  ? 12.8451      -2.1655316    -29.20892     1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.827562  ? 11.797053    -2.0615323    -28.563745    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.717495  ? 13.623545    -4.482904     -28.429855    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.2408    ? 13.891329    -5.952235     -28.8096      1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.902824  ? 12.675041    -6.6574984    -29.43086     1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 21.177181  ? 12.836042    -7.3400745    -30.462053    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.800411  ? 11.5601225   -6.5175495    -28.892242    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.70247   ? 13.546135    -1.0984393    -29.607967    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.310547  ? 13.124345    0.28452137    -29.3607      1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.583944  ? 12.763186    1.0230638     -30.657484    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.157394  ? 11.643851    1.5120751     -30.786541    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.003172  ? 14.228609    1.0117506     -28.589405    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.32298   ? 13.863893    2.4375608     -28.228117    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.734558  ? 13.085317    2.69768       -27.0847      1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.621931  ? 14.264069    3.5035045     -29.052494    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.156218  ? 12.718356    4.0120425     -26.761799    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.238724  ? 13.901311    4.8152294     -28.738735    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.306942  ? 13.1321335   5.068431      -27.593048    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.025047  ? 12.7697315   6.360589      -27.280283    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.875875  ? 13.700987    1.0680611     -31.640347    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.191278  ? 13.532019    1.7943374     -32.894634    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.356554  ? 13.875452    0.9354682     -34.119205    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.55235   ? 14.643022    -0.02351203   -34.047653    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.282324  ? 14.356235    3.0756464     -32.84541     1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.504011  ? 13.296305    1.2817556     -35.24762     1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  23.728104  ? 13.5475      0.64050686    -36.525974    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   22.794312  ? 14.655471    1.3866246     -37.269543    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.595098  ? 14.443388    2.4982808     -37.73088     1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.658712  ? 12.2468815   0.62502134    -37.332695    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  21.897089  ? 12.342925    -0.50818187   -38.738033    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.504248  ? 15.833581    0.7814729     -37.39659     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  21.92431   ? 17.020172    1.3893886     -37.9844      1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.736908  ? 17.172285    0.9749538     -39.452827    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.356459  ? 17.173157    -0.22512615   -39.733944    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.535952  ? 18.248915    1.0000381     -37.173       1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  21.042711  ? 18.180208    1.488654      -35.762573    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.040152  ? 17.726006    0.7988813     -34.698425    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 24.393862  ? 18.48708     2.8328936     -35.28813     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.57493   ? 17.72413     1.62239       -33.579754    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.480787  ? 18.17544     2.874999      -33.901672    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 23.596079  ? 18.97288     4.002871      -35.896267    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.333458  ? 18.337057    4.05195       -33.139194    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.050339  ? 19.142912    5.173456      -35.143837    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 23.623943  ? 18.82386     5.1979275     -33.76787     1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.031624  ? 17.338121    1.9326673     -40.38513     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.766552  ? 17.72347     1.6415887     -41.75083     1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.04758   ? 19.201143    1.2348351     -41.832333    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.776329  ? 19.919994    1.2445922     -40.834576    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.418467  ? 17.438028    2.936441      -42.510853    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.580256  ? 17.747738    4.0064974     -41.469196    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.356558  ? 17.291388    3.3723793     -40.161884    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.352493  ? 19.661936    0.89106745    -43.045834    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.635912  ? 21.092068    0.74767065    -43.314644    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.28104   ? 21.807985    2.0826483     -43.067635    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.607952  ? 21.277876    3.1493704     -43.373276    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.951653  ? 21.320257    0.2775206     -44.753468    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.13854   ? 20.665264    -1.0754398    -45.031803    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.028315  ? 20.777918    -2.001725     -44.202953    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.47712   ? 20.010895    -1.2021798    -46.093903    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.16499   ? 22.999863    2.0281453     -42.505585    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.443842  ? 23.794838    3.2052686     -42.1667      1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.766804  ? 25.120815    3.2425253     -42.91496     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.870651  ? 25.792856    2.2252557     -43.036793    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   22.921928  ? 25.51622     4.4168344     -43.38975     1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.530169  ? 26.825592    4.615075      -44.022057    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.296461  ? 27.94873     4.6020584     -42.973743    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.847158  ? 27.793482    5.1875343     -41.89553     1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.079977  ? 26.858051    5.9289804     -44.812252    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.23475   ? 25.930895    5.8842463     -46.026123    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.007856  ? 25.991964    7.1511283     -46.88223     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.325165  ? 25.391846    7.111373      -47.98585     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.60853   ? 26.625526    8.138759      -46.44935     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.773922  ? 29.103828    3.9737942     -43.269245    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.009926  ? 30.250916    3.9471667     -42.366474    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.386736  ? 30.735027    5.3505225     -41.987564    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.156704  ? 30.868488    6.225885      -42.8421      1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.235254  ? 31.341183    3.172197      -43.105278    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.49015   ? 30.555227    2.2840548     -44.053734    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.257797  ? 29.35961     3.1480012     -44.429253    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.774042  ? 31.026966    5.560759      -40.728935    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.391424  ? 31.50737     6.8384724     -40.21094     1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.290697  ? 30.422558    7.9100566     -40.047264    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.199934  ? 30.7627      9.062396      -39.82134     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.181662  ? 29.150127    7.562595      -40.134457    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.314148  ? 28.033043    8.506348      -40.058945    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.141373  ? 27.102333    8.2490835     -38.87531     1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.080153  ? 26.96881     7.130186      -38.37279     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.552235  ? 27.26339     8.524151      -41.37878     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.377989  ? 26.477268    7.36686       -41.556126    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.977247  ? 26.424269    9.304686      -38.433334    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.500946  ? 25.274937    9.185191      -37.55149     1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.201742  ? 24.025665    8.857519      -38.36797     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.367508  ? 23.746166    9.487423      -39.382828    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.74158   ? 25.078157    10.466606     -36.742596    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.00975   ? 26.058681    10.60936      -35.59699     1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.193214  ? 25.78286     9.993197      -34.36307     1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.617477  ? 27.231546    11.353598     -35.752617    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.88962   ? 26.68657     10.114693     -33.295296    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.013197  ? 28.140224    11.477778     -34.68771     1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.542734  ? 27.86429     10.861542     -33.456318    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.600298  ? 23.258509    7.8982525     -37.90468     1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.353796  ? 21.950546    7.540365      -38.448402    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.468426  ? 20.892538    7.9665174     -37.44736     1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   25.887537  ? 21.002274    7.6589627     -36.261475    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  24.681723  ? 21.863493    6.036474      -38.753296    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.001684  ? 22.958782    5.621744      -39.741432    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 29.796326  ? 20.511814    5.6633525     -39.368725    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   28.977781  ? 19.879065    8.677507      -37.911247    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.209715  ? 18.75347     9.094328      -37.094143    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.164297  ? 17.429825    8.501944      -37.601894    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   28.720089  ? 17.237955    8.25483       -38.790604    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  28.503906  ? 18.728043    10.623204     -36.9561      1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.077452  ? 18.456575    11.39989      -38.235996    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 29.559725  ? 18.146414    10.872081     -39.287994    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.041164  ? 18.554773    12.709562     -38.17468     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.075436  ? 16.507135    8.276378      -36.698524    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.314293  ? 15.113623    7.9141784     -36.99128     1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   35.914333  ? 14.190207    8.692353      -36.059883    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   34.673252  ? 14.575951    9.041349      -34.949825    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  36.067287  ? 14.850149    6.4005966     -36.871346    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 34.643562  ? 15.653142    5.6187453     -37.905193    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 32.98195   ? 15.146985    5.8311267     -35.48347     1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.144268  ? 12.9711685   8.950463      -36.483814    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  30.468807  ? 11.969745    9.613352      -35.649227    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   28.467148  ? 11.664053    8.803401      -34.38975     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.868101  ? 11.659204    7.568174      -34.4179      1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.90465   ? 10.682108    9.837764      -36.43111     1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.646955  ? 10.94794     10.620815     -37.584282    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   29.932299  ? 11.35536     9.4978695     -33.30427     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.710947  ? 10.955946    8.843627      -32.06412     1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.760014  ? 9.79557      7.8595424     -32.31541     1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   31.050903  ? 8.823205     8.204487      -32.987934    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  30.91132   ? 10.532629    9.894972      -31.029572    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.313295  ? 11.882615    11.008598     -30.578789    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   29.931168  ? 9.852329     6.623314      -31.789318    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  30.84765   ? 8.829929     5.6058836     -32.02134     1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.527355  ? 7.4339232    6.064691      -31.603582    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   31.713081  ? 7.2149806    6.512694      -30.482294    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  32.997192  ? 9.294027     4.3877697     -31.232454    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.06982   ? 10.810567    4.544338      -31.195078    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  42.5875    ? 10.986908    6.050383      -31.090912    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   41.67077   ? 6.4641004    5.892218      -32.474873    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  43.576958  ? 5.0889754    6.347772      -32.236736    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   41.335323  ? 4.291921     5.4856052     -31.241768    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   38.333202  ? 3.1837823    5.848652      -30.861782    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  34.00168   ? 4.3692327    6.44248       -33.575512    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  34.665478  ? 4.3859043    5.188437      -34.3965      1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 32.60003   ? 5.1706567    4.963043      -35.472248    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 30.549616  ? 3.5738702    3.9728105     -34.223583    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 31.515646  ? 4.9061675    3.6968198     -35.978237    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 29.615147  ? 3.9415576    3.0549994     -35.242313    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 33.172215  ? 2.5809379    3.5667024     -33.308933    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 34.99725   ? 3.3322709    1.7861748     -35.36201     1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 34.03731   ? 1.9774113    2.3007295     -33.41892     1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 34.685127  ? 2.3488982    1.4213113     -34.439625    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.514034  ? 4.834124     4.349572      -30.811846    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  33.822525  ? 4.2165694    3.511336      -29.785423    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.30315   ? 4.444158     4.0352283     -28.365385    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.374035  ? 3.743288     3.590428      -27.45496     1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.384335  ? 4.715919     2.0693455     -29.906475    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  34.94087   ? 6.1795607    1.8687444     -29.530794    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 36.37756   ? 7.158401     1.7444015     -30.5281      1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.4241    ? 6.5553427    1.8148271     -28.176336    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 49.11981   ? 8.512112     1.5829822     -30.182468    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 48.574978  ? 7.904697     1.6627887     -27.820333    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  50.18431   ? 8.881257     1.5467498     -28.82443     1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  49.1833    ? 10.205786    1.3971552     -28.488024    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   46.133835  ? 5.413374     4.961108      -28.174482    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  41.88206   ? 5.691801     5.555759      -26.876444    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   40.595627  ? 4.4344707    6.2654862     -26.348732    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   38.721294  ? 3.809273     7.01845       -27.092836    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  36.540638  ? 6.8557906    6.5548563     -26.980896    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  38.657455  ? 8.22097      5.9339113     -27.324238    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 37.10112   ? 9.242243     7.043849      -27.57586     1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 41.54258   ? 8.745018     5.051051      -26.196688    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   43.178654  ? 4.0605516    6.094539      -25.076704    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  42.05752   ? 2.8738217    6.738222      -24.507107    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   42.25357   ? 2.8711479    8.260887      -24.633818    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   42.553635  ? 1.8186642    8.868855      -24.791218    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  41.8254    ? 2.8598747    6.303206      -23.040714    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  41.24903   ? 3.5738437    4.9593263     -23.06303     1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  42.08146   ? 4.636645     5.163054      -24.135294    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   42.92241   ? 4.0564227    8.877349      -24.620913    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  42.2325    ? 4.262377     10.327065     -24.762321    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   43.726913  ? 4.690985     10.742898     -26.172955    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   45.626415  ? 5.075959     11.8952055    -26.359896    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  48.473083  ? 5.279994     10.785794     -23.71153     1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  47.762222  ? 6.637635     10.183284     -23.874361    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 49.075447  ? 7.660675     10.693848     -24.593859    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 48.51528   ? 7.1087265    8.913027      -23.333828    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 45.664078  ? 8.742306     9.832011      -24.544426    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 43.21648   ? 8.437922     8.7187605     -23.7883      1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 41.055065  ? 6.532298     7.9174614     -22.518984    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 40.760647  ? 9.169342     7.5635867     -23.447727    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 35.77246   ? 7.2585964    6.771681      -22.179518    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 37.023197  ? 8.5661745    6.5950236     -22.640097    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   35.127945  ? 4.582547     9.894159      -27.180614    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  38.76652   ? 5.0170574    10.197515     -28.548187    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   40.196686  ? 4.4894876    11.540491     -29.088442    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   39.72376   ? 5.142584     12.201131     -29.889565    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  40.311237  ? 4.5666637    9.05099       -29.461391    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   40.43421   ? 3.3253229    11.979268     -28.632723    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  39.798088  ? 2.7389433    13.280273     -28.969173    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   39.447483  ? 3.4813883    14.4819565    -28.380447    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   39.87052   ? 3.2820265    15.589045     -28.869463    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  40.513756  ? 1.284758     13.313991     -28.511646    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  39.85375   ? 1.1824393    13.061325     -27.125364    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   41.291557  ? 4.295024     14.299036     -27.350725    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  43.3961    ? 5.102573     15.364971     -26.74486     1 736
ATOM C C   . SER A 2 94  . 94  SER A C   51.715     ? 6.47666      15.515726     -27.389034    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   50.43429   ? 7.113742     16.546024     -27.19043     1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  51.458073  ? 5.216941     15.170237     -25.224796    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  51.087868  ? 6.0026355    14.062652     -24.866219    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   49.156826  ? 6.9228287    14.554506     -28.191624    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  47.161587  ? 8.2270565    14.52551      -28.875008    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   44.67293   ? 8.091005     14.355719     -30.402416    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   43.5487    ? 8.784276     13.550704     -31.004877    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  39.29041   ? 9.170522     13.487183     -28.232723    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 40.93201   ? 9.55118      13.906028     -26.813158    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 37.879272  ? 8.575085     12.074852     -28.158478    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   38.909184  ? 7.203404     15.111442     -31.090328    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  38.27997   ? 6.882375     14.847183     -32.49991     1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   38.550037  ? 8.022309     15.172387     -33.47057     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   41.0008    ? 7.9843373    14.74202      -34.61907     1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  40.91859   ? 5.6570396    15.718595     -32.78544     1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  39.843384  ? 5.8337       16.897108     -31.829304    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  39.484222  ? 6.4394894    16.237627     -30.598246    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   40.135128  ? 8.985931     15.977375     -33.06655     1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  40.765526  ? 10.1558      16.385473     -33.8535      1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   40.936546  ? 11.447668    15.739797     -33.352715    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   42.928036  ? 12.513786    16.04219      -33.88631     1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  44.542957  ? 10.27247     17.921904     -33.836777    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  47.366142  ? 9.057041     18.639915     -34.429623    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  47.563953  ? 8.7969       18.315744     -35.909245    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 48.57757   ? 9.680443     18.030422     -36.68121     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 48.703236  ? 7.5607595    18.362452     -36.332535    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   46.37158   ? 11.380334    14.9053955    -32.34487     1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  44.145443  ? 12.54429     14.249886     -31.772623    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   43.41896   ? 13.054371    13.102921     -32.643707    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   39.81022   ? 12.294809    12.445108     -33.362377    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   39.4912    ? 14.35898     12.857203     -32.55289     1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  38.36102   ? 15.050866    11.780917     -33.245975    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   36.15888   ? 15.856029    10.925253     -32.278336    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   40.90436   ? 16.376465    11.415134     -31.27999     1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  42.67665   ? 15.949285    12.356614     -34.335346    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  41.860046  ? 15.1857815   13.041965     -35.43642     1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 42.557865  1 14.498394    12.417837     -36.455395    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.53293   ? 15.01158     14.384757     -35.611523    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 41.808937  ? 13.930557    13.36617      -37.21644     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 41.313786  ? 14.214491    14.577478     -36.733616    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   41.753613  ? 15.985351    9.643066      -32.59577     1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  42.407604  ? 16.931334    8.717545      -31.968855    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   42.380898  ? 18.145845    8.616421      -32.868412    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.619545  ? 17.992159    8.465851      -34.074963    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  45.466118  ? 16.338617    7.3128524     -31.76727     1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 48.952164  ? 14.909113    7.320563      -31.251778    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 48.70902   ? 17.199165    6.512828      -30.78683     1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   49.590664  ? 19.351625    8.644145      -32.309383    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  51.162697  ? 20.604841    8.57262       -33.05274     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   48.15691   ? 21.379726    7.303679      -32.71613     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   45.69188   ? 21.463694    6.902666      -31.555773    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  47.14308   ? 21.449068    9.810235      -32.759743    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  45.28303   ? 20.760754    11.120564     -33.10293     1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 41.65878   ? 20.91549     11.688267     -34.380676    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 42.24898   ? 19.959557    11.76706      -32.144165    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 41.134674  ? 20.270168    12.89374      -34.702496    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 44.53108   ? 19.307688    12.967804     -32.458447    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  44.5154    ? 19.465923    13.533195     -33.73889     1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  44.48093   ? 18.836008    14.708451     -34.051365    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   45.240253  ? 21.986908    6.669083      -33.715687    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  45.54121   ? 23.028175    5.6423507     -33.60672     1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   45.36931   ? 24.220142    6.050951      -34.43782     1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   45.029606  ? 24.085733    6.813381      -35.385025    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  45.26161   ? 22.510536    4.2641587     -34.04291     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  45.927715  ? 21.557337    3.6518471     -33.01204     1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  44.859608  ? 21.051857    2.267184      -33.417404    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  45.619503  ? 22.075497    1.2281332     -33.29818     1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  47.720036  ? 21.891256    -0.075349994  -33.44045     1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 53.016155  ? 20.732285    -0.5712267    -33.727367    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 52.519745  1 22.879501    -0.9080068    -33.311123    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   53.120743  ? 25.41371     5.5473337     -34.128822    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  53.636997  ? 26.619276    5.7787495     -34.897392    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   52.113365  ? 27.054644    4.494626      -35.597534    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   48.19834   ? 27.21539     3.4585114     -34.953453    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  50.502586  ? 27.704926    6.336888      -33.978268    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  47.665627  ? 28.936062    6.7722893     -34.739       1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 42.39142   ? 28.90848     7.93277       -35.52925     1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 43.1208    ? 30.111675    6.006391      -34.675568    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 41.46646   ? 30.04665     8.335829      -36.250698    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 45.363026  ? 31.254625    6.4033        -35.393467    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  46.095642  ? 31.224367    7.571152      -36.17594     1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   46.21219   ? 27.250462    4.5630436     -36.922615    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  47.534977  ? 27.84375     3.5005233     -37.722134    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   47.68008   ? 29.356358    3.719684      -37.78436     1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   47.49087   ? 29.809889    4.7447314     -38.26838     1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  47.332745  ? 27.203836    3.5081463     -39.11201     1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  47.409492  ? 27.738464    2.1153374     -40.12793     1 824
ATOM N N   . THR A 2 105 . 105 THR A N   47.836823  ? 30.150654    2.7869525     -37.26853     1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  46.450424  ? 31.611706    2.9026444     -37.253143    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   47.305     ? 32.20589     2.8044488     -38.669235    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   48.864334  ? 31.537971    2.3961656     -39.611374    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  47.743404  ? 32.26714     1.8756981     -36.32627     1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 47.548653  ? 32.18218     0.57890576    -36.866478    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 48.239998  ? 31.66849     1.8626103     -34.92321     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   48.42385   ? 33.49408     3.1524725     -38.825733    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  47.06277   ? 34.18561     3.047601      -40.11177     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   44.505672  ? 34.252       1.6026376     -40.645668    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.74625   ? 34.356       1.3951228     -41.848557    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.852222  ? 35.577625    3.652098      -39.95007     1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.776398  ? 34.15617     0.6200348     -39.766808    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  36.935085  ? 34.143574    -0.8134378    -40.086365    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.13552   ? 32.750744    -1.3310409    -40.5159      1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.687912  ? 32.611572    -2.5105982    -40.819893    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.52298   ? 34.66074     -1.6217446    -38.888844    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.791355  ? 36.04505     -1.2112894    -38.372448    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.68378   ? 36.042973    0.07875606    -37.544346    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.83728   ? 37.11974     0.726137      -37.481674    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.339462  ? 34.973698    0.44209203    -37.009224    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.033104  ? 31.727982    -0.49049854   -40.525024    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.381535  ? 30.364574    -0.890423     -40.875175    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   41.77909   ? 29.641594    -1.6520181    -39.7556      1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.544662  ? 28.797745    -2.5049064    -40.020504    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   42.41978   ? 29.979822    -1.3695422    -38.5116      1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.987667  ? 29.339705    -1.9523169    -37.335213    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   48.37332   ? 28.667824    -0.8574013    -36.50852     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   48.339878  ? 29.205126    0.23229657    -36.354813    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  48.918976  ? 30.384895    -2.705966     -36.49812     1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  49.598663  ? 31.02096     -3.9194312    -37.202366    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 47.991085  ? 32.131393    -4.4876437    -36.321163    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 46.992157  ? 29.996012    -5.0305357    -37.458897    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   47.184227  ? 27.519152    -1.1517361    -35.936787    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  42.476677  ? 26.893759    -0.24456732   -34.985466    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   39.733505  ? 27.755104    -0.12016819   -33.729702    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   39.979057  ? 28.128761    -1.1353278    -33.134693    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  38.325874  ? 25.489393    -0.7316547    -34.64411     1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  43.359947  ? 24.522612    -0.6818404    -35.78382     1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 43.36404   ? 23.930511    -1.7403865    -36.359512    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 43.127926  ? 24.030714    0.5030348     -36.486217    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 43.5296    ? 23.082865    -1.3038772    -37.37803     1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 43.60303   ? 23.11996     0.06815832    -37.482365    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 43.210033  ? 24.26843     1.8867133     -36.381767    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 42.89932   ? 22.455236    0.9735177     -38.337135    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 43.022938  ? 23.614683    2.789863      -37.231693    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 43.50268   ? 22.709564    2.3366065     -38.205338    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   43.45851   ? 28.049652    1.1082478     -33.323895    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  44.51665   ? 28.787354    1.381997      -32.10206     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   46.358032  ? 28.080091    0.7242234     -30.911804    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   48.210182  ? 26.863827    0.8562012     -30.755762    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  47.86571   ? 28.916496    2.9039936     -31.927158    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  48.094063  ? 29.755646    3.3401277     -30.709984    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 49.52201   ? 29.660124    4.8534327     -30.53993     1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 48.26634   ? 31.222694    2.9706585     -30.864563    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   48.526867  ? 28.83649     0.000291071   -30.080252    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  46.49048   ? 28.339256    -0.5995255    -28.847258    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   47.279434  ? 28.726286    0.26591128    -27.651201    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   44.301083  ? 29.71924     0.98374015    -27.687483    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  46.213543  ? 28.85475     -2.0375931    -28.706347    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  43.514336  ? 28.225904    -2.9588788    -29.75981     1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  45.138783  ? 28.678957    -4.4148464    -29.650932    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 43.012142  ? 29.667706    -4.7402472    -29.039293    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 43.36651   ? 27.971458    -5.320278     -30.27221     1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   44.715164  ? 27.955658    0.19580637    -26.608047    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  44.972435  ? 28.253666    0.8336178     -25.329453    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   44.23799   ? 29.400618    0.083099164   -24.647055    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   43.543304  ? 29.438099    -1.1458181    -24.704687    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  43.54887   ? 26.973595    0.8618452     -24.486933    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  43.821667  ? 27.014688    1.9143938     -23.379507    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  44.556156  ? 25.655638    1.9631451     -22.666927    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  46.704918  ? 25.634233    3.064836      -21.61221     1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  49.0167    1 24.343716    3.103091      -20.878199    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   51.30805   ? 30.34198     0.8031579     -24.015835    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  50.687195  ? 31.473186    0.19852404    -23.308176    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   50.914394  ? 30.992897    -0.8465459    -22.289434    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   50.34431   ? 30.058912    -0.6031132    -21.519577    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  49.741     ? 32.3056      1.2783253     -22.610329    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  47.627045  ? 33.100323    2.146369      -23.585876    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 47.875755  ? 33.39614     1.6560367     -24.6982      1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 44.110836  ? 33.41915     3.2919958     -23.1905      1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   40.404327  ? 31.633877    -2.0222244    -22.299448    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  39.714985  ? 31.297102    -3.1738884    -21.448162    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   37.398293  ? 29.831198    -3.656964     -21.532927    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   43.065506  ? 29.338476    -4.3333173    -20.625332    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  43.35291   ? 31.752377    -2.9059794    -20.003595    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  43.19509   ? 33.244564    -2.7102828    -19.888044    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 44.560425  ? 34.030766    -3.2307308    -20.657948    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 44.55456   ? 33.680183    -1.9647237    -18.901274    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   44.022255  ? 29.133966    -3.356922     -22.61135     1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  43.740967  ? 27.75002     -3.7708669    -22.83097     1 915
ATOM C C   . SER A 2 116 . 116 SER A C   43.914005  ? 27.591812    -4.442037     -24.195799    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   44.284363  ? 28.22929     -4.064356     -25.171665    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  44.41448   ? 26.828497    -2.5613592    -22.699846    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  45.680035  ? 25.4864      -2.943429     -22.868465    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   47.25386   ? 26.7259      -5.425791     -24.27793     1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  46.873318  ? 26.279501    -5.9906716    -25.553675    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   46.713833  ? 25.212696    -5.131294     -26.239052    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   47.33976   ? 24.776049    -5.4623156    -27.338955    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  47.952564  ? 25.757694    -7.410368     -25.332634    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  46.275894  ? 24.737835    -7.4198565    -24.357603    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   43.716717  ? 24.772594    -4.064095     -25.594662    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  42.482124  ? 23.773386    -3.1508124    -26.136772    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   37.844265  ? 24.429577    -2.1400259    -27.084692    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   37.05948   ? 25.516544    -1.6348509    -26.801413    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  35.885876  ? 23.037819    -2.4423325    -24.993256    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  34.485832  ? 22.210888    -3.3808422    -24.095087    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 39.178772  ? 21.678976    -2.5995507    -22.894907    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 40.346306  ? 21.019842    -3.9790955    -24.84249     1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   39.903934  ? 23.786474    -1.8177618    -28.216465    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  40.608112  ? 24.25908     -0.77002686   -29.100727    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   40.735268  ? 24.168283    0.5926195     -28.417852    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   40.270515  ? 23.20581     0.8827271     -27.698416    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  39.90049   ? 23.368647    -0.86381745   -30.336037    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  40.37768   ? 22.06319     -1.4189378    -29.783213    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  40.803276  ? 22.512863    -2.3474545    -28.66942     1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   40.019264  ? 25.166481    1.4355526     -28.67894     1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  41.508793  ? 25.086517    2.8325043     -28.298054    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   43.51861   ? 23.972353    3.5113416     -29.095982    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   50.418747  ? 23.846478    3.3159127     -30.306774    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  50.580822  ? 26.429152    3.5159163     -28.527529    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  50.68533   ? 26.442411    4.9777355     -28.197039    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 51.25438   ? 26.764303    5.5107913     -27.007292    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 50.69333   ? 26.085567    6.103878      -29.077154    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 51.29189   ? 26.624004    6.895255      -27.070576    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 49.63786   ? 26.207418    7.2928014     -28.318003    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 49.78006   ? 25.671349    6.2160954     -30.419012    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 48.981113  ? 25.919836    8.570327      -28.866919    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 49.50633   ? 25.38339     7.4805975     -30.973873    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 50.250603  ? 25.505981    8.647346      -30.20324     1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   48.704384  ? 23.168932    4.2884946     -28.425045    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  46.937458  ? 22.115458    5.1130295     -29.017393    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   47.08258   ? 21.88355     6.3467526     -28.15256     1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   47.154922  ? 21.986803    6.2533655     -26.926939    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  47.456802  ? 20.836224    4.2862625     -29.248499    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  47.24182   ? 20.272251    3.658001      -27.970087    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  46.734303  ? 19.103868    2.7165773     -28.287132    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  46.82111   ? 18.544044    2.1451097     -27.055397    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  47.11172   ? 17.618666    1.1999305     -26.957405    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 46.34118   ? 17.088219    0.65307057    -28.012194    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 47.774273  1 17.208126    0.79327095    -25.800928    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   49.379936  ? 21.571058    7.4555197     -28.77984     1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  47.746296  ? 21.152313    8.687894      -28.116405    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   47.861217  ? 19.631279    8.830796      -28.228203    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   48.34792   ? 19.084776    8.915887      -29.32551     1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  48.081806  ? 21.889355    9.886975      -28.719265    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  47.168045  ? 21.630232    11.181331     -27.953646    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 45.215393  ? 20.741467    11.177732     -27.06776     1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 44.817238  ? 22.343252    12.167752     -28.23671     1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   41.69326   ? 18.971893    8.784184      -27.100914    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  38.86696   ? 17.517946    8.831784      -26.968248    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   38.325153  ? 17.031271    10.161974     -26.385212    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   35.756786  ? 15.834929    10.326741     -26.184587    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.581078  ? 17.05163     7.6614017     -26.08662     1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.696503  ? 17.494753    6.2694154     -26.54789     1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.248478  ? 17.0635      5.2189045     -25.536201    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 40.720703  ? 16.882315    5.9033875     -27.884077    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   40.821564  ? 17.952465    11.113951     -26.130602    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.079964  ? 17.673834    12.338547     -25.369175    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   39.57817   ? 16.518295    13.182211     -25.929245    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   39.910126  ? 15.74749     13.759003     -25.161537    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.318066  ? 18.945934    13.187324     -25.297821    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.16746   ? 19.433931    13.512811     -26.582903    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.913414  ? 16.340092    13.194375     -27.26395     1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  43.158077  ? 15.236268    13.922816     -27.917305    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   47.712433  ? 13.879885    13.19187      -27.8194      1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   47.060905  ? 12.830375    13.788483     -28.083189    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  47.366737  ? 15.576001    14.158372     -29.395178    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  46.970875  ? 16.774855    15.091184     -29.605091    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  46.444733  ? 17.02828     15.38939      -31.091541    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 44.22906   ? 18.161598    15.786308     -31.42692     1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 43.070362  ? 16.089903    15.206474     -31.914545    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   39.63319   ? 13.882835    11.914544     -27.476269    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  35.810627  ? 12.685839    11.079344     -27.362995    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   35.18234   ? 12.250751    10.841672     -25.915634    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   33.23087   ? 11.205126    10.224782     -25.686745    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  39.193653  ? 12.916392    9.742849      -28.071457    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  39.732243  ? 13.313461    9.928593      -29.815521    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   39.40189   ? 13.02607     11.313716     -24.967625    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  40.454277  ? 12.663708    11.258164     -23.558426    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   40.517296  ? 11.485084    12.20632      -23.301132    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   39.88946   ? 11.42016     13.325215     -23.821005    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  39.45924   ? 13.866433    11.614842     -22.671022    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  39.803856  ? 14.94911     10.538848     -22.726545    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  40.21241   ? 16.192972    10.815324     -21.874767    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 39.967587  ? 17.087345    9.938713      -21.886213    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 41.319466  ? 16.26547     11.875777     -21.204004    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   42.642956  ? 10.538772    11.784183     -22.487886    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  46.629517  ? 9.532548     12.707112     -21.988922    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   46.039413  ? 10.263038    13.825566     -21.249975    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   46.371334  ? 11.040092    13.561736     -20.326008    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  46.395214  ? 8.506261     11.9899845    -21.102835    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  45.63185   ? 7.3710065    12.934195     -20.708967    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  43.611805  ? 6.1790047    12.240072     -20.042383    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 42.67484   ? 5.092353     12.887174     -20.03297     1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 39.10603   ? 6.3290396    11.091933     -19.577568    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.494473  ? 10.068906    15.081169     -21.682615    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  37.701508  ? 10.734816    16.231802     -21.087906    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   35.83707   ? 10.500553    16.21586      -19.585062    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   40.52968   ? 9.393922     16.51663      -19.125914    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  41.656254  ? 10.2353325   17.539772     -21.711187    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  41.07356   ? 8.839067     17.693525     -21.537418    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   41.676575  ? 11.537701    15.862505     -18.83355     1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  41.734833  ? 11.515514    15.913136     -17.37079     1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   41.232544  ? 11.062848    17.322447     -16.997374    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   40.91546   ? 11.803664    18.280079     -17.181755    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  41.22245   ? 12.906811    15.585984     -16.777548    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  41.728477  ? 13.297036    14.101405     -16.903275    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  41.494644  ? 14.640941    13.772499     -16.220617    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  42.471134  ? 14.951262    12.280428     -16.364874    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  43.764877  1 16.236763    11.849321     -15.749599    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   51.302135  ? 9.829354     17.473862     -16.559916    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  51.56376   ? 9.34255      18.760462     -16.044748    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   51.466606  ? 10.274753    19.140049     -14.912013    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   51.96557   ? 10.368364    18.39685      -13.938551    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  51.65541   ? 7.889652     18.66827      -15.570101    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  49.30366   ? 6.892159     18.734098     -16.73137     1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  48.673145  ? 5.464296     18.752878     -16.178009    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  47.344093  ? 4.462472     18.916965     -17.247177    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  44.211227  ? 3.1509724    18.92311      -17.087912    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 46.23723   ? 2.6110988    18.760725     -15.912534    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 46.16995   1 2.3701806    19.079557     -18.110306    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   48.144264  ? 11.012295    20.249052     -15.100983    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  48.13139   ? 12.178388    20.618841     -14.307876    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   47.95776   ? 11.98069     20.564867     -12.797213    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   48.276802  ? 10.867752    20.737453     -12.2988825   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   48.515404  ? 13.085771    20.342348     -12.103796    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  48.396713  ? 13.333651    20.448763     -10.647483    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   48.139214  ? 12.326674    19.808867     -9.657592     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   48.198517  ? 12.510125    19.911434     -8.442652     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  48.377007  ? 13.606495    21.91287      -10.253252    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  47.3722    ? 14.905751    22.446877     -10.84745     1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  48.153408  ? 15.244109    23.856133     -10.355887    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 49.388687  ? 16.421112    24.252073     -10.515068    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 44.85241   ? 14.343824    24.539906     -9.817733     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   44.462116  ? 11.289929    19.139614     -10.109592    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  44.970448  ? 10.373836    18.414845     -9.230477     1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   44.45914   ? 10.767654    16.946915     -9.232585     1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   43.8517    ? 11.066046    16.41041      -10.288694    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  41.88314   ? 8.9176       18.62568      -9.666075     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  40.54147   ? 8.501387     20.088694     -9.474574     1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.995018  ? 7.0361958    20.292086     -9.843221     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  36.3826    ? 6.6515703    21.70588      -9.69836      1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  35.436367  ? 5.4469147    22.210024     -9.888383     1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 34.124176  ? 4.448539     21.459112     -10.244132    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.6221    1 5.237848     23.479765     -9.725173     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   39.172173  ? 10.739799    16.317783     -8.06888      1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.794598  ? 10.884923    14.867906     -7.913828     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   39.445568  ? 10.077563    14.136423     -8.982907     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   39.487976  ? 8.923242     14.498802     -9.230514     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  39.05139   ? 10.405597    14.444391     -6.5208473    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  38.729984  ? 9.135797     14.997599     -6.224559     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   39.057377  ? 10.687553    13.159868     -9.644839     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  39.42166   ? 10.024126    12.436393     -10.7213545   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   39.353474  ? 8.745259     11.77252      -10.189614    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   40.246666  ? 8.6733265    11.410728     -9.006825     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  41.550053  ? 10.984186    11.447328     -11.393592    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  44.761528  ? 11.074257    10.238374     -10.692947    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   44.71813   ? 7.7165446    11.602987     -11.0202265   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  45.119072  ? 6.511078     10.88339      -10.618718    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   44.26547   ? 6.8120713    9.502433      -10.033374    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   43.76926   ? 6.1893992    9.089175      -9.064725     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  41.55494   ? 5.664231     10.794566     -11.890227    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  40.61666   ? 6.1063743    12.004967     -12.69778     1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  37.382816  ? 7.5933285    12.116962     -12.376924    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   34.128742  ? 7.8360205    8.832074      -10.55581     1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  33.932465  ? 8.282266     7.5074153     -10.13575     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   31.905704  ? 8.8371105    7.5203886     -8.708171     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   37.41416   ? 8.470128     6.671801      -7.894386     1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  37.945293  ? 9.3509655    6.979151      -11.099155    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  37.637573  ? 8.913869     6.8529515     -12.571261    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  38.35337   ? 8.743984     8.193281      -13.284726    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 38.403233  ? 7.8986335    8.25628       -14.204902    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 37.944283  ? 9.37048      9.194364      -12.853658    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   37.671413  ? 9.66807      8.520672      -8.368573     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  37.994022  ? 10.193191    8.690731      -7.0132656    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   38.41172   ? 9.069662     8.965822      -6.0053444    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   38.491215  ? 9.047157     8.400193      -4.9107447    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  39.289062  ? 11.170846    9.864743      -6.953669     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  40.62299   ? 12.478437    9.615442      -7.6947365    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  46.719616  ? 13.372385    10.85671      -7.6430597    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 46.276115  ? 14.609757    10.683009     -7.7155633    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 46.808468  ? 12.814867    11.981844     -7.5248747    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   46.30535   ? 8.111931     9.794971      -6.3867583    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  45.41518   ? 6.9424562    10.0855665    -5.5660605    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   43.211594  ? 6.100494     8.832998      -5.3366547    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   42.78062   ? 5.6894627    8.5613575     -4.210442     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  41.388226  ? 6.0838523    11.169679     -6.2237844    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  39.87136   ? 6.764268     12.53839      -6.2503786    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  40.47412   ? 5.8875647    13.636428     -6.866494     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 39.865368  ? 4.7590857    13.4364805    -7.2664213    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 42.447407  ? 6.3911395    14.836509     -6.951995     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   42.518333  ? 5.8748817    8.045374      -6.383871     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  42.195667  ? 5.0984044    6.813182      -6.293317     1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   42.715965  ? 5.8111935    5.749109      -5.4642577    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   42.847073  ? 5.1636825    5.0799694     -4.656956     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  42.61023   ? 4.811876     6.2992873     -7.706819     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  42.38181   ? 3.796192     7.1380305     -8.492116     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 42.57925   ? 3.749797     6.6573706     -9.942665     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 43.06606   ? 2.3838859    7.041512      -7.911138     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   42.385612  ? 7.141478     5.6286044     -5.594721     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  43.015217  ? 7.945712     4.7382183     -4.755216     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   44.47827   ? 7.8744364    5.14442       -3.2817943    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   47.24776   ? 7.693486     4.2914906     -2.4112775    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  47.006012  ? 9.39316      4.7611723     -5.2610455    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  47.349422  ? 10.344478    3.8935554     -4.425755     1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 46.517937  ? 11.773109    4.057427      -4.9290156    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 46.13002   ? 9.96971      2.414767      -4.484315     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   44.70194   ? 7.97452      6.4325514     -2.995964     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  42.532093  ? 7.868453     6.9451795     -1.6362734    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   42.79344   ? 6.499917     6.6446977     -1.0219849    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   39.09541   ? 6.420509     6.147903      0.10450083    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  39.944958  ? 8.163625     8.444262      -1.6691791    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  38.716972  ? 8.103811     9.102604      -0.31090817   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 41.545677  ? 9.071566     8.805492      0.66297334    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 41.503628  ? 7.101189     10.039256     -0.03231077   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 41.243904  ? 9.043596     9.446671      1.9146999     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 41.560802  ? 7.0733647    10.6939125    1.2118334     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  41.719227  ? 8.045396     10.400144     2.1850765     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   41.297253  ? 5.4350996    6.8440294     -1.777041     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  40.91404   ? 4.0813894    6.4851995     -1.3598305    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   41.147594  ? 3.9329772    4.979716      -1.1290953    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   41.49776   ? 3.3233688    4.5723577     -0.14252338   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  40.97861   ? 3.0835145    6.953537      -2.4269292    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  42.001373  ? 2.921723     8.471719      -2.5690992    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 43.256004  ? 1.9976605    8.772684      -3.7501585    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 47.090935  ? 2.3132038    9.102553      -1.3200727    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   46.26899   ? 4.5354733    4.145697      -1.9943737    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  46.742367  ? 4.5338593    2.692168      -1.8447124    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   45.615025  ? 5.204232     2.2427354     -0.5515062    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   45.24324   ? 4.6464148    1.4190962     0.17412615    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  42.235916  ? 5.2294726    2.0620036     -3.0499697    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  42.553455  ? 5.490523     0.58295614    -2.8793826    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 40.25712   ? 4.420668     -0.3206864    -2.9602427    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 37.76403   ? 6.784537     0.10976007    -2.582184     1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 39.21118   ? 4.628479     -1.6920387    -2.7533836    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 38.059746  ? 7.0028534    -1.2640876    -2.3741496    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  41.51945   ? 5.9249353    -2.1625438    -2.464474     1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  42.350296  ? 6.12533      -3.5104573    -2.2682872    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   41.727955  ? 6.3699546    2.8148704     -0.23531602   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  42.33801   ? 7.0748434    2.5125253     1.0137877     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   42.351765  ? 6.2033944    2.8819458     2.212277      1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   41.965736  ? 6.024237     2.0653605     3.1105845     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  41.611065  ? 8.447398     3.2174704     1.0384862     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 41.952305  ? 9.375116     2.6069126     -0.03314297   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 42.566364  ? 9.104795     3.0935187     2.4289243     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 42.01262   ? 10.631914    3.4444518     -0.317788     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   43.04501   ? 5.6176724    4.07497       2.207827      1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  44.91881   ? 4.779866     4.558922      3.3142462     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   46.666275  ? 3.5977309    3.6378336     3.5653634     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   45.870274  ? 3.4299412    3.1752207     4.692844      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  46.552322  ? 4.326213     6.008359      3.0632975     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 44.571922  ? 5.535939     6.9383802     3.2582068     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 44.25172   ? 3.1771657    6.4218097     4.018655      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 40.98067   ? 5.2579517    8.366237      2.7956548     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   39.512505  ? 2.7925382    3.3459287     2.5568423     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  36.212296  ? 1.611195     2.5252779     2.799742      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   35.48613   ? 1.9748956    1.0726944     3.1071823     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   34.916424  ? 1.2835402    0.4482457     3.9100425     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.999664  ? 0.5891058    2.6539822     1.6707405     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  38.32158   ? 0.80838346   1.7822666     0.44929752    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 39.62358   ? 1.1540451    2.360234      -0.7775054    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 38.88717   ? 0.6033526    0.38982037    0.5344482     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 39.596195  ? 1.34603      1.5517396     -1.9119626    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 39.69236   ? 0.8010891    -0.422964     -0.5909241    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  39.172264  ? 1.1782897    0.16042663    -1.8141172    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  38.80165   ? 1.3668115    -0.6157613    -2.9155972    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   39.313255  ? 3.0655413    0.5484638     2.5519285     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  39.954926  ? 3.5254529    -0.8129484    2.8553476     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   39.572014  ? 3.9387696    -0.929124     4.3143334     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   40.68818   ? 3.498952     -1.8503165    5.00411       1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.338905  ? 4.6873975    -1.2237875    1.9470601     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 45.10973   ? 4.2661166    -1.1862375    0.6089987     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.67326   ? 5.151408     -2.6539962    2.2146103     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   45.400105  ? 4.7180505    0.028810289   4.81301       1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  44.121628  ? 5.100112     0.08392934    6.228996      1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.715275  ? 3.877301     0.27451944    7.1154323     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   40.76269   ? 3.7184815    -0.43950725   8.101999      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.41432   ? 6.1430197    1.1933287     6.4645557     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 38.72098   ? 7.470239     0.836549      5.786839      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 34.53137   ? 6.4368896    1.4071068     7.9536457     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.007507  ? 2.98925      1.1844969     6.7548113     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  34.976055  ? 1.7687103    1.4639868     7.50804       1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.03285   ? 0.85495657   0.2500289     7.630874      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.61516   ? 0.45002958   -0.10455439   8.740625      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.9444    ? 0.5959197    -0.44363114   6.52537       1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.160057  ? -0.2066492   -1.6668972    6.5417285     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   38.092793  ? 0.48336178   -2.813951     7.2726793     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.544094  ? -0.1910247   -3.5323348    7.9996767     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.08892   ? -0.57394487  -2.0861042    5.1187453     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.719337  ? -1.7565942   -1.3272723    4.5336366     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.39032   ? -3.0005465   -1.3390917    5.2018213     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.079052  ? -1.6392533   -0.6449459    3.3098612     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 39.262074  ? -4.0979896   -0.6489719    4.6760044     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.95765   ? -2.7385898   0.04635051    2.7685752     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.81856   ? -3.9640443   0.04819802    3.456683      1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  45.08769   ? -5.0443993   0.7211564     2.9348514     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.872173  ? 1.8079916    -2.9687967    7.150252      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  44.498135  ? 2.5464578    -4.008223     7.868945      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   43.422478  ? 2.4975035    -3.8071086    9.390011      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.79753   ? 2.2460032    -4.7573175    10.138155     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  44.243656  ? 3.9874368    -4.027616     7.3531713     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.617523  ? 2.67989      -2.5755696    9.857704      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.57444   ? 2.5564487    -2.2270415    11.274155     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.788006  ? 1.1222492    -2.3879948    11.767199     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.882607  ? 0.9025782    -2.9772863    12.823434     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.77492   ? 3.042765     -0.78861463   11.492815     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  42.594917  ? 4.5646453    -0.5963367    11.359904     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 42.11463   ? 4.8937306    0.8910991     11.48053      1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 42.58229   ? 5.3374553    -1.3320208    12.452357     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   42.734005  ? 0.15464397   -1.9319508    10.991739     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  42.370502  ? -1.2665224   -2.081483     11.313559     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.92097   ? -1.6632838   -3.5410979    11.40968      1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   42.33621   ? -2.2597127   -3.9401677    12.403306     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.9325    ? -2.1414418   -1.3962708    10.268061     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  42.298084  ? -1.9772435   0.002591958   10.3287325    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   43.23236   ? -1.287618    -4.3628373    10.430449     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  44.55764   ? -1.5474167   -5.795165     10.430855     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.860523  ? -0.9641849   -6.468624     11.6726885    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.070663  ? -1.6841962   -7.1525674    12.395562     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.850605  ? -0.9568768   -6.402766     9.152188      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.533     ? -1.0778848   -7.908311     9.097465      1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.39686   ? -2.2729857   -8.5011       8.661678      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.651215  ? -0.011240506 -8.728415     9.518608      1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.04188   ? -2.4105566   -9.898029     8.654844      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.84533   ? -0.14470851  -10.123407    9.51516       1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.179745  ? -1.344496    -10.710945    9.083342      1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.265327  ? 0.30651104   -6.217963     11.9545       1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.52784   ? 0.99320954   -6.823329     13.102134     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.198837  ? 0.3453609    -6.4259095    14.425971     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.72588   ? 0.048358213  -7.283975     15.252669     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.171223  ? 2.4674013    -6.414952     13.110559     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.42166   ? 3.0961463    -6.799397     11.898035     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.480988  ? 0.0672872    -5.1394353    14.606497     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  40.065014  ? -0.5645358   -4.627903     15.816469     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.669884  ? -1.985199    -5.1667576    16.003963     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   40.118046  ? -2.3625815   -5.5326505    17.115398     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.76531   ? -0.5513251   -3.1010032    15.752305     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.34938   ? -2.7605107   -5.274232     14.940166     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.291695  ? -4.1332273   -5.782398     14.980124     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.745705  ? -4.198875    -7.283376     15.248364     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   44.32842   ? -5.08985     -7.7204304    15.973186     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  43.329662  ? -4.8198276   -5.460289     13.651609     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  44.166695  ? -5.1342874   -3.9721708    13.460706     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.757587  ? -5.4350123   -3.7181926    11.990952     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.636528  ? -6.3551993   -3.5488226    14.280323     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   41.139168  ? -3.2639256   -8.070004     14.720234     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  42.527985  ? -3.15847     -9.502093     15.035016     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.58761   ? -2.8559382   -9.695118     16.515326     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.823284  ? -3.5509129   -10.458776    17.183714     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.95947   ? -2.1040385   -10.188707    14.145506     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.99335   ? -2.6140327   -10.292176    12.708287     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.409504  ? -1.7925607   -11.613016    14.607671     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.92509   ? -1.895865    -8.956718     17.05234      1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.491352  ? -1.5569888   -8.993897     18.483124     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.6664    ? -2.7475624   -8.54129      19.332308     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.77848   ? -3.11556     -9.2218       20.285582     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.387188  ? -0.29877293  -8.143898     18.761095     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 40.03425   ? 0.9352016    -8.752581     18.064049     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.55994   ? -0.038128562 -8.040155     20.277386     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.256523  ? 2.1420126    -7.7999473    18.00071      1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.624966  ? -3.3838556   -7.4363365    18.976227     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.49705   ? -4.5519037   -6.9254184    19.685318     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.90577   ? -5.7143292   -7.9247365    19.66836      1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   41.843445  ? -6.355501    -8.150551     20.696814     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  40.660954  ? -4.947285    -5.5849457    19.059132     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   41.784805  ? -5.957709    -8.581656     18.54113      1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  39.613884  ? -6.98225     -9.619861     18.419886     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   38.1366    ? -6.6680174   -10.824316    19.299112     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   35.03897   ? -7.5474567   -11.302548    20.00937      1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.760216  ? -7.1227403   -10.077535    16.96961      1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.070732  ? -7.4803004   -8.994469     16.137596     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.622684  ? -5.4199977   -11.277343    19.322344     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.97475   ? -4.9835324   -12.37464     20.179907     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.693823  ? -5.1507473   -12.045734    21.669224     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.060745  ? -5.609716    -12.888568    22.435774     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.568398  ? -3.5340552   -12.7118      19.83437      1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.75485   ? -4.8664956   -10.815651    22.058968     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.11306   ? -5.0706263   -10.337015    23.433489     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.121647  ? -6.5537734   -10.371303    23.811792     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.583378  ? -6.910342    -10.94615     24.837639     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.252605  ? -4.4677396   -8.924171     23.592857     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.755253  ? -2.92645     -9.003576     23.555443     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.41913   ? -4.942083    -8.255432     24.896244     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.33469   ? -2.2420108   -7.6345916    23.365555     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.405754  ? -7.4243374   -9.804936     22.998335     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.358116  ? -8.857158    -9.75649      23.293776     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   42.05605   ? -9.505846    -11.141604    23.296412     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   40.931374  ? -10.4220495  -11.374436    24.078754     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  42.270355  ? -9.574242    -8.8328285    22.292791     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  39.80478   ? -9.242276    -7.334201     22.400555     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 38.445328  ? -10.104201   -6.5556936    21.401335     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 35.231243  ? -9.521963    -6.758327     23.78634      1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   34.4717    ? -9.040434    -12.061016    22.468418     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  32.08303   ? -9.516502    -13.445935    22.44395      1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   30.696606  ? -8.944473    -14.287921    23.58743      1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   32.17301   ? -9.6391115   -15.157211    24.104347     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  31.015331  ? -9.161531    -14.0698805   21.088415     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  34.383953  ? -9.994278    -13.538429    19.909172     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 35.659115  ? -9.40919     -14.051216    18.596052     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 34.62647   ? -11.450549   -14.002101    19.993677     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   34.809517  ? -7.7241836   -14.042053    23.995338     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  34.765858  ? -7.0242395   -14.827067    25.01096      1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   34.196163  ? -7.5180955   -14.588578    26.438257     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   33.61523   ? -7.521877    -15.510406    27.252075     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   34.52615   ? -7.978134    -13.400433    26.752798     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  35.39865   ? -8.458708    -13.08495     28.097996     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   35.221542  ? -9.9679785   -13.279022    28.236277     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   36.353367  ? -10.769765   -12.47796     27.761831     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.166683  ? -8.046079    -11.671752    28.487709     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  42.730064  ? -6.5632524   -11.5228195   28.747698     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 42.1082    ? -5.9877954   -12.095121    29.895897     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 43.08409   ? -5.76053     -10.806817    27.852337     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 41.262016  ? -4.6132374   -11.969188    30.131845     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 40.009983  ? -4.3844113   -10.6739235   28.087784     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.460022  ? -3.8081856   -11.254087    29.226131     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   35.272213  ? -10.371825   -14.277337    29.004696     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.22018   ? -11.78449    -14.633712    29.233923     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   31.81591   ? -12.630064   -13.486748    29.793783     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   33.03315   ? -13.805173   -13.384581    29.473827     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  32.295376  ? -11.819727   -15.855791    30.168161     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  34.67713   ? -12.991112   -16.784214    29.883114     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.09087   ? -12.926009   -18.002068    30.81674      1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.017128  ? -13.783778   -19.094667    30.361692     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.0407    ? -13.967512   -20.258818    30.964674     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 34.917515  ? -13.387768   -20.534557    32.095936     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 34.102226  1 -14.72212    -21.17056     30.44225      1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.58131   ? -12.0391035  -12.647124    30.590345     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  34.389652  ? -12.70989    -11.481398    31.17508      1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.206264  ? -12.955098   -10.334396    30.192238     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.26576   ? -13.73498    -9.439386     30.49855      1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.54122   ? -11.893078   -10.993961    32.36694      1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.25993   ? -11.832956   -12.004874    33.47557      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 43.819     1 -12.902836   -12.370475    34.272152     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 43.3426    ? -10.760296   -12.740302    33.872337     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 44.195316  ? -12.471572   -13.3052635   35.127144     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 42.75202   ? -11.172851   -13.564932    34.916615     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   41.87217   ? -12.330638   -10.374779    29.02578      1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  39.745476  ? -12.54531    -9.394031     27.95879      1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   37.56527   ? -13.627659   -9.822231     26.957544     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   37.350662  ? -13.905268   -9.100351     26.00904      1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  34.71729   ? -11.210137   -9.09157      27.261185     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  35.58149   ? -10.107593   -8.532896     28.185156     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 34.281338  ? -8.832643    -8.313037     27.379667     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 37.477608  ? -10.504682   -7.1992254    28.822126     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   38.46212   ? -14.257649   -10.966079    27.151234     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  37.848316  ? -15.313958   -11.468249    26.273193     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   37.954258  ? -16.655907   -10.776302    26.54913      1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   38.012913  ? -17.516369   -11.286017    27.252544     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  37.52431   ? -15.424412   -12.989224    26.390549     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  37.079105  ? -14.226335   -13.763394    25.914402     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 37.645638  1 -14.138209   -15.144019    25.922989     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 38.18796   ? -13.059982   -13.2973385   25.395414     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 37.840443  ? -12.953786   -15.487762    25.417253     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 38.878387  ? -12.257646   -14.393116    25.090776     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   40.014164  ? -16.837843   -9.605174     25.985262     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  46.230377  ? -18.08672    -8.853144     26.03212      1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   45.68653   ? -18.478321   -8.365179     24.637949     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   46.326675  ? -17.651552   -8.324951     23.731455     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  45.373207  ? -17.935911   -7.6897354    27.02547      1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  45.018883  ? -16.772245   -6.434268     26.466259     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.786396  ? -19.732977   -7.956104     24.455677     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  42.014957  ? -20.259546   -7.4918413    23.158728     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   41.48811   ? -19.421309   -6.3707824    22.555098     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   40.9345    ? -19.127825   -6.410643     21.362371     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  41.10566   ? -21.698952   -7.012516     23.32265      1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 41.41284   ? -22.45731    -8.033273     23.912521     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 41.427094  ? -22.357786   -6.655339     21.98996      1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   42.04621   ? -18.990614   -5.4361277    23.353558     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  41.718323  ? -18.11792    -4.341607     22.90478      1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   41.709717  ? -16.824034   -4.864094     22.294289     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   41.833103  ? -16.472952   -4.4570947    21.194252     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  41.3704    ? -17.841837   -3.4098155    24.088926     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  40.9222    ? -16.98633    -2.2018614    23.699272     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  41.301044  ? -16.66602    -1.3133236    24.90283      1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  41.75706   ? -15.944407   -2.0527964    25.940891     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  41.665596  ? -15.081409   -1.5902727    26.824694     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 42.829826  ? -14.743604   -0.33925992   26.862553     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 44.124847  1 -14.536658   -2.3846633    27.679352     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   46.863407  ? -16.160421   -5.778363     22.96486      1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  47.299767  ? -14.907085   -6.3390203    22.471956     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   47.402264  ? -15.113271   -7.254289     21.26278      1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   46.77313   ? -14.243931   -7.3046007    20.408005     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  47.196655  ? -14.168088   -7.0489717    23.609982     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  45.86955   ? -13.636831   -6.0891724    24.661663     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 44.94208   ? -13.531741   -4.8825917    24.466347     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 44.362293  ? -13.2911625  -6.5889735    25.819315     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   42.56102   ? -16.266472   -7.8913507    21.121151     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  44.112522  ? -16.59986    -8.613883     19.889652     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   44.920177  ? -16.804174   -7.676961     18.698248     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   46.203     ? -16.400957   -8.0276575    17.594343     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  46.058792  ? -17.837488   -9.4791765    20.093277     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  45.732857  ? -17.623724   -10.687046    20.981129     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 45.627518  ? -16.611807   -11.617104    20.682709     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 45.73606   ? -18.467117   -10.901965    22.08347      1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 45.638836  ? -16.417995   -12.737555    21.502674     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 45.366947  ? -18.28309    -12.027647    22.90626      1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  45.490105  ? -17.255413   -12.942131    22.620174     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  45.661663  ? -17.07437    -14.035209    23.412813     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   44.97849   ? -17.357126   -6.501526     18.908632     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  45.50321   ? -17.44149    -5.480289     17.861921     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   46.571957  ? -16.038332   -5.0066304    17.48549      1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   44.134666  ? -15.701331   -5.0115414    16.30569      1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  44.114132  ? -18.372293   -4.331141     18.288416     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 44.75043   ? -19.815348   -4.8490906    18.414303     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 43.521675  ? -18.32561    -3.1721115    17.274319     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 42.852566  ? -20.740969   -3.8928344    19.166155     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   40.70072   ? -15.181656   -4.725992     18.459482     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  38.678307  ? -13.784749   -4.34529      18.209288     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   39.053875  ? -13.00223    -5.4291644    17.470318     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   35.091614  ? -12.27642    -5.12047      16.540983     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  36.05492   ? -13.09109    -3.9955173    19.52074      1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  35.522976  ? -13.698265   -2.8380234    20.262192     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.804665  1 -14.48302    -1.8238959    19.742077     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.081486  ? -13.575873   -2.5916603    21.604155     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 38.12723   ? -14.820851   -1.004722     20.756454     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 38.05433   ? -14.294044   -1.4374046    21.898243     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   38.14797   ? -13.192592   -6.688587     17.819273     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.452602  ? -12.569087   -7.813036     17.118755     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.808292  ? -12.988284   -7.889962     15.651944     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   37.65333   ? -12.157267   -8.185779     14.803722     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.396748  ? -12.932818   -9.121899     17.827866     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.010487  ? -12.105301   -9.394096     19.08866      1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 39.361473  ? -12.741861   -10.531351    19.881413     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.033382  ? -10.678721   -9.804658     18.72067      1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   47.14928   ? -14.244411   -7.616596     15.347896     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  47.341873  ? -14.702469   -7.579598     13.96026      1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   47.829937  ? -14.12729    -6.377478     13.212184     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   47.266254  ? -13.719405   -6.5288534    12.06084      1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  46.64594   ? -16.225916   -7.597523     13.914535     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  45.75404   ? -16.791643   -8.990422     14.095471     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 45.73268   ? -16.918095   -9.762274     13.162656     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 43.91632   ? -17.160254   -9.346622     15.300642     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   42.023785  ? -14.023424   -5.224848     13.860364     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  41.455723  ? -13.319164   -4.075908     13.295984     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   39.89667   ? -11.859582   -4.4270315    13.003307     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   43.488197  ? -11.392829   -4.213227     11.88924      1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  43.283695  ? -13.440506   -2.8785431    14.24692      1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  43.11959   ? -12.713947   -1.6159419    13.746423     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 43.794167  ? -12.768934   -0.52495027   14.80662      1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 43.959015  ? -13.333757   -1.072963     12.465312     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   43.532852  ? -11.157255   -5.040373     13.941233     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  43.119328  ? -9.771311    -5.4760776    13.751684     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   43.249996  ? -9.64914     -6.4767814    12.609115     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   43.547073  ? -8.767436    -6.3329935    11.769302     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  43.408836  ? -9.219495    -6.0799174    15.046466     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  44.13829   ? -9.11029     -5.1656427    16.25607      1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 44.695015  ? -9.32996     -3.7763138    16.181751     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 45.01555   ? -8.751551    -5.7318554    17.495102     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 44.84914   ? -9.203207    -2.970491     17.325739     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 45.45303   ? -8.618729    -4.9319205    18.637672     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  44.496674  ? -8.847735    -3.5541892    18.558084     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   43.99679   ? -10.563104   -7.4314437    12.526216     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  42.005234  ? -10.604244   -8.381861     11.426651     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   42.5542    ? -10.798119   -7.684326     10.0787735    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   41.207798  ? -10.137529   -8.048555     9.11344       1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  39.144577  ? -11.704454   -9.405455     11.700463     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   39.376743  ? -11.634442   -6.653094     10.015465     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  38.465397  ? -11.830755   -5.8762712    8.790102      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   40.89222   ? -10.566852   -5.129876     8.355752      1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   41.81798   ? -10.232114   -5.1385994    7.173614      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  41.15803   ? -13.024418   -4.9383416    8.931186      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  41.39818   ? -12.70587    -3.7494998    9.631337      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   41.54734   ? -9.8165245   -4.558644     9.296588      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  41.1762    ? -8.522661    -3.933482     9.007216      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   40.790348  ? -7.456083    -4.954469     8.600603      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   41.201057  ? -6.7009044   -4.69857      7.6682496     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  41.7888    ? -8.050906    -3.1371508    10.222403     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  41.07029   ? -8.634253    -1.7486521    10.332544     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 41.871407  ? -8.2098      -0.737671     9.445942      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 43.265057  ? -9.554119    -1.4318271    11.342312     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 47.478592  ? -8.710813    0.56515247    9.565062      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 47.13312   ? -10.05153    -0.12548496   11.463283     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  47.540585  ? -9.634501    0.87749445    10.575228     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   46.840836  ? -7.410077    -6.1088305    9.250938      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  46.7398    ? -6.502318    -7.2074656    8.890717      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   46.764053  ? -6.7774286   -7.6741796    7.463826      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   44.29145   ? -5.8500557   -7.7900395    6.666035      1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  44.645947  ? -6.6284385   -8.362282     9.910943      1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 43.40372   ? -6.0097017   -7.946021     11.260739     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 44.18162   ? -5.959355    -9.653719     9.398887      1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 44.70216   ? -6.370186    -8.890071     12.429469     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   43.625107  ? -8.035726    -7.8982844    7.118187      1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  43.095673  ? -8.429964    -8.312043     5.7723365     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   43.020317  ? -8.11871     -7.236479     4.7325287     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   42.834682  ? -7.647079    -7.573211     3.6476102     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  43.00644   ? -9.922468    -8.655071     5.7531204     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  42.58631   ? -10.288161   -9.964351     6.465241      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 42.171806  ? -11.808646   -10.109005    6.48649       1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 42.41134   ? -9.709388    -11.189359    5.761396      1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   42.714302  ? -8.321763    -5.976399     5.0568647     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  42.434715  ? -7.94202     -4.861088     4.1853104     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   43.452843  ? -6.4421086   -4.8677254    3.9122813     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   44.681595  ? -6.054297    -4.872852     2.749056      1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  49.550747  ? -8.422194    -3.5350852    4.7908497     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  48.511417  ? -8.172318    -2.3486755    3.8556504     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  48.782993  ? -8.761474    -1.0612006    4.4413514     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  46.78877   ? -8.541134    0.08972326    3.5574095     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  47.15634   ? -9.059434    1.3039832     3.6875155     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 45.512745  ? -9.851855    1.6081697     4.67502       1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 43.22658   1 -8.789962    2.234226      2.8366096     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   44.620003  ? -5.6115503   -4.9571757    4.9481206     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  40.10346   ? -4.156588    -5.015792     4.805831      1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   41.451687  ? -3.7071326   -6.2314315    3.9847503     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   40.608585  ? -2.9404755   -6.0896597    3.035751      1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  42.639107  ? -3.5315423   -5.0023565    6.201669      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   43.379124  ? -4.2323513   -7.4117837    4.278272      1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  42.668747  ? -3.9413788   -8.62653      3.5165324     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   42.637566  ? -4.3387794   -8.501382     2.0522294     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   42.911373  ? -3.57374     -8.906107     1.1851367     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  42.42984   ? -4.673941    -9.8236065    4.1377196     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  41.96115   ? -4.047082    -10.362618    5.4294577     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 42.436813  ? -4.9599695   -11.457596    5.9937835     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 43.007656  ? -2.6699762   -10.982104    5.16954       1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   42.307755  ? -5.490599    -7.928086     1.7684356     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  43.44246   ? -5.9505734   -7.7465477    0.39093173    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   44.951183  ? -5.038521    -6.8168797    -0.40493673   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   45.853794  ? -4.7939878   -7.072044     -1.58072      1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  45.2821    ? -7.3964443   -7.2596273    0.36203876    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  45.972214  ? -7.5217986   -5.8881907    0.7207235     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   44.932537  ? -4.479673    -5.784431     0.23461305    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  44.279045  ? -3.4757586   -4.901303     -0.3676475    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   42.271584  ? -2.1917307   -5.668607     -0.6374365    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   40.622288  ? -1.7264707   -5.66545      -1.7690545    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  39.05695   ? -3.232683    -3.6584706    0.50400186    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 38.9906    ? -4.47534     -2.7618098    0.5008503     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 37.309666  ? -2.0481434   -2.8218787    0.010758572   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   35.89678   ? -1.6634462   -6.4192214    0.32201236    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  39.654125  ? -0.44771844  -7.2107244    0.11745124    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   40.171413  ? -0.59952587  -8.273767     -0.964893     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   39.422054  ? 0.32392502   -8.477605     -1.7399669    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  39.62146   ? -0.036838993 -7.8805428    1.4290954     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  39.791035  ? 0.3510364    -6.945138     2.5565388     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 39.197964  ? 1.1017367    -5.7844095    2.3025756     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 38.734566  ? 0.0037942906 -7.2743254    3.881247      1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 39.24056   ? 1.4869195    -4.9465756    3.3609874     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 39.82265   ? 0.39251754   -6.4421225    4.94267       1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  39.513668  ? 1.1344819    -5.2810063    4.6835613     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   40.623833  ? -1.7414846   -8.932174     -1.0457964    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  41.837463  ? -2.0229332   -9.924532     -2.0898085    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   47.352364  ? -2.070505    -9.255116     -3.4581773    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   47.182343  ? -1.4447443   -9.745472     -4.396913     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  47.644485  ? -3.3286378   -10.68469     -1.7826222    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 47.122406  ? -3.138316    -11.58996     -0.5522336    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 46.693146  ? -3.7737749   -11.53536     -2.9910371    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 47.41517   ? -4.46415     -12.105903    0.037098955   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   45.39478   ? -2.7771704   -8.134832     -3.5743632    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  45.18696   ? -2.8337367   -7.350533     -4.805966     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   44.257984  ? -1.446556    -6.9099045    -5.2375183    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   44.2488    ? -1.0899667   -7.066872     -6.396679     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  44.906265  ? -3.7691424   -6.151643     -4.5805273    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  43.95055   ? -3.923857    -5.2616568    -5.818476     1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  43.35979   ? -4.0869894   -3.7795203    -5.450019     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  43.388885  ? -2.7616534   -3.264079     -4.859969     1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  43.46856   1 -2.7046647   -1.793221     -4.7916102    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   43.696083  ? -0.6578881   -6.406051     -4.309506     1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  43.32054   ? 0.6762603    -5.8764853    -4.5527396    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   42.865868  ? 1.6419055    -6.974511     -4.986325     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   43.150024  ? 2.3602114    -6.8280225    -5.9669266    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  43.49347   ? 1.14178      -5.151781     -3.284447     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  43.127316  ? 0.4359516    -3.804669     -3.0693395    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 44.355976  ? -0.5413276   -3.4926476    -3.7923508    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 45.4888    ? 0.91236407   -3.0201511    -2.224845     1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   49.678604  ? 1.6011457    -8.129666     -4.330756     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  49.69321   ? 2.3743718    -9.298296     -4.716972     1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   50.316704  ? 1.9801469    -9.818415     -6.099587     1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   49.724422  ? 2.8543873    -10.154911    -6.8984065    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  48.950314  ? 2.1983724    -10.372217    -3.644525     1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   45.953526  ? 0.6915718    -9.841462     -6.407752     1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  46.203606  ? 0.19309938   -10.259671    -7.71048      1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   45.06201   ? 0.66542166   -9.320911     -8.821514     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   42.458927  ? 1.1847929    -9.791725     -9.831151     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.727074  ? -1.3319148   -10.354749    -7.6538467    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   42.830776  ? 0.5718951    -8.006448     -8.62999      1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  44.796364  ? 1.046417     -7.020656     -9.597396     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   45.155483  ? 2.5595477    -7.0985966    -9.777358     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   44.95756   ? 3.0275464    -7.183369     -10.912618    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  45.465244  ? 0.629959     -5.6129475    -9.157136     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  45.77912   ? -0.87029636  -5.3116674    -9.294451     1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 45.420986  ? -1.1570898   -3.9234974    -8.723184     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 45.1699    ? -1.3324307   -5.3194704    -10.751472    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   45.205696  ? 3.3374064    -7.168687     -8.705956     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  45.560238  ? 4.798225     -7.2991886    -8.765707     1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   44.77785   ? 5.218729     -8.5468645    -9.525559     1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   45.551865  ? 6.1159935    -8.480196     -10.357758    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  46.918953  ? 5.3665586    -7.277129     -7.3426943    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  51.398014  ? 6.89439      -7.2515306    -7.3420286    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  51.37155   ? 7.4360948    -7.0895305    -5.915524     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  51.396633  ? 8.961185     -6.993802     -5.964344     1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  50.89636   1 9.537092     -6.7028704    -4.622337     1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   50.913166  ? 4.578151     -9.659511     -9.280145     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  48.53055   ? 4.841189     -10.90369     -9.992065     1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   47.291813  ? 4.4965506    -10.800408    -11.475811    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   46.166565  ? 5.2858934    -11.227742    -12.313351    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  43.55487   ? 4.0640864    -12.0367985   -9.322293     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  45.32386   ? 4.242349     -13.350456    -10.002969    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 45.54456   ? 5.2620573    -14.203786    -9.805807     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 47.311314  ? 3.3941412    -13.948488    -11.044523    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 47.583     ? 5.111645     -15.296772    -10.649273    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 47.21251   ? 3.9843113    -15.178771    -11.432811    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 47.39614   ? 2.1997383    -13.560924    -11.689985    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 47.68999   ? 3.4151185    -16.0033      -12.431932    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 47.473     ? 1.6291037    -14.376442    -12.687298    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 47.169964  ? 2.2348938    -15.587793    -13.052483    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   47.40458   ? 3.3885264    -10.184161    -11.820183    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  47.63581   ? 2.9918194    -9.951835     -13.206751    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   46.791016  ? 4.0347357    -9.143156     -13.968708    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   47.65126   ? 4.467743     -9.546853     -15.04305     1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  48.890175  ? 1.6633514    -9.197015     -13.258081    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  49.54953   ? 0.45351      -10.0484915   -12.906714    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  49.331097  ? -1.0288178   -9.073758     -12.507446    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  49.44873   ? -1.1954969   -8.06394      -13.980155    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   49.133457  ? 4.458729     -8.015973     -13.408581    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  49.355324  ? 5.408805     -7.1208262    -14.056772    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   49.923264  ? 6.8145533    -7.7006407    -14.115566    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   48.2662    ? 7.4323564    -7.639795     -15.168634    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  49.570644  ? 5.387403     -5.766205     -13.356697    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  47.580906  ? 4.119436     -4.964495     -13.605611    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 49.4872    ? 3.7690089    -4.596081     -14.91585     1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 48.50182   ? 3.2948225    -4.5653987    -12.538857    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 49.212692  ? 2.6052182    -3.8550696    -15.163811    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 47.787697  ? 2.128995     -3.8189385    -12.775687    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  48.20153   ? 1.7826453    -3.465499     -14.088762    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  48.59932   ? 0.6458594    -2.734391     -14.328629    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   48.906628  ? 7.302849     -8.346969     -13.063907    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  48.53678   ? 8.619945     -8.992063     -13.074443    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   48.014893  ? 8.691353     -10.133884    -14.076702    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   48.039345  ? 9.670054     -10.242284    -14.814325    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  48.185776  ? 9.00102      -9.484052     -11.676911    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  48.55317   ? 8.105641     -10.461117    -11.1964245   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   49.607956  ? 7.6681437    -10.942484    -14.168192    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  50.33301   ? 7.5951447    -12.041578    -15.13247     1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   48.82138   ? 7.570247     -11.521981    -16.560827    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   48.512638  ? 8.300577     -12.02874     -17.408024    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  48.968678  ? 6.3674836    -12.924435    -14.874445    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 47.991936  ? 6.374656     -13.388805    -13.544857    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 47.95972   ? 6.3452554    -14.16254     -15.763325    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   47.780495  ? 6.7998466    -10.493546    -16.830133    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  49.329548  ? 6.7346516    -9.8909855    -18.151917    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   46.812145  ? 8.063731     -9.258421     -18.576817    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   44.977802  ? 8.487316     -9.44804      -19.713858    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  45.525795  ? 5.6088896    -8.862131     -18.157808    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   45.040497  ? 8.747988     -8.554855     -17.676178    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  45.820183  ? 10.036938    -7.924132     -17.940166    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   46.43129   ? 11.139393    -8.950337     -18.212118    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   46.157757  ? 11.895221    -8.801445     -19.164028    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  46.48211   ? 10.387802    -7.024358     -16.751257    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   46.75302   ? 11.221945    -10.014035    -17.430494    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  46.512688  ? 12.255337    -11.046763    -17.581203    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   46.189564  ? 12.0853195   -11.900737    -18.828644    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   46.481365  ? 13.074328    -12.322289    -19.419044    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  46.933258  ? 12.2520275   -11.960007    -16.351181    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  46.29372   ? 12.871304    -11.293837    -15.119114    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  46.93151   ? 12.888298    -12.212112    -13.894722    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 47.967445  ? 12.408729    -13.330581    -13.9023075   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 48.145653  ? 13.45027     -11.756177    -12.805364    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   47.687702  ? 10.88571     -12.194968    -19.211473    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  47.955875  ? 10.627429    -13.13873     -20.295555    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   47.16156   ? 10.252281    -12.462037    -21.614391    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   47.294395  ? 10.023611    -13.168153    -22.591867    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  46.7402    ? 9.575991     -14.164921    -19.850725    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  44.926662  ? 10.061057    -15.016557    -18.669199    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  46.83534   ? 9.09314      -16.135023    -18.27208     1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 44.123356  ? 7.950349     -16.191393    -18.669752    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 45.364197  ? 9.537285     -17.05333     -17.454613    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   45.063488  ? 10.182784    -11.160868    -21.66768     1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  45.78003   ? 9.578876     -10.405554    -22.7755      1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   45.511436  ? 8.187538     -10.941153    -23.1703      1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   45.2517    ? 7.7043242    -10.744576    -24.284735    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  45.37093   ? 10.564199    -10.291656    -23.947447    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  45.585285  ? 11.753825    -9.424091     -23.62034     1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 45.34929   1 11.737778    -8.050096     -23.492416    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 45.02801   ? 13.040879    -9.829345     -23.414131    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 45.204193  ? 12.985257    -7.6457615    -23.20845     1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 45.598858  ? 13.809291    -8.696841     -23.158875    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   45.113754  ? 7.5413027    -11.628065    -22.249912    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  45.79597   ? 6.253469     -12.274983    -22.471125    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   46.917385  ? 5.1076064    -11.325366    -22.124056    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   47.770412  ? 4.3287406    -11.554026    -21.198896    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  47.75164   ? 6.165386     -13.600352    -21.707977    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  48.160374  ? 6.899935     -14.726429    -22.431292    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  47.409325  ? 6.7049327    -16.087954    -21.76274     1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 47.04551   ? 6.053345     -16.235497    -20.743814    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 44.19581   ? 7.2687216    -17.125792    -22.323608    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   44.029106  ? 4.9811893    -10.278824    -22.918016    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  42.3282    ? 3.8442235    -9.3665285    -22.829145    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   40.443428  ? 2.5028908    -10.089604    -22.987495    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   41.556606  ? 1.531707     -9.735365     -22.327955    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  41.066277  ? 4.013011     -8.281912     -23.884035    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  43.32905   ? 5.2831197    -7.500935     -23.736692    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 43.719463  ? 6.3502436    -7.5575967    -24.553596    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 43.1795    ? 5.640099     -6.574666     -22.66502     1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 43.47265   ? 7.358976     -6.727357     -24.069906    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 43.675495  ? 6.9583497    -6.11535      -22.910696    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 43.287968  ? 4.976136     -6.097111     -21.52165     1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 43.011093  ? 7.603358     -5.2025294    -22.045208    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 43.08455   ? 5.6178603    -5.1930633    -20.660116    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 43.543     ? 6.921263     -4.7514434    -20.920193    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   43.144955  ? 2.4976459    -11.171321    -23.764881    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  43.79923   ? 1.3311822    -12.050457    -23.880745    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   45.12987   ? 0.974356     -12.739841    -22.567757    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   46.364803  ? -0.20104316  -12.842678    -22.223883    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  45.810352  ? 1.5997893    -13.114641    -24.957155    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  46.269165  ? 1.4839832    -12.489787    -26.329157    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 45.525448  ? 0.43919492   -11.85299     -26.574951    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 44.936188  ? 2.446616     -12.537811    -27.122704    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   42.617138  ? 1.9743774    -13.175649    -21.81845     1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  41.493027  ? 1.7709152    -13.773896    -20.502184    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.68203   ? 1.2118196    -12.770917    -19.495968    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   38.243652  ? 0.29611897   -13.1057205   -18.744915    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   37.935616  ? 1.6935059    -11.522252    -19.532064    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  36.694294  ? 1.1765629    -10.433407    -18.700565    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   40.79712   ? -0.28281823  -10.127424    -19.024015    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   41.814106  ? -1.1077256   -10.053201    -18.115206    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  40.946545  ? 2.0608218    -9.190084     -18.880337    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  41.25916   ? 1.5941663    -7.956096     -18.09042     1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 41.374428  ? 2.4982693    -6.7674847    -18.396648    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 40.809338  ? 1.6360532    -8.200905     -16.58763     1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   40.437965  ? -0.6046738   -9.996351     -20.305767    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  40.833176  ? -1.9744583   -9.739548     -20.75077     1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   41.30153   ? -2.9027536   -10.903893    -20.404524    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   41.097546  ? -3.965897    -10.689588    -19.838036    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  42.17028   ? -1.9772452   -9.477102     -22.26175     1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  43.40199   ? -1.3238527   -8.150845     -22.6796      1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 47.20313   ? -1.2183006   -8.093635     -24.199404    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 46.78275   ? -2.135629    -6.944373     -22.208843    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   47.212475  ? -2.4575427   -12.134329    -20.6493      1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  46.14915   ? -3.2189593   -13.341146    -20.306572    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   46.137917  ? -3.4884233   -13.441909    -18.809652    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   46.156452  ? -4.584382    -13.822107    -18.396805    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  47.81524   ? -2.454099    -14.5710335   -20.782257    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  45.344395  ? -3.165223    -15.756008    -20.491346    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   43.8601    ? -2.5179622   -13.078269    -17.970343    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  44.24255   ? -2.7244613   -13.0676775   -16.523394    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   43.83028   ? -3.690928    -11.960379    -16.089931    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   44.64393   ? -4.5513034   -12.212063    -15.25517     1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  45.23707   ? -1.387974    -12.93691     -15.805322    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  44.95519   ? -1.5494677   -13.01698     -14.30031     1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 45.232372  ? -1.6223924   -14.269577    -13.667137    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 45.403847  ? -1.689319    -11.848428    -13.537336    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 45.155598  ? -1.8242072   -14.3573885   -12.2792225   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 44.864063  ? -1.8944616   -11.926318    -12.150514    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  45.112206  ? -1.9576551   -13.17977     -11.524587    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  45.612526  ? -2.1629918   -13.261085    -10.170499    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   45.092236  ? -3.5828412   -10.777774    -16.682842    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  45.649666  ? -4.5177503   -9.68616      -16.405262    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   46.67295   ? -5.949462    -10.036283    -16.79477     1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   47.17676   ? -6.8774815   -9.659074     -16.091879    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  46.8011    ? -4.082538    -8.408135     -17.125074    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  47.419285  ? -2.8882098   -7.746004     -16.432016    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  46.413864  ? -2.5135138   -6.395638     -17.044136    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 45.998684  ? -3.1908076   -5.848081     -17.89302     1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 42.91892   ? -1.4340233   -5.8110514    -16.607834    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   42.56106   ? -6.1203203   -10.807362    -17.847761    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  41.183735  ? -7.434428    -11.293362    -18.27408     1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   39.284367  ? -7.907861    -12.530568    -17.502611    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   40.40112   ? -9.032129    -12.996437    -17.678629    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  39.873535  ? -7.4112606   -11.525565    -19.785498    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  42.505062  ? -7.3261466   -10.21305     -20.568783    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 43.295784  ? -7.8032703   -9.185306     -20.037382    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 42.69795   ? -6.8144307   -10.254576    -21.711117    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   43.38134   ? -7.084983    -13.06978     -16.604235    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  43.550186  ? -7.4440374   -14.24523     -15.816533    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   43.21681   ? -8.500955    -13.935922    -14.757689    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   42.96737   ? -8.530821    -12.878388    -14.125556    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  43.07641   ? -6.2058954   -14.888618    -15.192152    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  43.594345  ? -5.712034    -14.145611    -14.100379    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   43.058594  ? -9.334629    -14.923883    -14.469157    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  43.61952   ? -10.312428   -14.853085    -13.3871565   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   44.92268   ? -9.65308     -14.645208    -12.021956    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   46.76727   ? -10.222213   -13.967214    -11.179124    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  46.585793  ? -11.140737   -16.142616    -13.369867    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  47.25832   ? -12.134145   -16.285488    -14.527754    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 46.124943  ? -12.760454   -17.679047    -14.48388     1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 45.57617   ? -13.2654295  -15.25835     -14.426498    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   42.96606   ? -8.454053    -15.189687    -11.80406     1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  42.00187   ? -7.7308      -15.023553    -10.544669    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   40.68699   ? -7.3740864   -13.567217    -10.281498    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   38.994278  ? -7.609498    -13.085046    -9.173196     1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  39.59546   ? -6.470284    -15.890779    -10.516103    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  39.22256   ? -5.6463346   -15.650337    -11.6278105   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   42.123867  ? -6.88826     -12.8424015   -11.282406    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  43.312298  ? -6.5762687   -11.426121    -11.1488695   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   42.551323  ? -7.828863    -10.608338    -10.829903    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   42.89077   ? -7.846453    -9.8459215    -9.867091     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  43.05328   ? -5.907901    -10.941644    -12.435797    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  42.681065  ? -5.125278    -9.33408      -12.211254    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   42.30109   ? -8.909947    -10.831347    -11.532136    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  42.68118   ? -10.195405   -10.152966    -11.309703    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   43.328785  ? -10.760092   -10.427742    -9.918565     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   42.71335   ? -11.223398   -9.509174     -9.247404     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  43.425922  ? -11.179577   -10.584135    -12.398801    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  44.63214   ? -10.738684   -10.098452    -13.7805      1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  45.708496  ? -11.600014   -10.741759    -14.863481    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  45.634823  ? -11.205847   -10.277638    -16.195662    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  46.126686  ? -11.614539   -10.757937    -17.349602    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 45.736515  ? -12.449869   -11.753845    -17.427073    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 45.27021   1 -11.192109   -10.246217    -18.455883    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   44.997055  ? -10.644203   -11.661155    -9.431985     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  42.848145  ? -11.075344   -12.042005    -8.086932     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   42.7152    ? -10.248985   -11.3643875   -6.991307     1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   41.593098  ? -10.819606   -10.985202    -5.9745245    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  41.70369   ? -11.010923   -13.564455    -7.933609     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  41.780823  ? -12.123361   -14.330184    -8.661769     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 40.908604  ? -11.837898   -15.827604    -8.598076     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 41.695232  ? -13.496588   -14.078646    -8.0367565    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   41.36098   ? -8.943874    -11.161847    -7.1924686    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  41.65039   ? -8.095261    -10.41366     -6.249901     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   41.82229   ? -8.590758    -8.97928      -6.0878716    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   41.292225  ? -8.740665    -8.511165     -4.960747     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  40.774124  ? -6.6196046   -10.448937    -6.685108     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 41.068886  ? -6.0188174   -11.834913    -6.4412208    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 41.419064  ? -5.7404895   -9.443315     -5.9278026    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   41.484047  ? -8.904526    -8.298809     -7.1790657    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  42.801758  ? -9.423521    -6.9291553    -7.1161895    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   43.767635  ? -10.845193   -6.862035     -6.5719066    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   47.548367  ? -11.148555   -5.9607167    -5.7947783    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  47.463856  ? -9.316915    -6.2591295    -8.483316     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.78102   ? -7.9021363   -5.786577     -8.764591     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 46.954815  ? -7.4725537   -4.535111     -8.293049     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 46.746456  ? -7.0032682   -6.625734     -9.431126     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 43.91183   ? -6.132719    -4.1385713    -8.47159      1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 45.04302   ? -5.661099    -6.24147      -9.610816     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  43.919746  ? -5.227556    -4.9966908    -9.12668      1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   41.266815  ? -11.690122   -7.825275     -6.892888     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  41.661526  ? -13.031747   -7.9237337    -6.3127046    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   40.81707   ? -12.963717   -8.111834     -4.7933984    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   43.313393  ? -13.669256   -7.4296975    -4.050761     1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  43.815033  ? -13.773654   -9.083548     -6.9889965    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  43.481697  ? -15.245289   -9.206848     -6.569202     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 43.92842   ? -15.827471   -10.516528    -7.0955987    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 44.053265  ? -16.091661   -8.066563     -7.121373     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   43.760483  ? -12.09504    -9.003346     -4.333698     1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  43.49472   ? -11.872316   -9.245015     -2.9094236    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   43.719482  ? -11.326775   -8.001814     -2.2107916    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   44.19704   ? -11.784978   -7.672919     -1.1225531    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  43.409805  ? -10.92012    -10.436833    -2.7511187    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  44.03783   ? -10.603398   -10.795405    -1.2857567    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 45.087677  ? -9.549654    -11.897743    -1.2395327    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 47.586697  ? -11.848215   -11.280556    -0.540948     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   47.517147  ? -10.395141   -7.288727     -2.8362799    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  48.14699   ? -9.874762    -6.0294046    -2.3012578    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   47.308857  ? -10.993977   -5.009701     -2.1037295    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   46.82349   ? -11.093724   -4.4262395    -1.0320039    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  45.426662  ? -8.781698    -5.4899917    -3.2277498    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  43.13124   ? -8.109006    -4.2419806    -2.6531477    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  43.591545  ? -6.9729533   -3.4088588    -3.7892413    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  40.251495  ? -8.15071     -2.6865008    -4.95381      1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   41.296577  ? -11.867464   -4.8431168    -3.0815232    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  40.572174  ? -13.015006   -3.9310539    -2.9692788    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   42.936348  ? -13.957795   -4.3377433    -1.8413001    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   43.74597   ? -14.390886   -3.484771     -1.0692483    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  43.18073   ? -13.7761755  -3.8649921    -4.2988744    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  43.533207  ? -12.984331   -3.2116537    -5.4441314    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  43.617607  ? -12.584331   -1.7594327    -5.2066813    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 43.13547   ? -13.037398   -1.0959847    -4.2936277    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 42.629154  ? -11.7055855  -1.2309116    -6.0191283    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   43.11576   ? -14.216835   -5.6267195    -1.6841533    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  43.723816  ? -15.015567   -6.126728     -0.5655386    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   43.259335  ? -14.360826   -5.837189     0.7913741     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   44.46302   ? -15.025549   -5.336681     1.6947902     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  45.798508  ? -15.255555   -7.6268907    -0.7342228    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  49.39593   ? -15.984592   -8.231874     0.45208105    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 49.34773   ? -17.34985    -7.9652777    0.6468527     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 49.88171   ? -15.282996   -9.0083275    1.3941233     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 48.867886  ? -18.021814   -8.469889     1.7752795     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 48.246735  ? -15.945432   -9.517369     2.5220387     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  45.234333  ? -17.313171   -9.247196     2.7114158     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  46.157276  ? -17.97241    -9.736403     3.8170455     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   44.906967  ? -13.065172   -6.0850377    0.931529      1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  41.805565  ? -12.349345   -5.845626     2.1844475     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   42.098015  ? -12.312078   -4.3604646    2.5611532     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   41.020523  ? -12.503063   -4.02205      3.7280123     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  43.894855  ? -10.929817   -6.4120293    2.0713282     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  44.337242  ? -10.949999   -8.222679     1.989232      1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   43.958195  ? -12.104051   -3.486704     1.5917292     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  44.542877  ? -12.1517515  -2.0330153    1.7938055     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   44.633526  ? -13.5497875  -1.6008878    2.2118309     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   44.219658  ? -13.700737   -0.9175934    3.2213817     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  43.88966   ? -11.677988   -1.2950672    0.5287204     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 44.249844  ? -10.178651   -1.5141286    0.30876318    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 44.844086  ? -11.908317   0.2195662     0.61170256    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   43.913345  ? -14.579939   -2.037938     1.5022756     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  44.726612  ? -15.961495   -1.7074686    1.82344       1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   45.925854  ? -16.382107   -2.2268562    3.2042859     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   45.51365   ? -16.934813   -1.472062     4.003828      1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  45.418285  ? -16.838348   -2.2610173    0.7104365     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   46.075512  ? -16.051392   -3.4745061    3.5335755     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  45.306084  ? -16.312616   -4.0567226    4.8437724     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   44.524548  ? -15.631349   -3.2629166    5.9658885     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   42.675217  ? -16.22673    -3.0609334    7.017984      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  42.04539   ? -15.856028   -5.514053     4.8313785     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   40.697323  ? -14.423456   -2.7523654    5.7284        1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.84011   ? -13.737033   -1.9143132    6.7003727     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   39.548214  ? -14.485823   -0.6067056    6.983243      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.795807  ? -14.669837   -0.26289564   8.148557      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  42.251884  ? -12.297203   -1.6873538    6.227174      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  43.001408  ? -11.477602   -0.93504673   7.2561245     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 42.364277  ? -11.011128   0.15820877    7.0248575     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 42.495583  ? -11.297677   -1.5013397    8.422996      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   42.820137  ? -14.98525    0.06929565    5.9601045     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  42.41684   ? -15.81042    1.2730784     6.1490707     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   42.054195  ? -17.12648    0.97942364    6.8650823     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   42.385674  ? -17.544626   1.7594254     7.719556      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  42.85173   ? -16.087078   1.9294118     4.8026996     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  42.32167   ? -14.904456   2.6986983     4.2441807     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 43.121346  ? -14.462724   3.8726034     4.8899045     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 44.50265   ? -14.272769   2.273303      3.066125      1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 50.146355  ? -13.384822   4.6021423     4.365159      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 50.39126   ? -13.195389   2.9962463     2.5305145     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  50.723095  ? -12.748424   4.160267      3.1802733     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  50.48201   ? -11.70477    4.8726172     2.6558719     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   50.262035  ? -17.75214    -0.14185032   6.595617      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  48.73664   ? -18.990171   -0.5295846    7.2697315     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   47.594498  ? -18.762833   -0.9812686    8.712145      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   47.474567  ? -19.617666   -0.73115325   9.556304      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  44.634758  ? -19.730152   -1.5654871    6.4283366     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  46.2477    ? -20.638887   -0.88727504   5.409241      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 46.427734  ? -22.00878    -0.73537785   5.697517      1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 47.74559   ? -20.113384   -0.35634404   4.217427      1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 48.013294  ? -22.852697   -0.058725618  4.7987046     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 47.841385  ? -20.943174   0.33137038    3.3150392     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  47.9421    ? -22.312511   0.4796037     3.6127574     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  48.078716  ? -23.132202   1.1606672     2.748548      1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   48.000698  ? -17.619495   -1.5511742    9.041636      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  47.822098  ? -17.26678    -1.8083103    10.441031     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   47.88742   ? -16.937798   -0.5290951    11.213912     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   48.061764  ? -17.351973   -0.41399327   12.364552     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  47.267975  ? -16.13797    -2.8310733    10.519856     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  47.66689   ? -16.667826   -4.2320347    10.525397     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 48.54372   ? -16.562813   -5.1325994    9.529771      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 49.56389   ? -17.460833   -4.878059     11.5717125    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 49.372505  ? -17.261953   -6.294835     9.877022      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 49.905758  ? -17.832222   -6.167629     11.11547      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 49.117683  ? -17.910566   -4.4822445    12.8462305    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 48.243736  ? -18.641891   -7.0357003    11.888572     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 48.42203   ? -18.714413   -5.343295     13.62779      1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 50.87171   ? -19.082958   -6.6094294    13.141768     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   47.687046  ? -16.308174   0.4488539     10.591691     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  45.489918  ? -16.15835    1.7811828     11.181534     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   45.606644  ? -17.523737   2.4207566     11.447929     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   45.13786   ? -17.738083   3.002799      12.510069     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  46.26112   ? -15.320809   2.6781383     10.256068     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  46.155426  ? -13.824527   2.337086      10.19845      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 46.034714  ? -13.167797   3.097066      9.044145      1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 46.225376  ? -13.108907   2.7465527     11.48724      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   46.56191   ? -18.473574   2.2584012     10.531999     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  46.30701   ? -19.848991   2.7076457     10.736067     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   45.89004   ? -20.515295   1.9819119     11.908814     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   46.23648   ? -21.158062   2.6267126     12.730239     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  46.776665  ? -20.645185   2.5353024     9.4333515     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  45.776726  ? -22.132244   2.921485      9.539127      1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 46.644787  ? -22.836817   2.6568148     8.210644      1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 48.025867  ? -22.317627   4.396215      9.886117      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   47.03781   ? -20.348133   0.6686353     12.018686     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  46.385902  ? -20.878853   -0.122349136  13.142076     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   46.91077   ? -20.305086   0.35561368    14.471528     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   45.99756   ? -21.070305   0.53799367    15.412673     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  45.375397  ? -20.62092    -1.6247097    12.938755     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 44.44595   ? -21.515598   -2.1859338    11.8304825    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 42.199596  ? -20.909313   -2.442026     14.203519     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   43.2811    ? -19.014685   0.6216033     14.553439     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  40.30451   ? -18.385063   1.1846113     15.75259      1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   41.365444  ? -18.988493   2.5431023     16.11089      1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   39.129807  ? -19.31242    2.7978747     17.27558      1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  40.22671   ? -16.875961   1.3507942     15.532367     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  39.986504  ? -16.113369   0.038514894   15.653181     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  39.690594  ? -15.944538   -0.43977654   17.106958     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 40.778076  ? -15.404413   -1.540698     17.30818      1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 40.860676  ? -16.31622    0.28634092    18.046644     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   39.876953  ? -19.218504   3.389358      15.1264515    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  39.15323   ? -19.852371   4.6815257     15.315165     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   39.85144   ? -21.287212   4.5650826     15.826014     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   40.43609   ? -21.65995    5.2207284     16.805704     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   40.806026  ? -22.08243    3.6929986     15.224887     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  42.795     ? -23.468338   3.4306183     15.63592      1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.227818  ? -23.521742   2.844246      17.044209     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   49.482693  ? -24.353905   3.2595305     17.85378      1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  49.595898  ? -24.162146   2.4976592     14.623978     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 50.04901   ? -24.386301   3.206284      13.2842045    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 49.34432   ? -25.533941   2.022539      15.109999     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   49.053528  ? -22.645098   1.9123511     17.352205     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  49.06256   ? -22.568174   1.3116764     18.678198     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   46.260185  ? -22.196491   2.3439395     19.746254     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   47.267227  ? -22.884197   2.4457183     20.761515     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  46.155212  ? -21.55696    0.16185603    18.638567     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  46.512966  ? -21.419222   -0.540328     19.965475     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 47.688503  ? -22.477835   -1.326695     20.449774     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 45.383137  ? -20.250568   -0.39403102   20.731941     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 45.19527   ? -22.372679   -1.9697881    21.692764     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 45.218067  ? -20.135906   -1.0360229    21.970444     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  45.006058  ? -21.197155   -1.8268348    22.44981      1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  45.362144  ? -21.08974    -2.4620676    23.655745     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   45.059578  ? -21.193495   3.1581264     19.49399      1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  44.516243  ? -20.783325   4.225894      20.403368     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   44.770782  ? -21.902037   5.2430677     20.629236     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   45.0954    ? -22.182892   5.6114364     21.771322     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  44.593388  ? -19.52996    4.8960733     19.830753     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  46.104176  ? -18.987127   6.043042      20.693117     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 47.723026  ? -17.778362   6.6649384     20.007965     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 46.322575  ? -18.558287   5.562513      22.080215     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   45.721054  ? -22.579966   5.662239      19.581877     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  46.236366  ? -23.722607   6.5578246     19.687775     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   45.80433   ? -24.8509     5.9423537     20.510946     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   44.771255  ? -25.3958     6.6019373     21.394918     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  44.20188   ? -24.213865   6.910222      18.286741     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  42.495995  ? -25.428598   7.813898      18.304247     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 43.13865   ? -25.292204   9.154282      18.704836     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 39.132545  ? -26.699276   7.3107805     17.970997     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 39.686108  ? -26.417894   9.993625      18.775183     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 38.484108  ? -27.82715    8.143417      18.033014     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  41.17554   ? -27.686525   9.4841175     18.435076     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  40.767925  ? -28.785261   10.306873     18.505598     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   40.668922  ? -25.147488   4.6703286     20.283428     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  40.830975  ? -26.174698   3.9285266     21.02055      1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   40.99034   ? -25.853086   3.8520684     22.510595     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   40.568398  ? -26.722519   4.1185193     23.330938     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  40.23513   ? -26.334858   2.5264955     20.427551     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 40.538498  ? -26.752977   2.6285348     19.088863     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 40.930344  ? -27.371883   1.6936623     21.147348     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   40.515076  ? -24.61603    3.571882      22.8719       1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  41.445637  ? -24.183565   3.545365      24.272419     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   42.994118  ? -24.280693   4.909398      24.962883     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   44.35776   ? -24.54692    4.978144      26.159784     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  43.690323  ? -22.730629   3.0619864     24.342749     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  44.401405  ? -22.50807    1.5700629     24.06082      1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 42.88896   ? -21.005041   1.305726      24.125084     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 41.828857  ? -23.192026   0.6797587     25.089897     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   42.27292   ? -24.056913   5.9846773     24.239676     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  45.01844   ? -24.083403   7.3321085     24.805056     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   42.148888  ? -25.490633   7.9325223     24.859304     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   40.170944  ? -25.78366    8.695863      25.78203      1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  40.103928  ? -23.155333   8.226619      23.97551      1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  39.273193  ? -21.658808   7.9272904     24.15427      1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 39.862896  ? -20.871723   8.762273      23.150757     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 40.70521   ? -21.164717   8.283517      25.552557     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   40.29241   ? -26.336884   7.6218357     23.884998     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  40.640347  ? -27.668879   8.194136      23.738049     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   40.76638   ? -28.767561   7.342556      24.383001     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   40.33608   ? -29.75078    7.888738      24.881037     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  39.960556  ? -27.92881    8.409381      22.246906     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   40.52012   ? -28.628864   6.0243173     24.392467     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  41.27758   ? -29.625347   5.076478      24.881931     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   40.809864  ? -29.003042   4.1646934     25.935614     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   41.702606  ? -28.043365   3.4497805     25.673231     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  43.31628   ? -30.185246   4.2673297     23.710602     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  42.287712  ? -30.764324   5.108788      22.588896     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 41.437847  ? -32.016953   5.719638      22.735617     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 42.179214  ? -30.039362   5.290192      21.400227     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 40.883354  ? -32.544632   6.5182223     21.707102     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 40.264763  ? -30.561565   6.0864334     20.365517     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  39.49863   ? -31.813168   6.702467      20.518105     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   36.971367  ? -29.595263   4.16418       27.119606     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  38.291805  ? -29.031136   3.4548624     28.27133      1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   36.71712   ? -29.251486   1.9426632     28.279915     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   37.90515   ? -28.611774   1.2527936     29.063633     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  36.172558  ? -29.594831   4.0653543     29.554796     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  37.093277  ? -30.996176   4.1513653     29.492773     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   36.0711    ? -30.161749   1.4003661     27.474138     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  35.87507   ? -30.567392   -0.011199489  27.535246     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   36.756145  ? -30.827942   -0.5567265    26.136606     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   36.625687  ? -31.79538    -0.17424114   25.486656     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  35.703247  ? -31.830595   -0.20971958   28.413506     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 35.23913   ? -31.718084   0.45229188    29.781092     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 35.859066  ? -32.097187   -1.7015091    28.653124     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   36.428368  ? -29.993097   -1.496618     25.678938     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  37.191437  ? -30.261717   -2.3163617    24.494291     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   38.63257   ? -29.814985   -3.7568784    24.750475     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   40.130783  ? -28.749283   -4.0023313    25.306332     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  42.19481   ? -29.565197   -1.7157438    23.262585     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  41.705044  ? -30.353786   -0.56132936   22.61947      1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 42.665295  ? -29.461695   0.25588116    21.701866     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 41.553696  ? -31.528133   -1.0766842    21.792675     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   39.84519   ? -30.643713   -4.721045     24.333242     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  37.31056   ? -30.353832   -6.154865     24.458445     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   37.00393   ? -29.190994   -6.546145     23.547207     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   36.235516  ? -29.348866   -6.665907     22.33376      1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  33.951523  ? -31.610023   -6.9778495    24.150785     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  34.872593  ? -32.113323   -6.6783476    22.868864     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   33.643013  ? -28.0653     -6.7875714    24.122252     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  35.533607  ? -26.781849   -6.88643      23.425835     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   36.456467  ? -26.69497    -7.9884267    22.355316     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   36.181236  ? -26.203112   -7.7512574    21.257002     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  36.510952  ? -25.673695   -7.10586      24.461634     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  36.602432  ? -25.520641   -5.934279     25.436342     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  36.173992  ? -24.329264   -6.1204333    26.379032     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 36.03518   ? -23.881033   -5.1001186    26.943329     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 36.27317   ? -23.852938   -7.2696786    26.515648     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   36.736774  ? -27.20159    -9.195557     22.624474     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  36.259777  ? -26.98228    -10.360436    21.756138     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   37.154564  ? -27.676603   -10.279442    20.396017     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   39.149     ? -27.131374   -10.73151     19.390007     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  41.764793  ? -27.439726   -11.637519    22.457867     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  40.03617   ? -26.515772   -12.05248     23.606945     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  40.966625  ? -26.909393   -13.412362    24.199522     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 39.06725   ? -27.917912   -14.004664    23.85972      1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 37.94761   ? -26.126684   -13.932575    25.103678     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   36.019753  ? -28.894592   -9.756388     20.35408      1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  34.777416  ? -29.63886    -9.672311     19.10022      1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   33.131157  ? -29.096167   -8.5647335    18.21159      1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   31.70625   ? -28.98202    -8.730829     16.996216     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  32.93356   ? -31.121412   -9.492685     19.406        1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  31.75582   ? -32.01296    -9.819989     18.252863     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 35.03701   ? -32.21919    -11.04721     17.73965      1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 36.37136   ? -32.862766   -8.911444     17.470299     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 35.52266   ? -33.115967   -10.97059     16.686983     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 35.754417  ? -33.54044    -9.68044      16.48604      1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 35.805626  ? -33.125233   -7.5327306    17.507017     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 35.314594  ? -34.44038    -9.1085415    15.563358     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 34.989155  ? -34.022964   -6.952757     16.587288     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 35.580284  ? -34.681232   -7.740744     15.619187     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   36.232597  ? -28.664518   -7.501691     18.80363      1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  35.908733  ? -28.068703   -6.3565288    18.127707     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   36.964287  ? -26.710966   -6.716476     17.525957     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   39.094078  ? -26.408163   -6.285025     16.41743      1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  44.019146  ? -27.98122    -5.1859903    19.113909     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 42.38097   ? -29.416243   -4.7475033    19.456173     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 43.409702  ? -27.178686   -4.0146284    18.533966     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 41.586     ? -29.482107   -3.7109032    20.55948      1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   39.928356  ? -25.9455     -7.568143     18.177557     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  37.398712  ? -24.674402   -8.026808     17.627115     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   36.280537  ? -24.841307   -8.731257     16.271418     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   34.75759   ? -24.082811   -8.465807     15.344244     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  33.251797  ? -23.994019   -8.937869     18.639635     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  33.961372  ? -22.650333   -9.424284     18.164541     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 32.40799   ? -21.576077   -8.52368      18.072447     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 36.345787  ? -22.4778     -10.758836    17.764643     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 37.612865  ? -20.334988   -8.948717     17.58201      1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 36.68118   ? -21.235228   -11.19018     17.277311     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  37.08621   ? -20.165695   -10.287543    17.186102     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   37.046494  ? -25.882053   -9.54682      16.102575     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  36.40812   ? -26.184233   -10.190373    14.807872     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   35.924454  ? -26.503304   -9.172931     13.716978     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   36.621216  ? -26.08585    -9.349062     12.575397     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  37.45142   ? -27.350954   -11.171449    14.946678     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  37.10592   ? -27.008419   -12.366863    15.837606     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  38.40931   ? -28.216967   -13.305535    15.902242     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  40.64898   ? -27.96739    -14.453967    16.781914     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  46.51984   ? -28.81895    -15.430568    17.05104      1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 45.840885  ? -30.009846   -15.454206    16.514612     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 46.75021   1 -28.493948   -16.387026    17.861998     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   45.033997  ? -27.219854   -8.121666     14.073581     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  43.483047  ? -27.50163    -7.0232577    13.157341     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   39.353657  ? -26.211723   -6.305807     12.753933     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   40.609974  ? -26.006132   -6.0527368    11.570348     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  39.04352   ? -28.515917   -6.0730896    13.80907      1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  36.04943   ? -28.891611   -4.8633075    12.938952     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 36.84065   ? -29.823149   -3.9359114    13.723513     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 35.06458   ? -29.609924   -5.292165     11.657272     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   39.064934  ? -25.327925   -6.0516853    13.690241     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  39.570354  ? -24.039742   -5.4191136    13.406253     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   38.908005  ? -23.152094   -6.2756596    12.507408     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   39.058537  ? -22.619091   -5.75485      11.537913     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  39.090508  ? -23.327765   -5.079947     14.712661     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  38.578056  ? -23.991077   -4.027616     15.582303     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 38.18097   ? -24.867601   -3.065408     15.042437     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 38.774414  ? -23.678411   -3.9820113    16.955318     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 39.465057  ? -25.43577    -2.0776634    15.859802     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 38.7133    ? -24.233955   -2.9924352    17.781197     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  39.629314  ? -25.11273    -2.0412393    17.237833     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  41.161823  ? -25.646519   -1.0668783    18.04643      1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   43.94241   ? -23.098017   -7.5750003    12.727027     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  43.163116  ? -22.390053   -8.500108     11.827906     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   44.11586   ? -22.987247   -8.47233      10.419154     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   42.503372  ? -22.251997   -8.470902     9.433834      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  41.593212  ? -22.404522   -9.923929     12.414388     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 41.41277   ? -21.54522    -9.994039     13.678908     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 42.984097  ? -21.845734   -10.967549    11.442242     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   40.506435  ? -24.304277   -8.395954     10.312973     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  38.35624   ? -24.975004   -8.285272     9.015032      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   38.72909   ? -24.666151   -6.970108     8.304048      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   37.88413   ? -24.50031    -6.971877     7.0893416     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  39.20184   ? -26.488283   -8.425818     9.167267      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  40.221397  ? -26.822718   -9.663562     9.765317      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   39.668648  ? -24.56468    -5.883202     9.035042      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  40.045956  ? -24.18025    -4.5845623    8.469756      1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   40.13569   ? -22.711775   -4.604913     8.041006      1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   39.680664  ? -22.416018   -4.316631     6.8914814     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  39.284714  ? -24.494669   -3.4371758    9.456229      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 39.81447   ? -26.01553    -3.2945302    9.640987      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 40.525898  ? -23.901154   -2.1066022    8.95532       1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 40.134644  ? -26.423178   -2.3993335    10.8236885    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   41.122818  ? -21.81636    -4.9950533    8.918102      1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  42.61566   ? -20.377151   -4.929469     8.682245      1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   44.219715  ? -19.879915   -5.8614182    7.577116      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   43.625874  ? -19.057325   -5.454593     6.763631      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   44.54296   ? -20.385445   -7.0742497    7.505001      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  42.062534  ? -19.961151   -8.068715     6.5076585     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   41.594906  ? -20.962013   -8.288349     5.3723717     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   39.00426   ? -20.560728   -8.614052     4.265389      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  36.863033  ? -19.668394   -9.3917465    7.22043       1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.051003  ? -18.606272   -9.334777     8.273964      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 33.54123   ? -18.781532   -9.582402     9.587994      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 32.79851   ? -17.18878    -9.018822     8.11019       1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 31.303358  ? -17.56149    -9.452526     10.255224     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 36.348343  ? -16.570116   -9.106925     9.3776        1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 37.690815  ? -16.383615   -8.667222     7.008516      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 36.789646  ? -15.184512   -8.865909     9.558251      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 37.245255  ? -15.012154   -8.419873     7.180019      1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 37.2334    ? -14.417127   -8.518456     8.442717      1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   36.46073   ? -22.24198    -8.132217     5.634301      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  35.90798   ? -23.302155   -8.429055     4.678704      1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   36.62958   ? -23.613405   -7.2743416    3.7371888     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   37.194756  ? -23.72353    -7.4880724    2.537632      1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   37.494705  ? -23.734383   -6.0553303    4.242541      1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  38.62665   ? -24.071651   -4.888432     3.4135401     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   39.940166  ? -23.051867   -4.649668     2.2967043     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   46.661404  ? -23.481386   -4.4025407    1.1742395     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  46.711296  ? -24.298733   -3.6227381    4.258973      1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 47.63371   ? -25.528227   -3.7853637    5.1550565     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 47.05393   ? -24.50189    -2.3770356    3.4057837     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   45.879288  ? -21.74089    -4.7872295    2.502214      1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  43.157463  ? -20.75902    -4.652037     1.4237872     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   43.317215  ? -21.005465   -5.571001     0.22674489    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   41.996784  ? -20.764727   -5.1732574    -0.9056741    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  40.076836  ? -19.409685   -4.928426     2.076599      1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  41.14387   ? -19.633238   -4.463382     3.509986      1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  40.415348  ? -21.06148    -4.9115825    3.781323      1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   42.571236  ? -21.544592   -6.7636642    0.44476193    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  42.69722   ? -21.873917   -7.679535     -0.64796335   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   42.332344  ? -22.954815   -7.122134     -1.5722704    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   42.594383  ? -22.928644   -7.3950157    -2.7698064    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  42.827652  ? -22.322813   -9.037819     -0.08742915   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  42.509087  ? -21.259295   -9.799953     0.7132405     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 42.266674  ? -21.883749   -11.039658    1.3491683     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 42.36123   ? -20.116453   -10.262866    -0.18393181   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   42.831688  ? -23.865574   -6.3117423    -1.0422777    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  42.147392  ? -24.986326   -5.7485847    -1.794508     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   42.802765  ? -24.559046   -4.783117     -2.892258     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   44.124134  ? -25.3625     -4.499639     -3.7740326    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  47.435684  ? -25.953777   -5.032762     -0.8480791    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  47.34675   ? -26.58345    -5.898926     0.25086442    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 48.026836  ? -27.50553    -5.030634     1.1062473     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 47.826675  ? -27.409616   -7.0408573    -0.3292596    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   47.22217   ? -23.349152   -4.271246     -2.8513663    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  46.498974  ? -22.837406   -3.3829389    -3.8890898    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   44.588196  ? -21.541643   -3.8838222    -4.5348268    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   43.720623  ? -21.345652   -3.629069     -5.716198     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  42.46723   ? -22.72192    -1.971674     -3.3300078    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  43.545383  ? -21.894997   -1.8531681    -2.0725057    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 42.421402  ? -22.527245   -1.807673     -0.81687504   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 44.40494   ? -20.506655   -1.7254795    -2.1636262    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 44.3592    ? -21.76548    -1.615618     0.34468323    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 44.247925  ? -19.743355   -1.5349374    -1.0039866    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  44.729996  ? -20.37091    -1.4708154    0.24903923    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   44.82148   ? -20.732141   -4.6869392    -3.847901     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  44.519608  ? -19.54575    -5.2995706    -4.4635997    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   44.097595  ? -19.937096   -6.379995     -5.4683614    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   44.514744  ? -19.35551    -6.444799     -6.541938     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  44.984596  ? -18.591698   -5.8552303    -3.396252     1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 44.310165  ? -18.036947   -4.7189245    -2.545914     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 45.4547    ? -17.406485   -6.588965     -4.013786     1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   46.494267  ? -20.951805   -7.1929135    -5.1801844    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  48.96411   ? -21.4339     -8.210539     -6.1262264    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   49.047977  ? -22.028124   -7.5753946    -7.3854947    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   49.43032   ? -21.575222   -7.93251      -8.473899     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  48.891304  ? -22.381285   -9.220981     -5.4522696    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 48.188816  ? -21.639004   -10.050448    -4.4106903    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 45.27483   ? -23.020893   -10.175177    -6.46271      1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   46.434254  ? -22.94835    -6.6084104    -7.302438     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  45.14789   ? -23.404629   -5.877305     -8.481833     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   41.58202   ? -22.280313   -5.2063775    -9.259712     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   42.107334  ? -22.282576   -5.268274     -10.4826145   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  40.926434  ? -24.401321   -4.84222      -7.971543     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  43.29444   ? -24.955347   -5.4959803    -6.7245135    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  43.975983  ? -23.756483   -6.2369504    -6.1596575    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   43.687153  ? -21.321758   -4.6082616    -8.5786295    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  44.218357  ? -20.161676   -4.0100327    -9.254894     1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   44.48075   ? -19.364824   -5.049819     -10.0451975   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   44.090904  ? -19.046778   -4.800866     -11.203864    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  43.707676  ? -19.270725   -3.3192291    -8.231354     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  43.953735  ? -18.024496   -2.738617     -8.815399     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 44.365658  ? -17.93289    -1.5518211    -9.445111     1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 43.553864  ? -16.680723   -3.3184752    -8.823463     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 44.463985  ? -16.613607   -1.3350941    -9.816258     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 45.5909    ? -15.812774   -2.3917441    -9.454235     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 46.369423  ? -16.11886    -4.523063     -8.344866     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 46.578136  ? -14.428342   -2.631955     -9.594422     1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 47.029366  ? -14.747904   -4.7714767    -8.491685     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 46.65132   ? -13.904566   -3.8299048    -9.105641     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   46.440147  ? -19.094667   -6.223875     -9.472322     1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  46.45708   ? -18.424238   -7.3194013    -10.170008    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   44.643234  ? -19.205112   -7.8059235    -11.39218     1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   44.39406   ? -18.617798   -8.04478      -12.440641    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   43.467407  ? -20.525927   -7.888974     -11.288787    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  43.45639   ? -21.392624   -8.248082     -12.418081    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   43.481724  ? -21.312681   -7.1923103    -13.519621    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   43.072975  ? -21.134165   -7.5346684    -14.684448    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  42.987522  ? -22.845953   -8.460103     -11.941368    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 43.00271   ? -22.927742   -9.68389      -11.012931    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 43.27692   ? -23.79716    -8.639872     -13.139394    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 43.416523  ? -24.263353   -9.802109     -10.254463    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   43.063766  ? -21.39181    -5.9195766    -13.158099    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  42.633556  ? -21.299532   -4.816215     -14.1193      1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   42.875626  ? -19.933481   -4.786075     -14.793117    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   43.24656   ? -19.871687   -4.6298184    -16.005       1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  42.951157  ? -21.618736   -3.4830537    -13.431034    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 44.23831   ? -23.112886   -3.399419     -13.122512    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 45.285267  ? -21.266722   -2.274619     -14.289558    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   45.370434  ? -18.860468   -4.9878926    -14.04856     1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  45.065018  ? -17.505035   -5.093706     -14.605595    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   45.65318   ? -17.401611   -6.233439     -15.601903    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   44.726025  ? -16.922024   -6.0182314    -16.70213     1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  44.07476   ? -16.482498   -5.2723327    -13.474501    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  42.811256  ? -16.117847   -3.9605916    -12.764718    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  41.86092   ? -15.294185   -3.0525956    -13.673907    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  40.187668  ? -14.75374    -1.8438065    -12.917559    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  38.781807  1 -13.946345   -0.9836686    -13.824761    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   38.20693   ? -17.928343   -7.38234      -15.256693    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  36.89937   ? -17.911741   -8.550342     -16.138563    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   40.482857  ? -18.713974   -8.339473     -17.43132     1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   40.422977  ? -18.29647    -8.779626     -18.492346    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  39.986115  ? -18.447964   -9.751553     -15.356842    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  39.93742   ? -18.454498   -11.031556    -16.164701    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 40.01053   ? -17.251842   -11.723056    -16.397865    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 39.40798   ? -19.655245   -11.518479    -16.718964    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 38.905735  ? -17.242592   -12.888008    -17.18271     1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 39.384354  ? -19.652933   -12.6818075   -17.50084     1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  39.830814  ? -18.448462   -13.365921    -17.732332    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  39.553596  ? -18.437813   -14.501906    -18.507452    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   40.840233  ? -19.84404    -7.673481     -17.352       1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  41.812473  ? -20.742933   -7.5029597    -18.496738    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   46.238064  ? -20.380724   -6.32753      -19.405731    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   46.181206  ? -20.607624   -6.4057865    -20.60393     1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  46.43779   ? -22.180378   -7.3417816    -17.983795    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  46.255913  ? -22.793242   -8.599181     -17.342016    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 46.3984    ? -24.181887   -8.253805     -16.802464    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 46.238644  ? -22.94039    -9.753785     -18.332918    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   44.834625  ? -19.863293   -5.237585     -18.8491      1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  44.38913   ? -19.741812   -3.9677851    -19.572233    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   43.436848  ? -18.350296   -3.3438067    -19.576338    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   43.37614   ? -18.106815   -2.4421697    -20.37047     1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  43.564014  ? -20.742796   -2.9719024    -18.993238    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  42.886143  ? -22.185318   -3.4391057    -18.99454     1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 43.374306  ? -22.872911   -3.5972307    -20.212784    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 43.20963   ? -22.838829   -3.7005906    -17.781357    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 43.440884  ? -24.20414    -4.0264955    -20.21795     1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 43.576008  ? -24.172928   -4.127506     -17.781086    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  43.24353   ? -24.854868   -4.2905846    -18.997196    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  42.87133   ? -26.16131    -4.703063     -19.001991    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   43.06921   ? -17.459097   -3.7732291    -18.701794    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  43.401127  ? -16.12622    -3.1935658    -18.554157    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   43.176476  ? -15.09376    -4.27908      -18.214973    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   44.163532  ? -14.308502   -4.1473055    -17.28536     1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  44.974266  ? -16.182808   -2.0348964    -17.53915     1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  47.539772  ? -15.065309   -1.0064704    -17.741903    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  47.538383  ? -15.115245   0.14911117    -16.72076     1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 47.472973  ? -14.67867    1.2442563     -17.053013    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 47.350483  ? -15.571643   -0.03791762   -15.583016    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   47.61898   ? -15.127145   -5.381237     -18.947002    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  45.687725  ? -14.342528   -6.586023     -18.666676    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   44.55573   ? -12.911853   -6.5125074    -19.230719    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   43.798084  ? -12.490188   -7.3242173    -20.04155     1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  41.943867  ? -15.115087   -7.822161     -19.136705    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  43.58216   ? -14.574314   -9.103472     -18.498407    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 44.281673  ? -14.039962   -9.030746     -17.374594    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 45.758415  ? -14.734681   -10.191766    -19.090471    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   46.044655  ? -12.1512375  -5.5170727    -18.787567    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  45.63993   ? -10.778899   -5.2759786    -19.21824     1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   45.810497  ? -9.775955    -5.544685     -18.09499     1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   45.97004   ? -9.922706    -5.06342      -16.965305    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  45.86137   ? -10.614538   -3.837856     -19.715326    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  45.575397  ? -11.398625   -3.541867     -20.991196    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  45.67835   ? -11.195377   -2.1046584    -21.494026    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 45.86429   ? -11.754167   -1.7832214    -22.5677      1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 45.20992   ? -10.484817   -1.3185519    -20.8165      1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   45.80622   ? -8.713799    -6.280428     -18.389715    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  46.91108   ? -7.6263514   -6.5686255    -17.469196    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   44.520576  ? -8.086939    -7.143513     -16.13111     1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   44.155945  ? -8.996069    -7.969229     -16.065456    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   44.468136  ? -7.46027     -6.6936984    -15.056157    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  43.542816  ? -7.809409    -7.0995355    -13.692738    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   43.51192   ? -8.957975    -6.284055     -13.078137    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   41.10521   ? -9.127171    -6.320112     -11.862305    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  41.45458   ? -6.5737348   -7.0225906    -12.787878    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  40.44034   ? -5.170227    -8.013064     -13.314575    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   38.633095  ? -9.728439    -5.535368     -13.875299    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  39.949165  ? -10.732575   -4.563814     -13.422727    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   39.51809   ? -10.176861   -3.4056954    -12.574832    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   42.016376  ? -10.898511   -2.7924614    -11.798561    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  42.28081   ? -11.893594   -5.2767506    -12.714011    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  41.68931   ? -12.575598   -6.3651524    -13.488242    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 41.860874  ? -12.496169   -6.6137176    -14.812061    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 41.98426   ? -13.511956   -7.343791     -12.940896    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 41.73101   ? -13.32292    -7.682704     -15.139869    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 41.41252   ? -13.967227   -8.14957      -14.021067    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 41.5795    ? -14.016953   -7.6177573    -11.655902    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 42.060238  ? -14.917381   -9.184057     -13.827715    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 41.461197  ? -14.958414   -8.642978     -11.46089     1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 42.02615   ? -15.408786   -9.41706      -12.540989    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   43.35193   ? -8.901452    -3.0804107    -12.7536955   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  44.35055   ? -8.234367    -1.9737436    -12.052297    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   43.59817   ? -8.582932    -0.6040725    -12.616816    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   44.26786   ? -8.528058    0.3887209     -11.896682    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  42.82794   ? -6.7167945   -2.1350615    -12.117232    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 42.443787  ? -6.292172    -2.2880354    -13.45623     1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 39.556034  ? -6.246025    -3.3519282    -11.346497    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   38.469402  ? -8.924653    -0.54286516   -13.8853035   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  37.070362  ? -9.278756    0.6951743     -14.575596    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   35.163353  ? -10.7736635  0.95284283    -14.443008    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   36.66572   ? -11.580545   0.0914903     -14.745839    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  36.061592  ? -8.820569    0.61055785    -16.039564    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  39.262302  ? -8.916941    1.9473808     -16.781027    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  40.42592   ? -8.397251    1.7956542     -18.214325    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  39.67666   ? -8.325375    3.0714767     -18.940977    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  39.98564   ? -7.899312    3.230638      -20.192545    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 40.13161   ? -7.4993234   2.2257462     -20.9175      1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 39.743675  1 -7.8525505   4.398469      -20.740631    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   39.428158  ? -11.132328   2.1510768     -14.020536    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  39.768528  ? -12.515275   2.622133      -13.991482    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   40.30162   ? -12.726239   3.5921574     -15.156223    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   40.02039   ? -12.651368   4.802217      -14.978923    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  40.65576   ? -12.817524   3.2483263     -12.62343     1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  42.0848    ? -12.733745   2.2416127     -11.490274    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 43.029427  ? -13.208596   1.1258997     -11.581604    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 42.698402  ? -12.131206   2.6199548     -10.397831    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   43.540623  ? -12.95982    3.0551074     -16.339617    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  41.647964  ? -13.186538   3.859713      -17.548052    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   41.400772  ? -14.518181   4.588805      -17.492079    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   39.121227  ? -14.62194    5.738594      -17.913162    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  37.01305   ? -13.133891   2.9770198     -18.792524    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  35.11801   ? -11.940975   2.2221143     -18.82843     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.994514  ? -15.534244   3.9605675     -16.924221    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  34.30195   ? -16.844112   4.5566206     -16.72606     1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.245735  ? -17.08824    4.8416224     -15.236792    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.605625  ? -17.334913   3.9369662     -14.439494    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  38.324245  ? -17.909071   3.6482828     -17.346369    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  37.53716   ? -19.286758   4.2755933     -17.3496      1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 37.571247  ? -19.582117   5.2370915     -16.661303    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 37.61148   ? -20.185452   3.7390404     -18.140436    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.985474  ? -17.08287    6.110612      -14.877424    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.504547  ? -17.300776   6.5534306     -13.499473    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   37.101753  ? -18.657415   6.129857      -12.932169    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   37.65694   ? -18.758535   5.897641      -11.7371435   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.76134   ? -17.136686   8.0704565     -13.414732    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  38.605373  ? -15.688227   8.516702      -13.645795    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  39.676956  ? -14.448461   7.789822      -12.530556    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  44.96387   ? -14.937863   8.546727      -10.967445    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   44.819386  ? -19.677078   5.949656      -13.765037    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  45.438797  ? -20.985117   5.487187      -13.297108    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   44.648273  ? -20.931213   4.082509      -12.689297    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   43.92631   ? -21.653093   3.8030221     -11.738226    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  40.9982    ? -21.985682   5.5189695     -14.455706    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  40.523827  ? -22.277092   6.9172835     -14.962646    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 39.115067  ? -22.214737   7.8924212     -14.237458    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 37.27371   ? -22.618315   7.047754      -16.22151     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   38.416515  ? -20.068226   3.2116792     -13.203467    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  38.23514   ? -19.879416   1.8769401     -12.620985    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.070717  ? -19.10442    1.9460107     -11.309692    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   41.56557   ? -19.41267    1.2098945     -10.376786    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.97845   ? -19.1717     0.9671074     -13.624143    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  41.17722   ? -19.847721   0.82674336    -14.982397    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 41.409637  ? -21.23747    0.9696636     -15.129321    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 41.09072   ? -19.0666     0.52548206    -16.111803    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 40.828262  ? -21.839231   0.8494231     -16.39006     1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 40.955494  ? -19.658295   0.39113292    -17.377289    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  41.453598  ? -21.043823   0.5595648     -17.515432    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.965904  ? -21.625933   0.43695676    -18.753334    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   41.604893  ? -18.163605   2.87651       -11.2006445   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  43.036343  ? -17.428968   3.109177      -9.969471     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   42.7797    ? -18.324966   3.647501      -8.85123      1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   42.661507  ? -18.15894    3.2756405     -7.689026     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  43.239773  ? -16.270245   4.053207      -10.250789    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  42.50014   ? -15.42439    4.3386073     -9.060507     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 42.024204  ? -15.149745   5.553533      -8.551396     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 40.279465  ? -14.755108   3.3701308     -8.186433     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 38.745235  ? -14.345999   5.410602      -7.4239173    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 38.283463  ? -14.093316   4.0865493     -7.1604323    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.902878  ? -14.661769   1.961963      -8.175601     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 36.53352   ? -13.353031   3.4375834     -6.1538105    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.747032  ? -13.937989   1.3088677     -7.172637     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 38.06596   ? -13.289769   2.0456276     -6.1676826    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   38.746136  ? -19.333508   4.4320936     -9.1811495    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  38.29364   ? -20.298193   4.9481664     -8.21341      1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   38.484867  ? -21.068981   3.8497927     -7.472985     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   38.56822   ? -21.500675   4.0940704     -6.354108     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  38.215847  ? -21.27881    5.906027      -8.911539     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.91736   ? -20.67351    7.244818      -9.37499      1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 38.194473  ? -21.726097   8.039231      -10.151903    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 38.586185  ? -20.187914   8.105283      -8.211951     1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   38.36479   ? -21.182148   2.644035      -8.032131     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  39.06222   ? -21.81847    1.4940443     -7.3699317    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   40.036346  ? -21.119015   1.1622057     -6.047403     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   45.572437  ? -21.78216    0.82482547    -5.072568     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  45.38534   ? -21.83564    0.26496264    -8.308702     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 45.555984  ? -22.635956   0.56363964    -9.5921135    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 45.38535   ? -22.414795   -0.97324437   -7.5941324    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 45.29958   ? -22.539114   -0.52810675   -10.666427    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   45.613243  ? -19.796953   1.2670335     -5.9997616    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  43.828865  ? -19.014854   1.0611665     -4.7701416    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   44.584167  ? -18.802275   2.3814576     -4.028006     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.127506  ? -18.897137   2.4288974     -2.8025198    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.457508  ? -17.677011   0.36585727    -5.1065035    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 44.865192  ? -17.985855   -1.0806494    -5.5278745    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 45.778446  ? -16.688862   0.40800458    -3.9247842    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 44.360252  ? -16.744108   -1.9259276    -5.818423     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   44.68292   ? -18.539219   3.4484642     -4.7415533    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.825886  ? -18.162237   4.738537      -4.1470747    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   45.032547  ? -19.293167   5.35982       -3.3341296    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.74641   ? -19.040232   5.8263803     -2.227132     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  44.37396   ? -17.669048   5.670203      -5.2599487    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  44.37484   ? -17.041178   6.9497166     -4.7182927    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  44.42631   ? -16.501368   7.78695       -5.8715253    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.733143  ? -15.811056   8.993174      -5.4079795    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  45.66241   ? -15.159379   9.862175      -6.1684284    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 46.57505   ? -15.061224   9.714631      -7.457359     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 43.025295  1 -14.589909   10.892733     -5.657321     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   42.95011   ? -20.518143   5.3593307     -3.8330894    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  43.220295  ? -21.65947    5.9671645     -3.1429634    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   42.39946   ? -21.988377   5.295212      -1.7995442    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   42.25144   ? -22.125212   6.0341406     -0.8246452    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  41.29028   ? -22.900967   6.0177574     -4.0527472    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  40.008152  ? -22.82985    7.016416      -5.2118187    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 40.060745  ? -24.089718   6.8634834     -6.0732427    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 37.68102   ? -22.770565   8.461889      -4.721204     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   38.08472   ? -22.057175   3.969708      -1.6843327    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  37.18796   ? -22.240564   3.3175004     -0.38522947   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   38.987263  ? -21.121634   3.608392      0.612915      1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   39.54226   ? -21.39416    3.8111544     1.7930042     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  39.301754  ? -22.337065   1.8254312     -0.68719506   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  39.625675  ? -22.862307   1.7880561     -2.111644     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  39.809723  ? -22.178242   2.9839962     -2.7492778    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   39.47799   ? -19.871342   3.6907084     0.16375776    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  39.21673   ? -18.733694   4.056457      1.0262699     1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   39.37      ? -18.86312    5.507672      1.494849      1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.6098    ? -18.754177   5.776862      2.688867      1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  39.32212   ? -17.39525    3.7864099     0.304488      1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 40.073467  ? -17.18247    2.2623985     0.17227364    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 41.094616  ? -16.21801    4.4346237     1.057436      1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 41.06672   ? -15.96188    1.8697504     -0.68158096   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   40.246975  ? -19.151861   6.4330583     0.5916053     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.65553   ? -19.379402   7.837421      0.94392306    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.73685   ? -20.562454   8.008678      1.898757      1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   39.43015   ? -20.497396   8.83998       2.799844      1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.528126  ? -19.623014   8.658037      -0.3325158    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  36.29699   ? -18.378067   8.883833      -1.2076664    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 34.624386  ? -18.799494   9.597262      -2.4959881    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 34.686344  ? -17.33283    9.747496      -0.51156914   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   33.832626  ? -21.606207   7.21081       1.7446363     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  32.9151    ? -22.731682   7.185858      2.6687667     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.71906   ? -22.288984   6.754505      4.071686      1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   37.22087   ? -22.598103   7.449588      5.037301      1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  36.556717  ? -23.820879   6.265996      2.1163366     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.859486  ? -24.9873     6.1029325     3.0580034     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.947025  ? -26.006239   7.06834       3.0920563     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 36.438477  ? -25.049715   5.0024185     3.9296172     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 36.129665  ? -27.078228   6.936888      3.9915302     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.47752   ? -26.116367   4.8659163     4.829294      1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.843956  ? -27.133177   5.833083      4.85797       1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.86446   ? -21.524836   5.673425      4.1853456     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  37.65145   ? -20.99913    5.2056775     5.466873      1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.80004   ? -20.114355   6.26503       6.140868      1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   39.942215  ? -20.31188    6.5663157     7.3176575     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  39.16131   ? -20.254612   3.8886724     5.249251      1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   39.770065  ? -19.206827   6.891786      5.3838773     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.415165  ? -18.344728   7.9815693     5.869707      1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.614162  ? -19.18647    9.168906      6.345517      1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.249523  ? -18.971882   9.680481      7.4434175     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.68353   ? -17.351522   8.401764      4.7619257     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.95472   ? -16.34909    7.2723923     4.468746      1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.367374  ? -16.594864   9.68164       5.1578712     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.268877  ? -15.56543    7.479584      3.153898      1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.15117   ? -20.172163   9.5833845     5.5692425     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.533085  ? -21.0433     10.710149     5.8946395     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   34.36293   ? -21.86485    10.474933     7.161098      1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   33.599464  ? -21.909578   11.339764     8.038978      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   33.418846  ? -22.468828   9.301982      7.308333      1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  33.467525  ? -23.209671   8.927513      8.521605      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   32.848614  ? -22.28245    8.883403      9.732686      1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   32.510036  ? -22.633253   9.406722      10.788745     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  33.028954  ? -23.944384   7.5849524     8.333817      1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 33.43115   ? -25.063597   7.7227683     7.300784      1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 33.713985  ? -24.590212   7.097132      9.635651      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   34.737896  ? -21.088835   8.333934      9.580256      1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  36.012383  ? -20.137775   8.243936      10.68366      1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.474876  ? -19.612778   9.620025      11.117573     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   36.778034  ? -19.434029   9.863472      12.309393     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.498592  ? -19.014164   7.2787857     10.2846155    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.947323  ? -18.5742     6.407018      11.442541     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.193928  ? -19.30382    6.1884956     12.39055      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.008663  ? -17.39715    5.838994      11.369154     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.573477  ? -19.461336   10.539547     10.186089     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.060976  ? -19.133135   11.927836     10.49945      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.473982  ? -20.256264   12.628459     11.277654     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   29.750109  ? -19.988314   13.3210125    12.261096     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.12061   ? -18.827015   12.676156     9.200419      1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.145542  ? -18.417526   14.10915      9.454835      1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.26571   ? -17.140781   14.392864     9.965653      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.334925  ? -19.312151   15.166998     9.209373      1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.057072  ? -16.761324   15.719117     10.227621     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.08723   ? -18.936453   16.490656     9.467605      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.544128  ? -17.657738   16.765951     9.9745        1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.204666  ? -21.508074   12.406729     10.924243     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.842691  ? -22.644014   12.9285145    11.692646     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.409336  ? -22.692684   12.336958     13.102886     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.302505  ? -22.944899   13.065312     14.067971     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.419125  ? -23.95993    12.641843     10.9494295    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.366863  ? -24.13622    13.395482     9.619858      1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 36.662727  ? -25.426805   12.924672     8.944568      1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.180325  ? -24.229254   14.909064     9.828982      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   37.078728  ? -22.411415   11.043566     13.23081      1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.01504   ? -22.287598   10.377604     14.530561     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   33.965267  ? -21.15821    11.007265     15.342479     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.19036   ? -21.375946   11.338756     16.505327     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.520744  ? -22.088755   8.858638      14.3572       1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.676098  ? -23.39185    8.219721      13.836277     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.847435  ? -21.672396   8.210591      15.684161     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.214092  ? -23.228981   6.763561      13.370246     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.427578  ? -19.99742    11.23174      14.742192     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.822329  ? -18.868786   11.890653     15.398479     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.424831  ? -19.258583   13.262096     15.962255     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.438593  ? -19.077068   13.506666     17.158073     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.336014  ? -17.711437   12.014144     14.404857     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.451813  ? -16.577066   12.891463     14.886714     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.962284  ? -15.622511   12.377613     15.773211     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.476833  ? -16.477777   14.226448     14.454595     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.16432   ? -14.560832   13.183319     16.22233      1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.728031  ? -15.425526   15.03684      14.895001     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.65489   ? -14.462125   14.516003     15.777906     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.783558  ? -19.873709   14.11295      15.154167     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  33.78354   ? -20.342133   15.430718     15.601162     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.03119   ? -21.329168   15.298639     16.754545     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.201385  ? -21.21843    16.003574     17.759993     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  36.31383   ? -20.968481   16.209646     14.4289       1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 34.281742  ? -19.912115   16.554733     13.379768     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.701797  ? -21.605614   17.52618      14.883416     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.072636  ? -22.26132    14.371526     16.662207     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.3566    ? -23.26103    14.142202     17.713253     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   26.801348  ? -22.636927   13.6225395    19.008064     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.091503  ? -23.008131   14.091506     20.082535     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.189423  ? -24.33934    13.190903     17.174055     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.426147  ? -25.53531    13.016012     18.117594     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.20606   ? -26.252443   14.345915     18.39644      1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.71953   ? -27.486353   14.143626     19.164639     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.64818   ? -28.265924   15.09963      19.649591     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.695585  ? -27.980356   16.372921     19.480175     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.660894  1 -29.338774   14.802464     20.310001     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.064034  ? -21.692413   12.70199      18.915697     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.646992  ? -20.948402   12.167464     20.062384     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.35602   ? -20.158895   13.274324     20.745308     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.102818  ? -20.248375   13.398436     21.964588     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.237576  ? -20.03514    11.009245     19.628155     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.26114   ? -20.87375    9.768522      19.295326     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.21804   ? -19.039293   10.612632     20.719107     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   33.828842  ? -19.47591    14.133957     19.999546     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  33.08568   ? -18.765312   15.28448      20.573072     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   34.15319   ? -19.726877   16.21102      21.307814     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   32.280807  ? -19.440138   16.616468     22.434902     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  30.829407  ? -17.95464    16.019724     19.488325     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 28.588146  ? -16.804136   15.154987     18.9295       1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 27.142868  ? -17.390043   17.352468     20.00615      1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 25.450373  ? -15.77321    14.667626     19.957224     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   24.732668  ? -20.905485   16.492708     20.765032     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  25.728485  ? -21.923988   17.296997     21.449163     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   25.00228   ? -22.39235    16.663069     22.767986     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   28.94398   ? -22.559603   17.368982     23.76703      1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  30.478642  ? -23.116148   17.513645     20.511673     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  29.45157   ? -22.683216   18.590506     19.128593     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   29.641174  ? -22.573551   15.350284     22.803162     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  29.631762  ? -22.951113   14.613355     24.02008      1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   29.129726  ? -21.824331   14.667894     25.05249      1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   28.649902  ? -22.081629   14.955865     26.222857     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  29.33855   ? -23.344147   13.161483     23.675348     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 30.021208  ? -24.646175   13.137        22.85104      1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 30.253292  ? -23.52631    12.331768     24.961538     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 31.301065  ? -24.9295     11.782078     22.173702     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   33.219944  ? -20.58472    14.449507     24.633223     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  37.535072  ? -19.409754   14.511873     25.514595     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   37.09113   ? -19.264881   15.903492     26.120222     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   38.00514   ? -19.123814   16.014061     27.33766      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  36.878677  ? -18.131151   14.085095     24.768248     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 35.399162  ? -18.16441    12.588796     24.445442     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 33.07065   ? -16.865183   14.3369055    25.590147     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   31.35225   ? -19.396221   16.961132     25.330498     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  30.704111  ? -19.368382   18.34366      25.823875     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   29.328663  ? -20.452776   18.580505     26.865772     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   29.94194   ? -20.188932   19.19763      27.897564     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  28.806925  ? -19.52667    19.342354     24.65804      1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 31.908781  ? -18.290903   19.34806      23.76915      1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 32.61924   ? -19.730776   20.780207     25.13636      1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   32.027847  ? -21.662521   18.090298     26.640406     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  32.108425  ? -22.784567   18.25002      27.57268      1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   32.141727  ? -22.540327   17.515926     28.889671     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   31.749147  ? -22.748283   18.098858     29.95059      1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  31.443155  ? -24.079775   17.759142     26.932888     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  31.898693  ? -24.34954    18.50154      25.762733     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   32.4623    ? -22.0262     16.299858     28.846321     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  32.41323   ? -21.686182   15.51135      30.042784     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   33.192535  ? -20.548796   16.143166     30.842482     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   34.75206   ? -20.635195   16.206553     32.061695     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  40.333897  ? -21.329542   14.0708885    29.646912     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  39.415867  ? -22.560738   13.253041     29.231615     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  40.482563  ? -22.177456   11.8022995    28.891932     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  39.381702  ? -23.426388   10.992991     28.5441       1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  37.33511   1 -23.132101   9.56909       28.207787     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   37.160866  ? -19.520098   16.632153     30.179121     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  38.76274   ? -18.397314   17.296726     30.846752     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   37.142235  ? -18.823576   18.594654     31.536715     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   35.983814  ? -18.375422   18.866299     32.64906      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  36.098347  ? -17.28718    17.573133     29.823853     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  35.70084   ? -16.535482   16.327024     29.318716     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 36.8703    ? -15.559296   16.74426      28.21607      1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 37.70724   ? -15.741251   15.642251     30.42302      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   37.120087  ? -19.722164   19.366028     30.938253     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  37.07943   ? -20.289852   20.569786     31.558996     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   37.1678    ? -21.167772   20.247017     32.761192     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   36.713745  ? -21.106936   20.97037      33.745255     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  36.20152   ? -21.094074   21.360443     30.526842     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  36.921276  ? -20.196733   22.129715     29.553724     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  37.670975  ? -21.06792    22.881819     28.543823     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  37.298088  ? -20.207203   23.682915     27.578695     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  38.325607  1 -21.034636   24.421576     26.588404     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   39.983337  ? -21.955982   19.184574     32.702797     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  41.663208  ? -22.833197   18.765009     33.79242      1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   41.24629   ? -22.065763   18.28568      35.03109      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   41.773354  ? -22.535063   18.473562     36.147747     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  41.108578  ? -23.758415   17.673592     33.257732     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   40.469597  ? -20.885176   17.731598     34.86303      1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  40.171345  ? -20.049335   17.237898     35.955894     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   38.72586   ? -19.325275   18.340626     36.746544     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   39.559467  ? -18.459238   18.020649     37.559475     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  37.859154  ? -19.07795    16.182858     35.397205     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  38.44127   ? -19.747463   14.868449     35.03954      1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 37.430744  ? -20.885113   14.591081     35.359974     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 38.341713  ? -19.030993   13.995149     34.36539      1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   36.758495  ? -19.66678    19.608974     36.546486     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  37.025993  ? -19.103582   20.76396      37.269375     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   37.568386  ? -17.561415   20.807068     37.2999       1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   37.703903  ? -16.94883    21.321661     38.229134     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  37.084316  ? -19.716496   20.849197     38.6834       1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  36.67189   ? -21.221342   21.165033     38.715885     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 37.041256  ? -21.748047   20.94422      40.137306     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 37.355206  ? -21.489809   22.624123     38.339954     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   37.857254  ? -16.929516   20.30232      36.285526     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  39.030136  ? -15.482192   20.2924       36.165737     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   40.0054    ? -14.931939   21.684975     35.86984      1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   45.04599   ? -15.573888   22.511366     35.211792     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  44.922173  ? -15.064403   19.313482     35.08043      1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  45.641224  ? -15.391325   17.869663     35.460182     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  44.619987  ? -14.91174    16.655546     34.20332      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  44.1303    ? -13.146759   16.996342     34.16197      1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   42.563503  ? -13.703618   21.925482     36.287857     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  41.547756  ? -12.999568   23.15491      35.940323     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   39.741978  ? -12.896116   23.315447     34.415188     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   38.41949   ? -12.612103   22.35941      33.69498      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  37.86923   ? -11.607647   23.153488     36.57924      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  36.54093   ? -11.72372    23.388891     38.372        1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   39.54177   ? -13.051998   24.542658     33.938877     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  40.183514  ? -13.031069   24.852776     32.496193     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   39.615013  ? -11.788084   24.319675     31.777653     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   39.90153   ? -11.884374   23.911543     30.625309     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  39.989193  ? -13.12025    26.371035     32.27625      1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  39.311016  ? -14.51261    26.936771     32.56211      1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  38.880573  ? -14.539346   28.442442     32.253822     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  39.24301   ? -15.929745   29.014786     32.497673     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  39.531647  1 -15.992839   30.48172      32.283825     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   39.92499   ? -10.647584   24.317759     32.42732      1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  40.93612   ? -9.379611    23.825113     31.874952     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   41.506145  ? -9.382958    22.31075      31.72456      1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   45.089485  ? -8.948544    21.802814     30.700699     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  44.41382   ? -8.208293    24.257334     32.755806     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 44.697887  ? -8.429704    25.538303     33.272385     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 44.183495  ? -6.9035316   24.29441      31.986446     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   44.138233  ? -9.925719    21.613373     32.691086     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  43.471268  ? -10.005547   20.149498     32.68439      1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   41.98356   ? -11.010021   19.650394     31.63706      1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   43.440605  ? -10.718483   18.728388     30.874035     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  39.98648   ? -10.341577   19.677195     34.098404     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  40.75369   ? -10.213324   18.171246     34.285866     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 39.955338  ? -9.46879     17.529146     33.51986      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 40.76671   ? -10.8817425  17.635023     35.19618      1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   40.53525   ? -12.133619   20.343723     31.491879     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  40.229916  ? -13.124485   20.081345     30.436253     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   40.023468  ? -12.483786   20.168192     29.054579     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   40.281914  ? -12.661145   19.261887     28.24367      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  39.99839   ? -14.32325    21.049614     30.539701     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 39.69096   ? -15.114673   20.772247     31.825283     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 40.031742  ? -15.251354   20.921957     29.31575      1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 40.4845    ? -16.193281   21.818365     32.130688     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   39.775784  ? -11.723908   21.208492     28.75495      1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  40.737206  ? -11.059174   21.388714     27.45765      1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   42.14613   ? -10.051465   20.282415     27.178524     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   44.481422  ? -10.0233     19.76432      26.069473     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  43.96138   ? -10.366073   22.752083     27.391676     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  44.525192  ? -11.35487    23.907265     27.229967     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  43.834732  ? -10.583828   25.229094     27.178097     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  42.930645  ? -11.530663   26.409529     27.006565     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  41.661144  1 -10.779377   27.685493     26.869738     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   39.84178   ? -9.275947    19.90331      28.159199     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  39.402866  ? -8.274464    18.841906     28.032724     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   36.428444  ? -8.919664    17.480026     27.772285     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   36.639416  ? -8.530385    16.773933     26.843615     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  35.148647  ? -7.4129906   18.832891     29.294294     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  37.309383  ? -6.034852    17.688227     29.118362     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   38.27951   ? -9.945698    17.13045      28.512032     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  38.056446  ? -10.695192   15.872584     28.328444     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   38.514465  ? -11.432373   15.829881     27.003233     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   38.656677  ? -11.429012   14.791265     26.351778     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  38.232197  ? -11.680092   15.65982      29.473549     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  37.93461   ? -10.96173    15.284518     30.766937     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  38.193886  ? -12.001834   14.918363     31.826458     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  38.44417   ? -11.378969   14.72338      33.13745      1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  38.26308   ? -11.874025   14.0431385    34.153618     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 39.082085  ? -13.010358   13.406665     34.070442     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 40.028393  1 -11.238033   14.006314     35.28469      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   43.674515  ? -12.021688   16.933565     26.592972     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  43.131264  ? -12.680012   17.04309      25.299627     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   43.857704  ? -11.677535   16.872505     24.160736     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   42.684174  ? -11.929765   16.082602     23.25873      1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  41.97201   ? -13.410722   18.386642     25.207525     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  39.76464   ? -14.146698   18.587925     23.876783     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 38.875835  ? -14.761027   19.982115     23.846628     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 37.39636   ? -15.25586    17.560328     23.678362     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   35.877728  ? -10.533561   17.541122     24.216768     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  36.591564  ? -9.477889    17.40192      23.22001      1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   35.449707  ? -8.996421    15.955347     23.12159      1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   38.113506  ? -8.951391    15.401854     22.030207     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  39.56249   ? -8.341611    18.358866     23.565928     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   38.956314  ? -8.726468    15.311414     24.241219     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  39.740696  ? -8.333316    13.902198     24.290781     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   39.866196  ? -9.401184    12.986582     23.68797      1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   39.551796  ? -9.06934     12.101476     22.906439     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  39.349693  ? -8.006069    13.515995     25.741488     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  39.55686   ? -7.473276    12.08086      25.837        1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  39.95003   ? -7.1063843   11.7097435    27.278273     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  39.399963  ? -6.61282     10.25926      27.300268     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  40.18488   1 -6.2193556   9.807332      28.661615     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   41.720005  ? -10.656553   13.204652     24.022293     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  44.173542  ? -11.775591   12.417064     23.487598     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   43.742977  ? -11.918734   12.603682     21.981615     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   44.466106  ? -12.020931   11.625171     21.256334     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  43.42129   ? -13.08616    12.789212     24.175499     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  42.529957  ? -12.992779   12.581791     25.572208     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   40.927147  ? -11.848048   13.84038      21.505468     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  40.39791   ? -11.9480095  14.167008     20.076965     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   38.47856   ? -10.807719   13.5464325    19.28075      1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   38.892334  ? -11.059053   12.858875     18.297213     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  36.850613  ? -11.973388   15.684384     19.87059      1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 35.356537  ? -13.034508   16.240393     20.599323     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 39.12372   ? -12.183763   16.070402     18.414385     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   39.573425  ? -9.567778    13.696957     19.731415     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  38.958843  ? -8.391432    13.115626     19.077814     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   38.95635   ? -8.430305    11.59063      19.043139     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   39.129555  ? -7.9077854   10.990597     18.113379     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  38.700867  ? -7.1237073   13.586537     19.807226     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  38.342617  ? -6.76775     15.064882     19.591387     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 38.83647   ? -5.6094255   15.440992     20.509092     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 39.263412  ? -6.3476176   15.342136     18.155224     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   38.879444  ? -9.050637    10.969196     20.02924      1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  39.91239   ? -9.239017    9.512266      20.066526     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   41.202465  ? -10.316464   9.062157      19.084848     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   47.09066   ? -10.16586    8.026354      18.446447     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  47.099037  ? -9.594162    9.063103      21.487858     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 47.20976   ? -8.578405    9.452281      22.385202     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 46.242138  ? -9.734679    7.554063      21.620401     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   46.31847   ? -11.37501    9.827208      18.92376      1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  44.39015   ? -12.500885   9.480854      18.059223     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   42.76818   ? -12.200573   9.664755      16.568768     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   41.789738  ? -12.790944   8.956704      15.764114     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  38.820587  ? -13.724559   10.31726      18.457306     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  40.229855  ? -14.369281   9.911608      19.788553     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 40.2005    ? -15.3922     10.96348      20.192549     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 42.916576  ? -15.079156   8.563971      19.700466     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   42.955803  ? -11.311475   10.565612     16.185234     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  42.76073   ? -10.962374   10.825504     14.7790365    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   42.967022  ? -10.481664   9.553541      14.064936     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   43.203205  ? -11.1404     9.145321      13.112774     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  43.025505  ? -9.97661     12.006385     14.651135     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 42.80971   ? -10.682852   13.33295      14.966382     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 42.83495   ? -9.362734    12.070072     13.237709     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 42.904568  ? -9.719334    14.501842     15.206949     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   42.25437   ? -9.389147    8.881926      14.474878     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  43.113018  ? -8.9258175   7.6686187     13.803305     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   44.464928  ? -9.893977    6.510676      13.965382     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   42.024208  ? -9.991759    5.651027      13.098473     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  41.244995  ? -7.570364    7.3538833     14.4372835    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  41.908203  ? -7.6770687   7.969938      15.830343     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  40.66021   ? -8.518224    9.214634      15.593023     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   39.873337  ? -10.625799   6.496013      15.067285     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  37.91086   ? -11.521588   5.415956      15.415986     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   36.552185  ? -12.765215   5.3449955     14.546376     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   34.4885    ? -13.240817   4.2619624     14.233415     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  34.22309   ? -11.920693   5.6577725     16.863539     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  32.73583   ? -12.855579   4.570219      17.341698     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 31.390297  ? -13.4801035  5.035349      18.651915     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 34.611874  ? -12.06699    3.2862446     17.481749     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   35.78507   ? -13.326979   6.479451      14.206928     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  35.16044   ? -14.517809   6.579667      13.369021     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   35.391834  ? -14.16665    6.844024      11.902926     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   35.428192  ? -15.06015    6.8983803     11.0734625    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  34.877842  ? -15.454411   7.6566873     13.936888     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  34.508747  ? -15.955991   7.399937      15.367822     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 35.14101   ? -16.885841   8.529531      15.793879     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 35.602306  ? -16.733112   6.088008      15.482456     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   35.35258   ? -12.894411   7.0146065     11.582717     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  36.62188   ? -12.453044   7.3045053     10.221992     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   38.327576  ? -12.90616    8.68741       9.7313175     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   37.069714  ? -13.137546   8.8650465     8.545934      1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   36.29676   ? -13.056718   9.666268      10.615882     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  37.43547   ? -13.586667   10.994295     10.255307     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   35.935623  ? -12.65272    11.80763      9.363709      1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   34.297012  ? -13.10821    12.719561     8.684278      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  32.19646   ? -13.933627   11.827895     11.483566     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 30.359152  ? -12.8166685  11.976028     12.320562     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 28.948938  ? -15.051682   11.190094     12.291113     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   29.341259  ? -11.372256   11.471447     9.306246      1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  28.230637  ? -10.404928   12.044007     8.368262      1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   26.885855  ? -10.772938   11.754637     6.907593      1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   29.711897  ? -10.518581   12.598258     6.0500193     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  31.187374  ? -9.013119    11.516456     8.704496      1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  30.430294  ? -8.886648    10.015512     8.583813      1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 30.461464  1 -9.282177    9.092817      9.541532      1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 30.365091  ? -8.399756    9.327657      7.5227585     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 29.739529  ? -9.029525    7.877514      9.049062      1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 29.362244  ? -8.493595    7.968062      7.842067      1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   30.173244  ? -11.463766   10.650382     6.6403193     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  30.674326  ? -11.912207   10.268316     5.300052      1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   30.838753  ? -12.859717   11.299821     4.6772637     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.13085   ? -12.912254   11.439269     3.4584115     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  34.044292  ? -12.626523   8.922664      5.3650455     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  33.733154  ? -11.704095   7.7663326     5.731987      1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  32.61748   ? -10.795738   7.3036933     4.590947      1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 33.891636  ? -10.026946   6.332309      4.8096194     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 32.09202   ? -10.908575   7.869428      3.483082      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   30.19476   ? -13.560741   12.086612     5.4798136     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  28.367367  ? -14.423921   13.168972     4.99142       1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   26.983511  ? -13.623082   14.204408     4.2052817     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   25.578182  ? -14.106083   14.722675     3.2048323     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  24.983553  ? -15.170601   13.842335     6.156171      1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 25.770864  ? -16.104517   12.842402     6.8298707     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 24.783684  ? -16.018003   15.041944     5.7167053     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   26.980764  ? -12.387913   14.484148     4.611485      1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  28.782764  ? -11.514936   15.434329     3.9209318     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   27.923567  ? -11.203339   14.928243     2.512661      1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   28.14542   ? -11.255043   15.683798     1.5436492     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  28.060972  ? -10.23072    15.678757     4.738941      1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 27.557892  ? -10.56936    16.226183     6.1408157     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 27.357494  ? -9.2883625   16.643383     3.997374      1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 28.10986   ? -9.36751     16.314255     7.090779      1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   28.673342  ? -10.925007   13.633614     2.3719745     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  28.905457  ? -10.561782   13.009614     1.1020801     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   29.958366  ? -11.76601    12.74663      0.21102323    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   32.109306  ? -11.637452   12.779046     -1.0079392    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  30.407328  ? -9.795325    11.724517     1.3815818     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  30.133291  ? -8.613468    11.920103     2.3056452     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 30.973965  ? -7.6464815   12.901199     2.0254037     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 29.648912  ? -8.502489    11.159574     3.480931      1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 28.005413  ? -6.5935426   13.131537     2.9258277     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 26.391142  ? -7.445913    11.382193     4.380942      1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  24.922852  ? -6.497074    12.371281     4.102564      1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   23.0437    ? -12.941321   12.571395     0.7995505     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  22.177952  ? -14.178759   12.372058     0.053144082   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   23.531675  ? -14.529094   13.562977     -0.8568848    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   22.317469  ? -15.118344   13.369881     -1.9222789    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  25.231556  ? -15.295589   12.09644      1.0587344     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   26.682917  ? -14.156907   14.783691     -0.47408843   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  25.943083  ? -14.406263   15.994202     -1.26389      1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   25.566244  ? -13.318348   16.291254     -2.2936423    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   25.53176   ? -13.595977   16.90125      -3.3231318    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  24.976057  ? -14.592635   17.181032     -0.32013708   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  24.634851  ? -15.852542   17.090878     0.51501435    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 25.29414   ? -17.113108   17.234991     -0.09370458   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 25.733408  ? -15.777605   16.8592       1.893768      1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 26.878239  ? -18.283094   17.123796     0.668918      1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 27.976715  ? -16.946754   16.749651     2.661233      1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  30.16637   ? -18.20044    16.879831     2.0513413     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   29.096867  ? -12.086901   15.872783     -2.0478268    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  29.572477  ? -10.972781   16.06849      -2.9681616    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   30.653677  ? -10.887621   14.865253     -3.9009497    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   29.120028  ? -10.200197   13.894023     -3.6286497    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  27.423754  ? -9.653453    16.338682     -2.224967     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 25.440348  ? -9.771728    17.495193     -1.2429684    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 23.875338  ? -8.5474205   16.701712     -3.2198215    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   22.46945   ? -11.5889225  14.916232     -5.0160694    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  21.6053    ? -11.5559635  13.848888     -6.0186286    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   23.042204  ? -10.243451   13.866319     -6.8068166    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   21.61692   ? -9.728178    14.932023     -7.130266     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  24.480587  ? -12.74343    13.983159     -6.976106     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  25.759338  ? -14.087013   13.878643     -6.2583256    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  25.02254   ? -15.496349   13.784638     -7.380241     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  25.126606  ? -16.840927   13.713942     -6.1781416    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   24.957817  ? -9.758536    12.694248     -7.200668     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  24.32408   ? -8.53786     12.542323     -8.0067       1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   23.998865  ? -8.605327    13.277996     -9.346012     1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   24.739233  ? -7.612468    13.824322     -9.81681      1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  25.220997  ? -8.269485    11.052116     -8.264106     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  26.140558  ? -7.875527    10.330641     -6.98333      1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 27.357864  ? -7.2033787   10.974133     -6.1501756    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 29.174423  ? -8.303093    9.17462       -6.8072987    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   32.347992  ? -9.784843    13.381921     -9.912705     1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  31.530333  ? -10.07409    14.122138     -11.141897    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   32.986134  ? -9.738349    15.620277     -11.045801    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   30.947775  ? -9.477117    16.273626     -12.0574465   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  28.961649  ? -11.573186   13.994165     -11.435152    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  26.640537  ? -12.042899   12.576943     -11.741038    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  26.045395  ? -13.490713   12.355258     -11.308091    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 24.873823  ? -13.843044   11.1826935    -11.057036    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 24.258917  ? -14.235907   13.328926     -11.121888    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   25.023819  ? -9.766574    16.188002     -9.85894      1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  23.95351   ? -9.49439     17.603865     -9.599589     1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   26.55636   ? -8.087828    17.85448      -9.071876     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   28.568304  ? -7.56919     18.962778     -9.222059     1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  27.698586  ? -10.547775   18.142124     -8.635472     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  27.675045  ? -11.957875   18.037457     -9.155797     1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 27.593893  1 -12.338011   18.02116      -10.483201    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 27.081594  ? -13.100404   17.930784     -8.423221     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 26.910406  ? -13.667209   17.899944     -10.547239    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 27.582323  ? -14.169094   17.843344     -9.309994     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   28.145248  ? -7.46988     16.87965      -8.461459     1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  28.583706  ? -6.133831    16.962223     -7.9196444    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   29.629007  ? -5.109162    16.648756     -9.0189085    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   32.005737  ? -5.0612893   15.552588     -9.555443     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  33.3911    ? -6.0371313   16.024708     -6.7160463    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   32.67623   ? -4.258045    17.627895     -9.350044     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  33.88076   ? -3.1755424   17.4632       -10.33459     1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   31.705547  ? -1.8340894   17.881765     -9.740013     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   30.029566  ? -1.782248    18.765846     -8.886899     1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  27.61361   ? -3.4752586   18.254917     -11.616379    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  25.451422  ? -4.7251163   17.74072      -12.338164    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  23.899368  ? -4.874188    18.42858      -13.6985235   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  24.433346  ? -6.0709677   17.954601     -14.4079685   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  24.085096  ? -6.3515015   18.14662      -15.6855755   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 22.925972  ? -5.565975    18.82686      -16.463556    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 26.39902   1 -7.4377894   17.653156     -16.201048    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   27.97201   ? -0.7576346   17.27629      -10.228663    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  27.038992  ? 0.6097018    17.608456     -9.81588      1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   27.188656  ? 0.80457544   17.485292     -8.301117     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   27.041733  ? 0.39718914   16.493635     -7.697062     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   26.393372  ? 1.3805676    18.519304     -7.707931     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  25.935286  ? 1.7101734    18.549755     -6.273167     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   26.815218  ? 0.49360105   18.350264     -5.3700953    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   27.376457  ? 0.60102034   17.684034     -4.3504314    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  28.083061  ? 2.3859107    19.881634     -5.9204187    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 29.3141    ? 3.3883393    20.179798     -6.86221      1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 31.39191   ? 3.0333533    19.869974     -4.5415983    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   34.24408   ? -0.661438    18.862537     -5.7496395    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  34.13086   ? -1.8859203   18.690845     -4.962931     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   35.53686   ? -2.3245268   17.227129     -4.9149313    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   33.247314  ? -2.7369602   16.751484     -3.8609555    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  30.896076  ? -2.9904926   19.58304      -5.5498476    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  28.475935  ? -4.3214216   19.52952      -4.775354     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 26.29309   ? -5.3725185   20.369062     -5.499053     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 24.192768  ? -4.173123    20.059        -3.3523054    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   22.92884   ? -2.1891427   16.512396     -6.0275707    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  24.37569   ? -2.4757555   15.075678     -6.090807     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   22.724476  ? -1.520492    14.288522     -5.2160945    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   26.796627  ? -1.964983    13.415423     -4.475885     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  28.407097  ? -2.4207542   14.599844     -7.5436425    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  27.598303  ? -2.82917     13.12556      -7.6459365    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  27.78759   ? -2.8187633   12.676707     -9.098264     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  27.475506  ? -3.2383287   11.27161      -9.188172     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  26.639822  ? -3.3228767   10.543983     -10.2839985   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 26.219496  ? -3.018623    11.024164     -11.454253    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 27.20835   1 -3.7173867   9.31737       -10.214503    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   27.807486  ? -0.23504943  14.620163     -5.2503886    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  28.493708  ? 0.75678855   13.978835     -4.403525     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   29.723423  ? 0.47549164   14.209725     -2.916524     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   31.410435  ? 0.45745152   13.251258     -2.1514838    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  38.43883   ? 2.1502318    14.478046     -4.7800665    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  37.132854  ? 3.226297     13.87353      -3.9093971    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 39.10433   ? 3.5775082    12.522072     -4.072543     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 36.115776  ? 3.8384407    14.635139     -2.898318     1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 32.80903   ? 4.5406857    11.927735     -3.2388105    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 29.713732  ? 4.8053827    14.050121     -2.0646176    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  28.315115  ? 5.157204     12.696792     -2.2334936    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   26.285023  ? 0.1750227    15.440326     -2.5136185    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  25.697035  ? -0.17564873  15.759244     -1.1178317    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   28.104008  ? -1.4235646   14.991819     -0.68306315   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   26.75616   ? -1.4465873   14.435757     0.41510212    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  30.984604  ? -0.36097026  17.28139      -0.9427129    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 32.989872  ? 0.99323493   18.005089     -1.1097764    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 31.877058  ? -0.9652851   17.612612     0.44315302    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 32.195602  ? 0.85872984   19.530092     -1.2448003    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   32.043587  ? -2.4347532   14.935659     -1.5337777    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  31.35736   ? -3.6501431   14.159049     -1.2709074    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   30.855408  ? -3.3216095   12.686509     -1.0541713    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   31.923384  ? -3.6544354   12.149916     -0.0074796937 1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  32.83465   ? -4.650457    14.342098     -2.4227996    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  32.79409   ? -5.9627357   13.614313     -2.110812     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  34.108006  ? -6.7812085   13.319447     -3.3537776    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  36.550514  ? -7.936181    12.413701     -2.9233584    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  44.87278   1 -8.445963    11.558049     -4.0221357    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   43.939007  ? -2.6220126   12.064171     -2.0097375    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  45.497807  ? -2.257536    10.645247     -1.941786     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   42.965508  ? -1.3695263   10.346074     -0.737144     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   40.1661    ? -1.6137612   9.372638      -0.030040104  1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  36.766785  ? -1.5338517   10.236712     -3.2346787    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  35.423573  ? -2.4327767   10.149721     -4.475589     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 33.184418  ? -1.5668923   9.907982      -5.7127666    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 31.289572  ? -3.4358518   9.002443      -4.366669     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   33.178295  ? -0.38318047  11.1934395    -0.46290025   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  31.25851   ? 0.49074364   11.05409      0.693629      1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   35.531868  ? -0.29530916  11.056868     1.9997554     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   37.47514   ? -0.11176938  10.182791     2.8426461     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  36.406673  ? 1.5119108    12.19666      0.68308175    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  36.827213  ? 2.361126     12.240359     1.9332881     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 36.737366  ? 3.4458203    11.363053     2.076753      1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 35.914284  ? 2.0392458    13.110344     2.9916391     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 35.329853  ? 4.2031784    11.34564      3.2627478     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 36.333145  ? 2.788095     13.103709     4.175614      1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  37.393085  ? 3.872352     12.219349     4.313583      1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   36.93871   ? -1.1920259   12.011619     2.1515882     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  38.217484  ? -1.989077    12.153522     3.3704643     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   40.230106  ? -2.9796956   11.003781     3.505599      1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   47.273083  ? -3.0247474   10.358089     4.549657      1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  46.3102    ? -2.700195    13.508956     3.3918273     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 48.01246   ? -1.7910615   14.5511875    3.141009      1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 45.818935  ? -3.3202      13.797068     4.749772      1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   43.186234  ? -3.6987288   10.694289     2.4406116     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  43.273335  ? -4.6958075   9.6260395     2.398571      1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   45.71974   ? -4.081033    8.256541      2.679869      1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   42.216663  ? -4.5339737   7.5467234     3.576259      1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  39.859818  ? -5.3854303   9.663533      1.0254716     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  40.121162  ? -6.543976    8.681879      0.8803157     1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  38.750458  ? -7.327186    8.879149      -0.426189     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 40.261086  ? -8.439538    8.336453      -0.5298835    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 41.344643  ? -6.840634    9.602676      -1.3260705    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   40.949585  ? -2.9900599   7.9048076     1.9825155     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  41.645885  ? -2.3124504   6.6226788     2.1693203     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   41.831055  ? -1.6466298   6.5111217     3.5382574     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   41.339504  ? -1.6792352   5.4361315     4.138213      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  40.903286  ? -1.2658126   6.431055      1.0657284     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  41.473858  ? -1.8630143   6.1998158     -0.32914883   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 42.34257   ? -0.7404312   6.214681      -1.3600177    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 41.68323   ? -2.5795574   4.853546      -0.42144018   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   42.89068   ? -1.0795648   7.60474       4.0566387     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  44.49574   ? -0.49624318  7.61944       5.3962474     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   52.7838    ? -1.5625683   7.3544207     6.4496284     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   52.044975  ? -1.4523776   6.3914285     7.2000093     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  53.457977  ? 0.21756044   8.936698      5.68797       1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  51.584698  ? 1.2816789    9.142923      4.779338      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   49.34352   ? -2.62888     8.1286335     6.461716      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  45.930058  ? -3.6971607   7.941149      7.436722      1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   43.42863   ? -4.366882    6.5781226     7.3218503     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.456867  ? -4.4927063   5.8847632     8.325708      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.014988  ? -4.733031    9.059077      7.3124967     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.773113  ? -4.360418    10.320048     8.065606      1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.687195  ? -4.3019524   10.307405     9.47116       1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.056652  ? -4.0977316   11.515525     7.383939      1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.734024  ? -3.9616444   11.4686775    10.174961     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 40.976215  ? -3.7616985   12.682635     8.084969      1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  42.098694  ? -3.691873    12.660042     9.480026      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   42.16716   ? -4.7182193   6.1660113     6.117422      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  41.29897   ? -5.4247212   4.903903      5.885629      1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   40.581028  ? -4.580612    3.6935582     6.2651606     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   41.488567  ? -5.0752745   2.7692277     6.910572      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  42.42135   ? -5.8677917   4.811933      4.42238       1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 42.13082   ? -6.6989336   5.89929       4.114888      1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 43.861183  ? -6.6523533   3.5528977     4.11346       1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   45.495205  ? -3.2918031   3.6786718     5.9018073     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  55.41619   ? -2.414178    2.5442579     6.1943913     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   54.54484   ? -2.059996    2.436055      7.6798925     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   55.812984  ? -2.022696    1.3272135     8.213095      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  54.1978    ? -1.1590077   2.585788      5.3261747     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  52.628433  ? -0.40145826  3.7500925     5.5429316     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   49.410122  ? -1.8767675   3.548289      8.376487      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  47.171078  ? -1.5915972   3.5721843     9.816285      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   42.781578  ? -2.839448    3.5453565     10.703336     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   41.901936  ? -2.726278    3.3280315     11.904985     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  40.661163  ? -0.7073398   4.770561      10.153107     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  37.707603  ? 0.7394547    4.6115036     9.725187      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 42.706917  ? 1.624515     3.8311844     10.492425     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 43.878548  ? 1.215978     5.2540565     8.574558      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 43.27207   ? 2.964944     3.6861215     10.095704     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 44.558178  ? 2.5563343    5.111919      8.175217      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  44.53798   ? 3.4326448    4.3289056     8.937672      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   43.675278  ? -4.025123    3.7180753     10.157482     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  42.97269   ? -5.272358    3.7651258     10.924747     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   43.957798  ? -5.482322    2.501369      11.756842     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   44.869034  ? -5.8514123   2.5851903     12.927176     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  44.47807   ? -6.4458528   3.9823616     9.96723       1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  46.015476  ? -7.7561183   4.266213      10.697456     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  47.161823  ? -8.950793    4.3936925     9.757316      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 55.4801    ? -8.880901    4.102593      8.5774355     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 54.91028   ? -10.076046   4.8131213     10.254646     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   56.254326  ? -5.1957073   1.3359185     11.193004     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  55.376022  ? -5.3032556   0.072385386   11.918979     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   53.44442   ? -4.377945    0.00091722276 13.140124     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   51.318157  ? -4.78211     -0.48475823   14.1962       1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   50.492104  ? -3.1570694   0.548145      13.031455     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  46.870346  ? -2.2268517   0.6586127     14.160208     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   46.612595  ? -2.790364    1.5707723     15.248387     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   45.436455  ? -2.790381    1.2062372     16.420359     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  42.298145  ? -0.8671357   1.16604       13.649265     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  46.142254  ? 0.17095178   1.4539312     14.740129     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 46.844322  ? 1.4372792    2.0409336     14.11324      1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 46.754494  ? 0.5610863    0.18521327    15.502625     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   48.322052  ? -3.314432    2.7286904     14.86558      1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  48.300735  ? -3.916221    3.668165      15.816481     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   47.774227  ? -5.11483     3.0571067     16.537243     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   47.332752  ? -5.225371    3.1771548     17.754257     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  47.86589   ? -4.3358226   4.959105      15.106589     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  48.45035   ? -3.1481237   5.7287507     14.533141     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  47.968357  ? -3.6051326   7.300551      13.753467     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  48.934288  ? -3.9614074   8.289789      15.225766     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   49.44227   ? -5.9735117   2.359515      15.81238      1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  55.055767  ? -7.1302223   1.6526747     16.370129     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   54.58584   ? -6.6914563   0.5606433     17.348488     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   55.66436   ? -7.2349734   0.4759971     18.44801      1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  54.86852   ? -7.988971    1.1007248     15.21997      1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 52.66416   ? -8.712832    2.239935      14.501514     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 50.219357  ? -9.05641     0.116971746   15.691592     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   47.365963  ? -5.6743393   -0.23375928   17.008078     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  46.265297  ? -5.126844    -1.2463275    17.909021     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   40.78385   ? -4.5502267   -0.6338848    19.195402     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   40.2773    ? -4.803777    -1.1403562    20.292051     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  37.600468  ? -4.0669394   -2.0516117    17.155455     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   40.224087  ? -3.8304744   0.48177883    19.073479     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  41.462322  ? -3.2930813   1.2062198     20.227432     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   41.386993  ? -4.4260178   1.6954806     21.129902     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   42.870377  ? -4.4269066   1.4062344     22.32044      1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  42.984592  ? -2.363565    2.3509092     19.769375     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 42.20349   ? -1.0689358   1.7674092     19.173943     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 41.733612  ? -2.0250099   3.2942734     20.937504     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 42.299187  ? -0.19954032  2.798666      18.433739     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   42.986515  ? -5.4060836   2.3831837     20.571123     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  42.44214   ? -6.4801893   3.0205765     21.330822     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   44.06373   ? -7.4384894   2.020815      21.977283     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   45.761375  ? -7.827612    2.2025278     23.130245     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  60.442726  ? -7.2387543   3.977056      20.3969       1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  59.974594  ? -6.4311075   5.2141333     19.96091      1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 60.773026  ? -7.1916485   5.957782      18.867706     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 60.129593  ? -6.1845684   6.171041      21.122787     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   58.823658  ? -7.8223114   0.9641187     21.267628     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  55.556202  ? -8.816043    0.008990685   21.764595     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   53.391502  ? -8.251769    -1.1734514    22.530647     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   51.592648  ? -8.992055    -1.8014765    23.28475      1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  46.05359   ? -9.665788    -0.48556304   20.615088     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  46.159218  ? -10.754493   0.4755769     20.234253     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 44.046535  ? -11.575636   1.0304282     21.24225      1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 47.370632  ? -11.022188   0.73118806    18.891195     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 48.822712  ? -12.678043   1.7940392     20.90796      1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 48.725174  ? -12.142581   1.4913442     18.551847     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  50.709118  ? -12.97025    2.018351      19.55246      1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  51.237534  ? -14.090694   2.709072      19.231955     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   50.716515  ? -6.989676    -1.4769752    22.369387     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  50.160496  ? -6.384107    -2.5991018    23.058086     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   50.367485  ? -5.2378545   -2.164196     23.96824      1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   50.757156  ? -5.3565726   -2.266195     25.181938     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  49.719055  ? -5.97759     -3.660887     22.040775     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  51.28075   ? -5.421178    -5.166671     22.857487     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   52.30926   ? -4.146099    -1.6251993    23.443071     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  62.32866   ? -2.9090033   -1.4708558    24.213305     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   62.12437   ? -2.9824965   -0.42052248   25.320904     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   62.927414  ? -2.4136636   -0.62110615   26.39047      1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  62.392563  ? -1.744778    -1.1745642    23.269775     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  60.734154  ? -1.5334054   -2.1983588    22.165308     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 57.08865   ? -1.6734776   -3.5698466    22.415895     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 54.04695   ? -1.1783627   -1.7741767    20.878508     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 51.22857   ? -1.4830893   -4.508734     21.38914      1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 48.172157  ? -0.9831705   -2.704321     19.845549     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  48.406857  ? -1.1346337   -4.0744       20.098455     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   46.161335  ? -3.6976678   0.67529655    25.101866     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  46.829876  ? -3.8843777   1.7193922     26.12738      1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   48.019665  ? -5.181866    1.5672908     26.918837     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   47.956543  ? -5.473743    2.3935332     27.78078      1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  49.8749    ? -3.7371922   3.1435723     25.558077     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 50.126427  ? -2.4105368   3.3175616     24.825262     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 49.18606   ? -4.8887277   3.5543907     24.64877      1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   48.300476  ? -5.9549108   0.52630115    26.654531     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  49.29004   ? -7.1832757   0.26130867    27.370316     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   50.19476   ? -6.875567    -0.23209013   28.790907     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   49.7962    ? -6.262816    -1.2773421    28.981363     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  51.943993  ? -8.037959    -0.7156969    26.554739     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  53.150513  ? -9.400743    -0.99332005   27.166153     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 62.35343   ? -9.644147    -0.8167548    28.346127     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 62.2056    ? -10.331668   -1.4579005    26.367775     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   62.920475  ? -7.378522    0.47806904    29.775696     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  62.273743  ? -7.1634474   0.16232452    31.182947     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   61.19557   ? -7.6484575   -1.2387353    31.568987     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   59.08487   ? -7.0072813   -1.8879697    32.380188     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  56.784977  ? -7.871513    1.2164288     32.041203     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  55.845688  ? -7.2279873   2.5864758     31.988003     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 50.00391   ? -6.0602503   2.741651      31.72166      1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 50.367958  ? -7.983925    3.6170664     32.267025     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   48.999794  ? -8.740727    -1.7262498    31.00003      1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  51.873928  ? -9.249118    -3.0762637    31.274298     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   51.841797  ? -8.274964    -4.146633     30.786528     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   52.065468  ? -7.9821563   -5.0956383    31.51205      1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  53.79081   ? -10.611365   -3.2846467    30.604452     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  54.256714  ? -11.700527   -2.3729403    31.155903     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  53.778862  ? -12.993945   -2.4385424    30.330769     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 53.34555   ? -13.923975   -1.6818762    30.658827     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 53.467907  ? -13.061264   -3.1830702    29.335314     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   53.763664  ? -7.7166343   -3.9589636    29.601616     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  52.760815  ? -6.707781    -4.861348     29.040916     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   54.017555  ? -5.430956    -4.8192544    29.87293      1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   54.75321   ? -4.875133    -5.862805     30.207676     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  66.97561   ? -6.4180007   -4.5050564    27.572845     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 66.7228    ? -7.6630793   -4.690541     26.706217     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 67.27624   ? -5.30409     -5.3655224    26.976322     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   66.88802   ? -4.9949207   -3.6492312    30.26667      1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  65.63196   ? -3.8072007   -3.4910166    31.11122      1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   62.904137  ? -3.9752424   -4.1469927    32.476933     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   60.329937  ? -3.0413198   -4.75847      32.97616      1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  58.937824  ? -3.483736    -2.0121276    31.287617     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  56.42806   ? -2.9857635   -1.3420795    29.99927      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  56.607594  ? -2.6304255   0.128766      30.220295     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 55.049862  ? -2.6487725   0.6431322     31.327824     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 55.39446   ? -2.2926695   0.83377504    29.174984     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   55.16095   ? -5.151724    -4.054919     33.07382      1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  55.332314  ? -5.4539843   -4.7088556    34.34184      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   57.854324  ? -5.41235     -6.229691     34.21766      1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   58.699287  ? -4.827402    -6.8763695    35.080288     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  58.083637  ? -6.823066    -4.249924     34.852417     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  57.19831   ? -6.8296895   -2.8475256    35.473145     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 57.636116  ? -8.275235    -2.3966467    35.698444     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 57.924046  ? -6.111308    -2.8193266    36.819057     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   56.927967  ? -5.9616327   -6.799853     33.16406      1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  58.91213   ? -5.9100533   -8.246265     32.939983     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   59.869213  ? -4.482027    -8.734903     32.689423     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   67.29046   ? -4.082218    -9.763766     33.236004     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  67.14122   ? -6.8538456   -8.649297     31.806984     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  67.57604   ? -8.334256    -8.54312      32.213455     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  67.092804  ? -8.653312    -9.324114     33.49521      1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 66.55541   ? -9.178522    -8.721009     34.45603      1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 63.546665  ? -8.324726    -10.509129    33.577244     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.322975  ? -3.6755488   -7.9780164    31.970236     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  58.565376  ? -2.2519953   -8.273671     31.815289     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.89664   ? -1.5086435   -8.282081     33.145893     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   54.649673  ? -0.7510735   -9.210623     33.41101      1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  52.634705  ? -1.6048228   -7.258668     30.87059      1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  57.614113  ? -1.3594836   -7.8333526    29.50009      1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 58.391373  ? -0.2332294   -8.644283     29.278862     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 58.404816  ? -2.2442935   -7.5754294    28.455877     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 60.614704  ? 0.00430136   -9.197676     28.014116     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 60.88549   ? -2.0142303   -8.12586      27.184156     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  60.41065   ? -0.8908378   -8.938596     26.961294     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   60.056095  ? -1.7471449   -7.3073173    33.996586     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  60.427296  ? -1.1325847   -7.2416286    35.329964     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   60.711174  ? -1.5291574   -8.4281       36.190067     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   59.808968  ? -0.6551748   -9.0760765    36.740265     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  60.5878    ? -1.4914601   -5.931801     36.02712      1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  60.687492  ? -0.75709176  -4.733243     35.417793     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  64.930214  ? -1.2325374   -3.4540484    36.10226      1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  64.8954    ? -0.75440836  -2.252754     35.409557     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  65.43855   ? -0.9798445   -1.0046089    35.778236     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 64.25092   ? -1.6376822   -0.7250754    36.87056      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 63.867313  1 -0.5543191   -0.020156175  35.049675     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   59.52798   ? -2.8066366   -8.767091     36.233524     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  57.24752   ? -3.290482    -9.938168     36.984894     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   53.7927    ? -2.7098112   -11.252778    36.46635      1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   48.384357  ? -2.409985    -12.141407    37.259342     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  48.19768   ? -4.8113465   -10.023165    36.87732      1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  45.979847  ? -5.5628815   -8.948868     37.65793      1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  51.62538   ? -7.041378    -9.089914     37.292843     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  52.574646  ? -7.908523    -7.9748864    37.84266      1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  52.446793  1 -9.246245    -8.03357      37.195274     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   54.832085  ? -2.5918627   -11.400977    35.166958     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  55.251312  ? -1.9918422   -12.593398    34.561142     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   54.494087  ? -0.50473255  -12.694388    34.893967     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   54.03706   ? -0.038954355 -13.7542715   35.298546     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  54.494606  ? -2.2077506   -12.572519    33.05418      1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  54.83626   ? -1.8103659   -13.812964    32.509308     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   54.020596  ? 0.20006314   -11.599462    34.816486     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  55.414444  ? 1.6252513    -11.525307    35.151833     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   55.93013   ? 1.8923599    -11.795536    36.62605      1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   68.35827   ? 2.8260453    -12.524256    36.95687      1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  68.13844   ? 2.145802     -10.152161    34.751423     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  68.27729   ? 3.6108792    -9.988966     34.966145     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 67.191696  ? 4.1968293    -9.266004     35.941772     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 67.58078   ? 4.6985197    -10.568086    34.180458     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 65.770706  ? 5.575828     -9.341182     35.799652     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 64.355995  ? 5.918396     -10.12786     34.733406     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 63.215427  ? 4.749814     -11.423733    33.04958      1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 61.22184   ? 7.166259     -10.495022    34.17447      1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 61.67892   ? 5.984427     -11.802926    32.504612     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 61.335777  ? 7.1873465    -11.338308    33.056404     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   60.83885   ? 1.0758907    -11.268159    37.511627     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  59.8768    ? 1.1795357    -11.533012    38.946255     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   59.93356   ? 0.9371601    -13.00814     39.268272     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   61.81199   ? 1.7223738    -13.59497     40.01002      1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  62.569798  ? 0.18224104   -10.657501    39.712345     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  62.124134  ? 0.6475095    -9.2077265    39.79542      1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  61.428635  ? -0.4079615   -8.277588     40.406616     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 61.572754  ? -0.10234813  -7.066213     40.496628     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 61.660194  ? -1.508854    -8.738374     40.77269      1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   61.046566  ? -0.07271057  -13.632808    38.669827     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  62.429066  ? -0.31096664  -15.075162    38.815376     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   62.9448    ? 0.87738246   -15.899046    38.34234      1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   69.2057    ? 1.3542752    -16.750984    39.080353     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  68.94932   ? -1.5866543   -15.489133    38.073906     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  69.3967    ? -2.8140779   -15.274728    38.956345     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  68.795204  ? -4.10166     -15.740598    38.25821      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  68.312744  ? -4.6228523   -14.725069    37.333317     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  63.95397   ? -5.7004604   -14.83956     36.57075      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 63.624634  ? -6.3797107   -15.947758    36.521847     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 61.46711   1 -6.1154323   -13.848593    35.84552      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   56.894367  ? 1.3797973    -15.6183195   37.17402      1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  58.5312    ? 2.5416465    -16.317738    36.61809      1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   57.89764   ? 3.781663     -16.16926     37.507103     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   61.746883  ? 4.4981213    -17.147535    37.74096      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  62.05551   ? 2.8070393    -15.777493    35.213734     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  61.93351   ? 3.9489396    -16.432386    34.520836     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 63.482048  ? 3.8846357    -17.574598    33.813942     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 64.131775  ? 5.357052     -16.014584    34.496037     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 63.89547   ? 5.1446857    -17.904432    33.342384     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 63.51459   ? 6.073931     -16.975002    33.741825     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 63.631947  ? 6.076376     -14.934739    35.040535     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 63.762474  ? 7.4635134    -16.874067    33.521313     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 62.807858  ? 7.461633     -14.828249    34.83408      1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 63.69987   ? 8.151094     -15.79016     34.073914     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   63.824947  ? 4.0200295    -15.009607    38.052235     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  69.88077   ? 5.1201878    -14.788757    39.012608     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   69.46663   ? 4.951382     -15.599046    40.285233     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   69.786766  ? 5.9189186    -16.190681    40.740696     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  68.9437    ? 5.239665     -13.305389    39.360355     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  69.15868   ? 6.0276737    -12.537854    38.303013     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  66.469406  ? 6.2015243    -11.0968485   38.773685     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  65.45075   ? 7.142309     -10.359481    37.931057     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  62.679447  ? 7.654441     -9.171856     38.197853     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 57.22815   ? 7.325401     -8.516887     39.279907     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 58.689793  1 8.50871      -8.629109     37.39145      1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   57.782913  ? 3.757114     -15.656122    40.836536     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  61.64266   ? 3.4759521    -16.442112    42.031513     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   62.449818  ? 3.679667     -17.941214    41.78573      1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   62.496864  ? 4.3320208    -18.59702     42.59271      1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  64.29331   ? 2.0478246    -16.152857    42.506428     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  64.58354   ? 1.8643857    -14.766605    43.13902      1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 64.217255  ? 0.3743804    -14.484828    43.325813     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 64.07356   ? 2.5420809    -14.667181    44.503468     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   64.24957   ? 3.222559     -18.471542    40.676407     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  64.4431    ? 3.4395592    -19.874582    40.291748     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   63.521038  ? 4.9349737    -20.20311     40.1455       1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   64.1389    ? 5.4085975    -21.202164    40.693478     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  64.0957    ? 2.706474     -20.16442     38.980293     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  70.75772   ? 1.1960489    -20.23776     39.184082     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  70.38988   ? 0.40782186   -20.311522    37.875244     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 70.85219   ? -0.84940886  -20.261524    37.971508     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 70.331726  ? 1.0397289    -20.385395    36.78555      1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   70.08584   ? 5.703677     -19.356209    39.501698     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  66.28035   ? 7.1501107    -19.568233    39.355827     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   65.480644  ? 7.908449     -19.482368    40.680695     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   63.422173  ? 8.823553     -20.268593    40.912155     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  59.001614  ? 7.724757     -18.569254    38.348476     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  61.796295  ? 7.5497885    -19.048965    36.937325     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 61.0144    1 6.3527703    -19.217838    36.27641      1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 63.232483  ? 8.539993     -19.453299    36.09478      1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 63.63023   ? 6.626476     -19.714405    35.059673     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 63.572395  ? 7.936372     -19.868414    34.907597     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   65.51047   ? 7.5080166    -18.602715    41.552532     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  65.97703   ? 8.071644     -18.526192    42.897446     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   65.73955   ? 7.751062     -19.777866    43.71776      1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   65.43179   ? 8.620823     -20.264656    44.437057     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  65.443474  ? 7.53223      -17.276192    43.603558     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  65.77561   ? 8.177416     -15.963451    43.14222      1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 65.04462   ? 7.366244     -14.78281     43.667446     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 65.7551    ? 9.60341      -15.824244    43.657032     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   65.829346  ? 6.558145     -20.339737    43.603188     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  70.6483    ? 6.2028413    -21.603935    44.243702     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   70.51643   ? 7.0356116    -22.771881    43.711056     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   70.71933   ? 7.61187      -23.5053      44.512207     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  69.9008    ? 4.706333     -21.875288    44.0908       1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  70.1105    ? 3.9232583    -21.34913     45.25499      1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 68.40843   1 3.9854536    -21.844675    46.542206     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 67.109024  ? 3.0263262    -20.323502    45.25893      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 66.03912   ? 3.1434197    -21.126549    47.29778      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 65.04987   ? 2.5409167    -20.184277    46.555775     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   65.721016  ? 7.196891     -22.907425    42.412148     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  65.76354   ? 8.016236     -23.964428    41.800724     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   65.3897    ? 9.483011     -23.860136    42.245758     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   64.59151   ? 10.104061    -24.871735    42.57639      1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  64.69718   ? 7.8924127    -23.910532    40.2648       1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 66.547134  ? 6.4662156    -24.274172    39.83046      1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 67.087425  ? 8.8974       -24.860493    39.58898      1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 66.793205  ? 6.1603646    -23.918343    38.370102     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   66.374146  ? 10.031471    -22.686493    42.28531      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  66.56509   ? 11.398209    -22.482252    42.789093     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   66.78761   ? 11.517533    -22.836027    44.269367     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   66.00063   ? 12.481772    -23.486599    44.667667     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  66.88211   ? 11.834152    -21.037352    42.55493      1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  67.097916  ? 12.236241    -20.789154    41.09892      1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  72.84679   ? 12.754523    -19.371063    40.86364      1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 72.50114   ? 12.679689    -18.497122    41.70547      1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 72.77769   ? 13.291933    -19.10272     39.70615      1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   72.23032   ? 10.541171    -22.48865     45.07316      1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  72.025444  ? 10.517797    -22.806843    46.498833     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   67.88164   ? 10.425972    -24.312634    46.740215     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   66.65675   ? 11.207802    -24.835617    47.522156     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  64.5985    ? 9.381162     -22.029594    47.158894     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  60.15234   ? 9.447502     -22.12093     48.676216     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  61.746277  ? 8.34263      -21.250772    49.281105     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  62.041058  ? 8.424095     -21.247137    50.740913     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  64.35021   ? 7.6784763    -20.533882    51.561047     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 64.820625  ? 6.7469654    -19.736923    51.114807     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 64.89278   1 7.8569264    -20.61444     52.847923     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   67.40131   ? 9.567314     -25.019775    46.051563     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  67.87456   ? 9.446393     -26.478884    46.150753     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   67.6206    ? 10.701377    -27.196257    45.647224     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   67.366295  ? 11.124903    -28.19385     46.23613      1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  67.30224   ? 8.224559     -26.945349    45.353134     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  67.442024  ? 6.896438     -26.626167    46.025345     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 66.796425  ? 6.8963976    -26.331484    47.240124     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 67.37805   ? 5.8712735    -26.721773    45.30184      1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   67.38318   ? 11.339985    -26.686583    44.6244       1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  71.205086  ? 12.618571    -27.225544    44.14381      1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   70.73508   ? 13.754395    -27.005674    45.140213     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   71.03914   ? 14.615857    -27.874632    45.277424     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.31385   ? 12.999834    -26.592373    42.809174     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.13799   ? 12.013615    -26.874247    41.840908     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   67.72722   ? 13.750514    -25.914806    45.83814      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  65.53877   ? 14.749719    -25.652561    46.886112     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   64.186844  ? 14.503601    -26.443666    48.172703     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   58.74784   ? 15.449565    -26.73228     48.90484      1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  58.663292  ? 14.821851    -24.154684    47.18254      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  58.10545   ? 13.674756    -23.688862    47.854942     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   61.48673   ? 13.277088    -26.838957    48.448154     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  62.03302   ? 12.917637    -27.664679    49.607506     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   61.938442  ? 13.070329    -29.166605    49.37471      1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   64.497665  ? 12.945557    -29.92139     50.34038      1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  65.166794  ? 11.474926    -27.37502     50.04206      1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  64.75907   ? 11.347494    -26.051598    50.780556     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  64.34979   ? 9.720811     -25.911947    51.576515     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  64.325386  ? 9.901476     -24.274334    52.310757     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   64.51014   ? 13.325619    -29.66458     48.189995     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  63.71808   ? 13.712612    -31.070932    48.010468     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   64.78224   ? 14.971399    -31.293886    48.824554     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   65.15082   ? 16.002892    -30.696522    48.51649      1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  72.216934  ? 13.934987    -31.424192    46.536705     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  71.80013   ? 12.623943    -31.845825    45.88803      1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  72.12055   ? 12.849154    -32.295353    44.441483     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  71.26861   ? 11.519161    -32.758835    43.84379      1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  70.98508   1 11.634878    -33.09388     42.40535      1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   66.35155   ? 14.924093    -32.145348    49.860596     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  65.82223   ? 16.116833    -32.44181     50.609226     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   64.0764    ? 17.134865    -33.012413    49.63008      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   60.61725   ? 16.817314    -33.889835    48.826187     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  62.65546   ? 15.692537    -33.448994    51.693115     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  62.349365  ? 14.440703    -34.089146    51.114933     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  64.52049   ? 13.823834    -32.998634    50.250443     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   64.9954    ? 18.334837    -32.530926    49.68403      1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  64.681435  ? 19.481554    -33.206913    49.109257     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   66.60938   ? 19.472006    -34.613262    49.714287     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   67.36895   ? 19.846842    -34.7992      50.86715      1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  67.12688   ? 20.763477    -32.436806    49.480473     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  66.6015    ? 21.093258    -31.28727     48.51045      1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 66.522644  ? 21.838873    -30.170784    49.223114     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 66.89828   ? 21.97892     -31.801672    47.380524     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   66.36332   ? 18.975046    -35.628273    48.983536     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  67.368004  ? 19.240911    -37.020992    49.31783      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   67.32276   ? 20.751944    -37.137722    49.29207      1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.950676  ? 21.341618    -37.183453    48.21566      1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  72.47713   ? 18.5894      -37.98915     48.320076     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.63452   ? 17.155567    -38.339413    48.70762      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  72.03017   ? 16.60162     -39.417076    47.766685     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  72.12173   ? 15.214812    -39.874237    48.222622     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.274315  1 14.654992    -40.93242     47.343025     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   69.9333    ? 21.349735    -37.204655    50.454872     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  68.651924  ? 22.71499     -37.690163    50.58033      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   67.710495  ? 22.778872    -39.01462     49.81713      1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   67.76735   ? 21.931288    -39.881084    50.064583     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  68.04496   ? 23.070055    -37.927406    52.05852      1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  66.974434  ? 23.549025    -36.384663    52.860836     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   66.35918   ? 23.709711    -39.182182    48.91225      1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  66.53873   ? 23.896967    -40.47679     48.29473      1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   68.621254  ? 24.1514      -41.44215     49.443        1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   69.16531   ? 25.060696    -41.233196    50.239964     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  68.81042   ? 25.085684    -40.325504    47.340164     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  68.35619   ? 25.84389     -39.12662     47.895195     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  68.55857   ? 24.778545    -38.276535    48.560917     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   68.663704  ? 23.274555    -42.440853    49.58345      1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  68.0078    ? 23.497496    -43.539837    50.503006     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   69.01282   ? 24.860098    -44.085335    50.162384     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   69.04746   ? 25.059145    -44.641827    49.081474     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  70.97518   ? 22.428156    -44.631424    50.357166     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 70.632576  ? 22.018406    -44.73931     49.01361      1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 70.97362   ? 21.199505    -44.288033    51.184406     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   69.83145   ? 25.799068    -43.857635    51.0339       1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  69.48316   ? 27.129341    -44.412663    50.943314     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   63.35963   ? 26.96761     -45.912273    50.795963     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   62.098694  ? 26.544176    -46.58677     51.733696     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  59.160526  ? 27.93612     -44.048893    52.198837     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  54.926884  ? 27.15765     -44.273304    53.35816      1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   56.497658  ? 27.230072    -46.431324    49.629303     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  55.694054  ? 27.3875      -47.856457    49.443726     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   58.555496  ? 28.521372    -48.2703      50.365288     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   59.815605  ? 29.683483    -47.957897    50.11559      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  59.949017  ? 27.677883    -48.18249     47.974014     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  63.21642   ? 28.695065    -47.331932    47.4686       1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   63.847603  ? 28.15445     -48.902626    51.434635     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  63.43864   ? 29.053127    -49.62605     52.304237     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   63.158016  ? 29.602907    -50.816586    51.515        1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   63.21463   ? 29.23389     -51.957584    51.74383      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  63.586647  ? 28.28687     -50.068237    53.56967      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  62.65937   ? 28.287327    -49.025253    54.697124     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 63.57036   ? 27.028671    -49.14362     55.553974     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 64.16766   ? 29.50214     -49.265198    55.602177     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   70.4921    ? 30.451302    -50.572666    50.576286     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  70.184746  ? 31.318485    -51.611256    50.0599       1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   70.54276   ? 32.298748    -51.92704     51.167564     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   69.7717    ? 33.2404      -51.179848    51.420815     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  69.41185   ? 31.994143    -51.195526    48.75281      1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  65.00386   ? 32.706978    -49.990772    48.9063       1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   64.149216  ? 32.02856     -53.011696    51.829014     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  61.75537   ? 32.837593    -53.5646      52.89941      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   57.022167  ? 34.148914    -54.160473    52.37831      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   58.4823    ? 34.476864    -55.301693    52.6993       1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  57.901253  ? 32.003372    -54.598366    53.664448     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  60.675247  ? 31.542173    -55.604076    52.77449      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   61.14006   ? 34.87684     -53.44545     51.616528     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  60.901306  ? 36.231644    -53.824875    51.25159      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   63.262497  ? 37.099556    -53.8218      52.501556     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   63.938015  ? 37.378826    -52.764626    53.060814     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   63.485672  ? 37.484367    -54.999657    52.915077     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  63.182716  ? 38.13639     -55.25429     54.200653     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   63.117016  ? 39.608105    -54.815178    54.296818     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   63.37859   ? 40.29336     -55.229168    55.220848     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  62.566948  ? 37.996525    -56.750046    54.492855     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   63.57838   ? 40.127632    -54.08921     53.39569      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  64.099976  ? 41.551544    -53.76696     53.414436     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   73.050415  ? 41.87873     -52.731586    54.47011      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   72.82323   ? 41.311935    -51.642406    54.52196      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  73.05215   ? 42.07316     -53.357906    52.02992      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 72.303024  ? 41.095234    -52.672947    51.31104      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 72.461296  ? 42.463085    -54.589943    51.226105     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   71.08845   ? 42.82382     -53.11529     55.26822      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  69.222176  ? 43.12881     -52.557636    56.58361      1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   68.8744    ? 43.862656    -51.2007      56.61222      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   64.11548   ? 44.381195    -50.828636    57.662643     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  64.06967   ? 43.949783    -53.613186    57.318645     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   64.726776  ? 43.96075     -50.52399     55.556236     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  67.28579   ? 44.794365    -49.330967    55.51205      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   67.11467   ? 44.301155    -48.22805     56.44514      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   66.96765   ? 43.19699     -47.71478     56.299603     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   68.43565   ? 45.14386     -47.873272    57.35633      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  69.18256   ? 44.840034    -47.07788     58.556873     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   68.97688   ? 44.658733    -45.57088     58.366795     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   68.5719    ? 44.65923     -44.851276    59.35833      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  68.43971   ? 45.970924    -47.312508    59.559704     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  68.58077   ? 47.205116    -46.9318      58.974136     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   67.82179   ? 44.590134    -45.09301     57.196396     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  68.818085  ? 44.7867      -43.660164    56.99361      1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   68.72773   ? 43.682297    -42.82125     57.616917     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   72.36214   ? 42.503048    -42.93908     57.287407     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  71.949936  ? 44.98332     -43.33442     55.510197     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  72.1628    ? 46.281536    -42.82142     55.348236     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   71.56152   ? 44.13762     -41.999912    58.4986       1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  71.58383   ? 43.354008    -41.299606    59.52368      1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   68.48647   ? 42.464325    -40.153812    59.067757     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   67.944885  ? 41.89945     -39.49671     59.934277     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  65.00336   ? 44.342285    -40.700123    60.54206      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  59.885277  ? 44.72671     -41.60426     61.686234     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  61.273193  ? 45.843796    -40.724457    62.8234       1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  60.475456  ? 45.887146    -41.878258    64.19955      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   64.53198   ? 42.4015      -39.818413    57.82978      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  65.02152   ? 41.844997    -38.52364     57.47926      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   65.16096   ? 40.36267     -38.436367    57.828487     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   67.184425  ? 39.464996    -38.71451     57.03758      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  67.55754   ? 42.153206    -38.16344     56.028095     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  67.27896   ? 43.484627    -37.42757     55.89524      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 67.08233   ? 43.520054    -36.027924    56.050198     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 67.20335   ? 44.672062    -38.13902     55.65467      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 67.39228   ? 44.74185     -35.336136    55.959984     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 66.58238   ? 45.900955    -37.46172     55.566605     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  67.17182   ? 45.932335    -36.058846    55.714645     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  67.14018   ? 47.12896     -35.392693    55.633007     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   71.28614   ? 40.16325     -38.037434    59.053917     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  70.80486   ? 38.893738    -37.58782     59.600155     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   71.14753   ? 38.465347    -36.302032    58.90871      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   70.77213   ? 38.737465    -35.198647    59.37127      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  70.375015  ? 39.017776    -37.348293    61.119198     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 68.06625   ? 40.263905    -36.762302    61.41476      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 67.03055   ? 38.928394    -38.645214    61.905075     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   63.026665  ? 37.80462     -36.449574    57.80968      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  58.48682   ? 37.1144      -35.32122     57.225155     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   59.336792  ? 35.89725     -35.011288    58.094654     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   58.467125  ? 34.833527    -35.610237    57.953968     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  62.777184  ? 36.78034     -35.616283    55.77252      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   63.376663  ? 36.07674     -34.119286    58.987457     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  63.549297  ? 35.017895    -33.51558     59.78705      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   66.000656  ? 34.069695    -32.747833    58.877426     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   66.2284    ? 34.26773     -31.572012    58.58499      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  65.83098   ? 35.616913    -32.576717    60.846684     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 65.656006  ? 36.76846     -31.932375    60.344498     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 66.0279    ? 36.042645    -33.349712    62.092613     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   66.159645  ? 33.04233     -33.39794     58.46363      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  65.1663    ? 31.876862    -32.70423     57.931545     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   65.84099   ? 31.167728    -32.01053     59.098213     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   65.73044   ? 30.303892    -32.5913      59.747494     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  70.473755  ? 30.955675    -33.67978     57.195324     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  70.07193   ? 31.295065    -33.662846    55.41403      1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   70.38753   ? 31.564137    -30.821001    59.35305      1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  69.864944  ? 30.796404    -29.94677     60.23413      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   69.562874  ? 29.474977    -29.61356     59.549294     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   65.67527   ? 29.41695     -28.84828     58.59328      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  65.1552    ? 31.592508    -28.684412    60.57197      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  62.90687   ? 32.53532     -28.898985    61.759777     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  58.53212   ? 33.337414    -27.645275    62.10856      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 60.16017   ? 33.706524    -26.861763    61.246155     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 59.831776  ? 33.675705    -27.441792    63.351276     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   61.934464  ? 28.447493    -30.189064    60.08265      1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  62.06739   ? 27.08568     -29.777222    59.802956     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   62.03238   ? 26.81174     -28.454264    60.527832     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   64.04181   ? 26.254604    -28.435228    61.62161      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  64.61296   ? 26.145252    -30.899904    60.233322     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   64.302185  ? 27.226372    -27.381731    59.93586      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  63.97121   ? 26.813873    -26.05869     60.406403     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   63.85545   ? 25.353037    -25.868696    60.050262     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   64.13305   ? 25.022558    -25.430336    58.94472      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  63.24893   ? 27.687153    -24.964624    59.80138      1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  64.01996   ? 29.023691    -25.125689    60.22212      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   64.24881   ? 24.480274    -26.198145    60.964066     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  71.50172   ? 23.11969     -25.674284    61.00019      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   70.88749   ? 23.195408    -24.21386     61.453827     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   71.12725   ? 23.39422     -23.955048    62.643303     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  70.410805  ? 22.261219    -26.486038    61.975746     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  70.365845  ? 21.812819    -28.10859     61.316555     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   65.38469   ? 23.075325    -23.32903     60.52754      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  65.32858   ? 22.743353    -21.940685    60.817337     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   63.25796   ? 21.692991    -21.461288    59.81133      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   59.649788  ? 21.862688    -21.774157    58.618156     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  61.727364  ? 23.974222    -21.042845    60.790123     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  61.524616  ? 24.711277    -21.263615    59.609703     1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   62.92729   ? 23.370636    9.471143      -1.0519577    1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  62.950592  ? 24.166645    10.630521     -1.0531516    1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   63.2383    ? 23.386639    11.878951     -1.4162745    1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   65.69028   ? 22.797834    11.947058     -2.4954967    1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  66.24563   ? 25.351213    10.425752     -1.9775991    1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  66.02079   ? 26.419426    9.572611      -1.3650377    1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 65.76864   1 27.104742    9.8833475     -0.21440655   1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 65.7068    ? 26.886517    8.383677      -1.8134099    1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 65.800964  ? 27.975138    8.900363      0.017711544   1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 64.91071   ? 27.873526    7.963646      -0.9307725    1 3747
ATOM N N   . GLY B 1 2   . 2   GLY B N   65.66296   ? 20.477766    6.8757277     -0.8127247    1 3748
ATOM C CA  . GLY B 1 2   . 2   GLY B CA  65.723625  ? 21.09617     7.0774226     0.3447107     1 3749
ATOM C C   . GLY B 1 2   . 2   GLY B C   71.271736  ? 22.186089    8.183909      0.34395024    1 3750
ATOM O O   . GLY B 1 2   . 2   GLY B O   70.652245  ? 22.67001     8.538463      1.4065022     1 3751
ATOM N N   . LEU B 1 3   . 3   LEU B N   70.89662   ? 17.434555    6.220635      -3.396989     1 3752
ATOM C CA  . LEU B 1 3   . 3   LEU B CA  70.15308   ? 17.353987    7.3641696     -2.6822612    1 3753
ATOM C C   . LEU B 1 3   . 3   LEU B C   69.871506  ? 18.151535    7.3616147     -1.3647246    1 3754
ATOM O O   . LEU B 1 3   . 3   LEU B O   64.8084    ? 17.8824      8.157345      -0.47341388   1 3755
ATOM C CB  . LEU B 1 3   . 3   LEU B CB  63.84292   ? 15.9342575   7.7502        -2.442887     1 3756
ATOM C CG  . LEU B 1 3   . 3   LEU B CG  60.53308   ? 15.210458    8.244492      -3.6706402    1 3757
ATOM C CD1 . LEU B 1 3   . 3   LEU B CD1 55.51657   ? 13.722249    8.196014      -3.4496114    1 3758
ATOM C CD2 . LEU B 1 3   . 3   LEU B CD2 57.128853  ? 15.6194935   9.678462      -3.9815521    1 3759
ATOM N N   . GLY B 1 4   . 4   GLY B N   56.40046   ? 17.769176    3.3870285     -6.1061306    1 3760
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  59.72395   ? 18.568714    4.4281297     -6.3258533    1 3761
ATOM C C   . GLY B 1 4   . 4   GLY B C   60.402847  ? 18.360435    5.6183605     -5.376913     1 3762
ATOM O O   . GLY B 1 4   . 4   GLY B O   60.441826  ? 19.1753      6.501395      -5.320991     1 3763
ATOM N N   . HIS B 1 5   . 5   HIS B N   63.527233  ? 16.85366     -0.4356055    -5.643621     1 3764
ATOM C CA  . HIS B 1 5   . 5   HIS B CA  63.95254   ? 18.219322    -0.34355122   -5.680751     1 3765
ATOM C C   . HIS B 1 5   . 5   HIS B C   63.582413  ? 18.80116     1.0254232     -5.9124446    1 3766
ATOM O O   . HIS B 1 5   . 5   HIS B O   63.3067    ? 19.951565    1.2699797     -5.5774393    1 3767
ATOM C CB  . HIS B 1 5   . 5   HIS B CB  63.321705  ? 18.808558    -1.3341947    -6.6302648    1 3768
ATOM C CG  . HIS B 1 5   . 5   HIS B CG  63.663162  ? 18.698166    -2.71865      -6.1057453    1 3769
ATOM N ND1 . HIS B 1 5   . 5   HIS B ND1 62.911476  1 19.352955    -3.1770592    -4.9918294    1 3770
ATOM C CD2 . HIS B 1 5   . 5   HIS B CD2 63.69548   ? 17.964338    -3.7408082    -6.599207     1 3771
ATOM C CE1 . HIS B 1 5   . 5   HIS B CE1 64.0123    ? 19.015593    -4.453297     -4.8266726    1 3772
ATOM N NE2 . HIS B 1 5   . 5   HIS B NE2 70.22849   ? 18.172005    -4.83255      -5.7787313    1 3773
ATOM N N   . GLY B 1 6   . 6   GLY B N   69.75509   ? 13.184754    -0.23361507   -5.5774803    1 3774
ATOM C CA  . GLY B 1 6   . 6   GLY B CA  69.89553   ? 13.712295    -0.15001312   -4.369986     1 3775
ATOM C C   . GLY B 1 6   . 6   GLY B C   68.993126  ? 15.224091    -0.2851214    -4.281071     1 3776
ATOM O O   . GLY B 1 6   . 6   GLY B O   69.2868    ? 15.847183    0.14487645    -3.3527703    1 3777
ATOM N N   . HIS B 1 7   . 7   HIS B N   66.97681   ? 11.07295     0.9030535     -8.727225     1 3778
ATOM C CA  . HIS B 1 7   . 7   HIS B CA  65.95509   ? 12.174568    1.5627435     -8.456813     1 3779
ATOM C C   . HIS B 1 7   . 7   HIS B C   62.903954  ? 12.684995    1.4728336     -7.0356555    1 3780
ATOM O O   . HIS B 1 7   . 7   HIS B O   58.417767  ? 13.538825    2.2290275     -6.620493     1 3781
ATOM C CB  . HIS B 1 7   . 7   HIS B CB  60.02686   ? 12.026895    2.966288      -8.902679     1 3782
ATOM C CG  . HIS B 1 7   . 7   HIS B CG  59.373016  ? 11.930578    3.1037881     -10.374918    1 3783
ATOM N ND1 . HIS B 1 7   . 7   HIS B ND1 63.33136   1 12.9993305   3.0384064     -11.23371     1 3784
ATOM C CD2 . HIS B 1 7   . 7   HIS B CD2 63.791073  ? 10.822122    3.321066      -11.10319     1 3785
ATOM C CE1 . HIS B 1 7   . 7   HIS B CE1 63.92677   ? 12.527384    3.2286642     -12.460371    1 3786
ATOM N NE2 . HIS B 1 7   . 7   HIS B NE2 65.277534  ? 11.216946    3.4048843     -12.42135     1 3787
ATOM N N   . GLU B 1 8   . 8   GLU B N   65.50456   ? 8.280968     -1.3512919    -9.664378     1 3788
ATOM C CA  . GLU B 1 8   . 8   GLU B CA  65.20303   ? 9.491531     -1.868508     -10.036573    1 3789
ATOM C C   . GLU B 1 8   . 8   GLU B C   64.99504   ? 10.659034    -0.9524854    -9.73676      1 3790
ATOM O O   . GLU B 1 8   . 8   GLU B O   65.247826  ? 11.752305    -1.4139764    -9.491964     1 3791
ATOM C CB  . GLU B 1 8   . 8   GLU B CB  65.37432   ? 9.558269     -2.248664     -11.464384    1 3792
ATOM C CG  . GLU B 1 8   . 8   GLU B CG  64.414406  ? 8.822156     -3.5183668    -11.688659    1 3793
ATOM C CD  . GLU B 1 8   . 8   GLU B CD  64.99424   ? 8.929029     -3.9231095    -13.12104     1 3794
ATOM O OE1 . GLU B 1 8   . 8   GLU B OE1 65.00268   ? 8.612419     -5.0184       -13.446935    1 3795
ATOM O OE2 . GLU B 1 8   . 8   GLU B OE2 67.82428   ? 9.301486     -3.091909     -13.932396    1 3796
ATOM N N   . GLN B 1 9   . 9   GLN B N   67.17656   ? 5.123343     -0.78889483   -7.983813     1 3797
ATOM C CA  . GLN B 1 9   . 9   GLN B CA  67.371574  ? 5.6795382    -1.8772798    -7.331256     1 3798
ATOM C C   . GLN B 1 9   . 9   GLN B C   66.00231   ? 6.9679413    -2.3327608    -7.9354043    1 3799
ATOM O O   . GLN B 1 9   . 9   GLN B O   66.31672   ? 7.7387114    -3.0799468    -7.359143     1 3800
ATOM C CB  . GLN B 1 9   . 9   GLN B CB  64.270035  ? 4.7291617    -3.0058784    -7.222345     1 3801
ATOM C CG  . GLN B 1 9   . 9   GLN B CG  61.470093  ? 3.7912517    -2.7163608    -6.102564     1 3802
ATOM C CD  . GLN B 1 9   . 9   GLN B CD  60.80124   ? 2.3891113    -2.9826653    -6.456501     1 3803
ATOM O OE1 . GLN B 1 9   . 9   GLN B OE1 54.750217  ? 2.0950491    -3.8610585    -7.2175136    1 3804
ATOM N NE2 . GLN B 1 9   . 9   GLN B NE2 54.95455   ? 1.4967679    -2.2166667    -5.9441304    1 3805
ATOM N N   . GLN B 1 10  . 10  GLN B N   53.993954  ? 2.703585     2.3225658     -7.84157      1 3806
ATOM C CA  . GLN B 1 10  . 10  GLN B CA  57.083584  ? 3.3923597    2.319764      -6.659001     1 3807
ATOM C C   . GLN B 1 10  . 10  GLN B C   57.143867  ? 4.329532     1.146398      -6.528047     1 3808
ATOM O O   . GLN B 1 10  . 10  GLN B O   57.29709   ? 5.212683     1.1227286     -5.704053     1 3809
ATOM C CB  . GLN B 1 10  . 10  GLN B CB  59.586227  ? 2.4904683    2.4508855     -5.474666     1 3810
ATOM C CG  . GLN B 1 10  . 10  GLN B CG  60.09119   ? 1.8170747    3.790747      -5.504004     1 3811
ATOM C CD  . GLN B 1 10  . 10  GLN B CD  59.617455  ? 0.9985342    4.0884953     -4.2917557    1 3812
ATOM O OE1 . GLN B 1 10  . 10  GLN B OE1 59.14939   ? 0.69513047   3.226717      -3.4917548    1 3813
ATOM N NE2 . GLN B 1 10  . 10  GLN B NE2 59.212143  ? 0.61639553   5.3098235     -4.132478     1 3814
ATOM N N   . HIS B 1 11  . 11  HIS B N   59.495758  ? 0.25443232   2.256789      -10.315224    1 3815
ATOM C CA  . HIS B 1 11  . 11  HIS B CA  58.669044  ? 1.4752836    2.7197483     -10.636683    1 3816
ATOM C C   . HIS B 1 11  . 11  HIS B C   59.86734   ? 2.5228477    2.6848311     -9.600557     1 3817
ATOM O O   . HIS B 1 11  . 11  HIS B O   60.193993  ? 3.6763794    2.412865      -9.758129     1 3818
ATOM C CB  . HIS B 1 11  . 11  HIS B CB  69.53635   ? 1.4101703    4.133356      -11.138103    1 3819
ATOM C CG  . HIS B 1 11  . 11  HIS B CG  68.74391   ? 0.7431449    4.205789      -12.4171      1 3820
ATOM N ND1 . HIS B 1 11  . 11  HIS B ND1 68.728935  1 -0.57832664  4.441656      -12.594161    1 3821
ATOM C CD2 . HIS B 1 11  . 11  HIS B CD2 66.589226  ? 1.307777     3.9570222     -13.606969    1 3822
ATOM C CE1 . HIS B 1 11  . 11  HIS B CE1 67.533455  ? -0.7912838   4.357944      -13.896365    1 3823
ATOM N NE2 . HIS B 1 11  . 11  HIS B NE2 64.690575  ? 0.32472292   4.066994      -14.528772    1 3824
ATOM N N   . GLY B 1 12  . 12  GLY B N   61.985207  ? -2.748584    1.122802      -8.275951     1 3825
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  60.711433  ? -2.220766    0.19341177    -9.089382     1 3826
ATOM C C   . GLY B 1 12  . 12  GLY B C   53.650223  ? -0.8379671   0.53857124    -9.663556     1 3827
ATOM O O   . GLY B 1 12  . 12  GLY B O   54.256283  ? 0.09949154   -0.17083253   -9.478806     1 3828
ATOM N N   . LEU B 1 13  . 13  LEU B N   53.0328    ? -4.3461204   2.5614533     -4.8501587    1 3829
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  57.17485   ? -3.5201945   1.5165789     -4.524599     1 3830
ATOM C C   . LEU B 1 13  . 13  LEU B C   57.96974   ? -2.9637976   0.75311923    -5.7231584    1 3831
ATOM O O   . LEU B 1 13  . 13  LEU B O   58.163227  ? -2.0274694   -0.016686182  -5.561775     1 3832
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  60.76125   ? -4.137927    0.5657349     -3.5451126    1 3833
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  61.27279   ? -4.2780495   1.1429753     -2.152962     1 3834
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 60.883045  ? -5.25643     0.34927624    -1.3547637    1 3835
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 60.471977  ? -2.9421537   1.1486641     -1.4326638    1 3836
ATOM N N   . GLY B 1 14  . 14  GLY B N   60.53058   ? -6.390653    5.9841013     -4.7276635    1 3837
ATOM C CA  . GLY B 1 14  . 14  GLY B CA  60.812412  ? -5.0944104   6.0980268     -4.5860567    1 3838
ATOM C C   . GLY B 1 14  . 14  GLY B C   59.897793  ? -4.262711    4.8384347     -4.563899     1 3839
ATOM O O   . GLY B 1 14  . 14  GLY B O   60.98935   ? -3.0913644   4.8588376     -4.8024087    1 3840
ATOM N N   . HIS B 1 15  . 15  HIS B N   61.522938  ? -10.090549   6.5101085     -6.003172     1 3841
ATOM C CA  . HIS B 1 15  . 15  HIS B CA  64.429726  ? -9.774239    6.4271803     -4.6768274    1 3842
ATOM C C   . HIS B 1 15  . 15  HIS B C   63.37007   ? -8.353117    6.0843134     -4.316219     1 3843
ATOM O O   . HIS B 1 15  . 15  HIS B O   63.961197  ? -8.07895     5.299754      -3.4351335    1 3844
ATOM C CB  . HIS B 1 15  . 15  HIS B CB  61.56575   ? -10.757022   5.5986795     -3.9615648    1 3845
ATOM C CG  . HIS B 1 15  . 15  HIS B CG  61.37316   ? -11.825128   6.41711       -3.3661566    1 3846
ATOM N ND1 . HIS B 1 15  . 15  HIS B ND1 55.188793  1 -12.417907   7.4978595     -3.9394476    1 3847
ATOM C CD2 . HIS B 1 15  . 15  HIS B CD2 54.68253   ? -12.321725   6.2773175     -2.1258442    1 3848
ATOM C CE1 . HIS B 1 15  . 15  HIS B CE1 51.35343   ? -13.281183   7.9848647     -3.0492017    1 3849
ATOM N NE2 . HIS B 1 15  . 15  HIS B NE2 46.978462  ? -13.255337   7.26305       -1.9424971    1 3850
ATOM N N   . GLY B 1 16  . 16  GLY B N   49.112923  ? -9.527274    5.255987      -10.361454    1 3851
ATOM C CA  . GLY B 1 16  . 16  GLY B CA  47.194084  ? -10.357711   5.857417      -9.501749     1 3852
ATOM C C   . GLY B 1 16  . 16  GLY B C   50.28096   ? -10.146649   5.4616456     -8.049373     1 3853
ATOM O O   . GLY B 1 16  . 16  GLY B O   51.824833  ? -9.525196    4.49444       -7.7363214    1 3854
ATOM N N   . HIS B 1 17  . 17  HIS B N   51.69401   ? -5.876358    5.031202      -13.534447    1 3855
ATOM C CA  . HIS B 1 17  . 17  HIS B CA  54.33289   ? -6.2446537   5.9866076     -12.686715    1 3856
ATOM C C   . HIS B 1 17  . 17  HIS B C   54.712093  ? -7.725635    6.1409035     -12.308239    1 3857
ATOM O O   . HIS B 1 17  . 17  HIS B O   54.183006  ? -8.293735    7.1977057     -12.535107    1 3858
ATOM C CB  . HIS B 1 17  . 17  HIS B CB  53.912914  ? -5.7729926   7.328908      -13.139454    1 3859
ATOM C CG  . HIS B 1 17  . 17  HIS B CG  54.00108   ? -4.3354254   7.4782143     -13.420445    1 3860
ATOM N ND1 . HIS B 1 17  . 17  HIS B ND1 54.568935  1 -3.3706133   7.5389137     -12.469745    1 3861
ATOM C CD2 . HIS B 1 17  . 17  HIS B CD2 53.895008  ? -3.7559416   7.7049623     -14.609656    1 3862
ATOM C CE1 . HIS B 1 17  . 17  HIS B CE1 54.942276  ? -2.2270358   7.797061      -13.092387    1 3863
ATOM N NE2 . HIS B 1 17  . 17  HIS B NE2 56.104027  ? -2.4257753   7.9062862     -14.388434    1 3864
ATOM N N   . LYS B 1 18  . 18  LYS B N   60.633457  ? -3.0315523   2.091377      -15.6648      1 3865
ATOM C CA  . LYS B 1 18  . 18  LYS B CA  59.705956  ? -4.2491393   2.016197      -15.282723    1 3866
ATOM C C   . LYS B 1 18  . 18  LYS B C   60.478348  ? -4.5606694   2.9878755     -14.121397    1 3867
ATOM O O   . LYS B 1 18  . 18  LYS B O   58.03336   ? -4.629949    2.6342201     -12.992021    1 3868
ATOM C CB  . LYS B 1 18  . 18  LYS B CB  57.12412   ? -4.5751534   0.61663806    -14.969898    1 3869
ATOM C CG  . LYS B 1 18  . 18  LYS B CG  56.511654  ? -4.5444484   -0.28145847   -16.158197    1 3870
ATOM C CD  . LYS B 1 18  . 18  LYS B CD  53.666985  ? -4.9445715   -1.695625     -15.775532    1 3871
ATOM C CE  . LYS B 1 18  . 18  LYS B CE  53.289406  ? -4.978862    -2.5645797    -17.005478    1 3872
ATOM N NZ  . LYS B 1 18  . 18  LYS B NZ  51.40415   1 -5.35837     -3.9468565    -16.713383    1 3873
ATOM N N   . PHE B 1 19  . 19  PHE B N   51.481926  ? 0.8605983    1.9360329     -18.085888    1 3874
ATOM C CA  . PHE B 1 19  . 19  PHE B CA  50.753437  ? 0.14821084   2.7600539     -17.535717    1 3875
ATOM C C   . PHE B 1 19  . 19  PHE B C   48.596607  ? -1.3336718   2.3911176     -17.447302    1 3876
ATOM O O   . PHE B 1 19  . 19  PHE B O   48.473175  ? -2.1495297   2.6977587     -18.283731    1 3877
ATOM C CB  . PHE B 1 19  . 19  PHE B CB  48.39891   ? 0.35285237   4.0411234     -18.210865    1 3878
ATOM C CG  . PHE B 1 19  . 19  PHE B CG  49.07366   ? 1.731449     4.5856547     -18.035204    1 3879
ATOM C CD1 . PHE B 1 19  . 19  PHE B CD1 49.153786  ? 2.6770601    4.468511      -19.054165    1 3880
ATOM C CD2 . PHE B 1 19  . 19  PHE B CD2 48.32099   ? 2.0609088    5.214171      -16.835474    1 3881
ATOM C CE1 . PHE B 1 19  . 19  PHE B CE1 47.429234  ? 3.9500802    4.993996      -18.868172    1 3882
ATOM C CE2 . PHE B 1 19  . 19  PHE B CE2 48.254395  ? 3.3257885    5.7332997     -16.64954     1 3883
ATOM C CZ  . PHE B 1 19  . 19  PHE B CZ  49.033714  ? 4.2659574    5.6289964     -17.662493    1 3884
ATOM N N   . LYS B 1 20  . 20  LYS B N   48.951954  ? 4.3698344    -0.02008914   -19.21617     1 3885
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  50.874603  ? 3.667927     -0.5742122    -18.255056    1 3886
ATOM C C   . LYS B 1 20  . 20  LYS B C   52.671074  ? 2.550953     0.33494222    -17.744091    1 3887
ATOM O O   . LYS B 1 20  . 20  LYS B O   60.4963    ? 1.9660215    0.05606853    -16.733477    1 3888
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  60.206764  ? 4.576036     -1.0273167    -17.167376    1 3889
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  61.157463  ? 5.487931     -2.1214914    -17.640034    1 3890
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  57.136463  ? 6.4452157    -2.5105965    -16.558002    1 3891
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  56.51649   ? 7.3504143    -3.6055617    -17.067148    1 3892
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  51.29844   1 8.418684     -3.8852575    -16.131262    1 3893
ATOM N N   . LEU B 1 21  . 21  LEU B N   48.673855  ? 6.859574     0.74752605    -21.860281    1 3894
ATOM C CA  . LEU B 1 21  . 21  LEU B CA  43.815563  ? 5.992401     -0.18899626   -22.329151    1 3895
ATOM C C   . LEU B 1 21  . 21  LEU B C   37.981216  ? 5.004677     -0.74619657   -21.299347    1 3896
ATOM O O   . LEU B 1 21  . 21  LEU B O   38.521595  ? 4.0663185    -1.4587371    -21.594997    1 3897
ATOM C CB  . LEU B 1 21  . 21  LEU B CB  35.326458  ? 6.744816     -1.2993456    -22.987612    1 3898
ATOM C CG  . LEU B 1 21  . 21  LEU B CG  41.392605  ? 7.405402     -0.8696541    -24.271448    1 3899
ATOM C CD1 . LEU B 1 21  . 21  LEU B CD1 44.28841   ? 6.41026      -0.7496715    -25.398722    1 3900
ATOM C CD2 . LEU B 1 21  . 21  LEU B CD2 43.62028   ? 8.4695015    -1.8844156    -24.637074    1 3901
ATOM N N   . ASP B 1 22  . 22  ASP B N   45.940983  ? 8.962831     2.7166307     -19.734957    1 3902
ATOM C CA  . ASP B 1 22  . 22  ASP B CA  45.988655  ? 7.7825284    3.3070939     -19.993265    1 3903
ATOM C C   . ASP B 1 22  . 22  ASP B C   44.647022  ? 6.87587      2.584995      -20.995869    1 3904
ATOM O O   . ASP B 1 22  . 22  ASP B O   43.728096  ? 5.6727357    2.7704377     -21.031866    1 3905
ATOM C CB  . ASP B 1 22  . 22  ASP B CB  44.70177   ? 7.98899      4.7092814     -20.381197    1 3906
ATOM C CG  . ASP B 1 22  . 22  ASP B CG  45.607075  ? 8.344463     5.588638      -19.200882    1 3907
ATOM O OD1 . ASP B 1 22  . 22  ASP B OD1 45.748158  ? 7.692293     5.4106965     -18.15854     1 3908
ATOM O OD2 . ASP B 1 22  . 22  ASP B OD2 47.84757   ? 9.185824     6.470057      -19.4005      1 3909
ATOM N N   . ASP B 1 23  . 23  ASP B N   48.996944  ? 12.039251    1.1698885     -18.636831    1 3910
ATOM C CA  . ASP B 1 23  . 23  ASP B CA  60.259068  ? 11.125892    1.0548601     -17.619856    1 3911
ATOM C C   . ASP B 1 23  . 23  ASP B C   59.78781   ? 9.787247     1.7016127     -17.936903    1 3912
ATOM O O   . ASP B 1 23  . 23  ASP B O   60.680466  ? 8.727509     1.2267039     -17.591637    1 3913
ATOM C CB  . ASP B 1 23  . 23  ASP B CB  58.463562  ? 11.660247    1.5506588     -16.322418    1 3914
ATOM C CG  . ASP B 1 23  . 23  ASP B CG  57.172512  ? 12.736415    0.6451777     -15.752209    1 3915
ATOM O OD1 . ASP B 1 23  . 23  ASP B OD1 54.182808  ? 12.679309    -0.5663925    -16.0338      1 3916
ATOM O OD2 . ASP B 1 23  . 23  ASP B OD2 49.625706  ? 13.568188    1.1716021     -15.002538    1 3917
ATOM N N   . ASP B 1 24  . 24  ASP B N   48.163666  ? 14.653334    0.85341513    -21.142107    1 3918
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  44.93548   ? 13.902985    -0.28417224   -21.16321     1 3919
ATOM C C   . ASP B 1 24  . 24  ASP B C   46.645874  ? 12.831424    -0.36074847   -20.080355    1 3920
ATOM O O   . ASP B 1 24  . 24  ASP B O   43.541348  ? 11.828993    -1.0291541    -20.18987     1 3921
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  46.040203  ? 14.77427     -1.4879164    -21.13793     1 3922
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  47.268616  ? 15.595027    -1.6577946    -22.39713     1 3923
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 46.51801   ? 15.23171     -1.077937     -23.445354    1 3924
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 47.674484  ? 16.606794    -2.3667321    -22.30702     1 3925
ATOM N N   . LEU B 1 25  . 25  LEU B N   48.206406  ? 15.512531    4.2267294     -20.851496    1 3926
ATOM C CA  . LEU B 1 25  . 25  LEU B CA  47.172905  ? 14.395713    4.1415005     -21.624882    1 3927
ATOM C C   . LEU B 1 25  . 25  LEU B C   46.049465  ? 13.97909     2.7078052     -21.946272    1 3928
ATOM O O   . LEU B 1 25  . 25  LEU B O   47.16161   ? 12.825605    2.470882      -22.26441     1 3929
ATOM C CB  . LEU B 1 25  . 25  LEU B CB  48.125423  ? 14.550441    4.907517      -22.866316    1 3930
ATOM C CG  . LEU B 1 25  . 25  LEU B CG  47.49684   ? 14.387089    6.3922367     -22.68353     1 3931
ATOM C CD1 . LEU B 1 25  . 25  LEU B CD1 49.986942  ? 12.958765    6.8008285     -22.400778    1 3932
ATOM C CD2 . LEU B 1 25  . 25  LEU B CD2 51.62199   ? 14.866154    7.079611      -23.923952    1 3933
ATOM N N   . GLU B 1 26  . 26  GLU B N   58.264     ? 17.572386    5.4080315     -17.776583    1 3934
ATOM C CA  . GLU B 1 26  . 26  GLU B CA  57.77093   ? 16.26358     5.5155206     -17.40473     1 3935
ATOM C C   . GLU B 1 26  . 26  GLU B C   58.636654  ? 15.287962    5.2114654     -18.544472    1 3936
ATOM O O   . GLU B 1 26  . 26  GLU B O   55.799294  ? 14.122885    4.928662      -18.327871    1 3937
ATOM C CB  . GLU B 1 26  . 26  GLU B CB  55.028786  ? 15.949717    6.8413596     -16.789118    1 3938
ATOM C CG  . GLU B 1 26  . 26  GLU B CG  53.553116  ? 16.567774    6.9766088     -15.431939    1 3939
ATOM C CD  . GLU B 1 26  . 26  GLU B CD  50.078476  ? 16.349691    8.343035      -14.827748    1 3940
ATOM O OE1 . GLU B 1 26  . 26  GLU B OE1 51.1997    ? 16.509064    8.478345      -13.633918    1 3941
ATOM O OE2 . GLU B 1 26  . 26  GLU B OE2 45.09494   ? 16.056067    9.293441      -15.577802    1 3942
ATOM N N   . HIS B 1 27  . 27  HIS B N   47.304485  ? 21.153793    4.879078      -18.58954     1 3943
ATOM C CA  . HIS B 1 27  . 27  HIS B CA  44.999992  ? 20.59701     3.8012767     -17.96855     1 3944
ATOM C C   . HIS B 1 27  . 27  HIS B C   48.937008  ? 19.128706    3.9034941     -17.614626    1 3945
ATOM O O   . HIS B 1 27  . 27  HIS B O   49.06062   ? 18.38418     2.952403      -17.672695    1 3946
ATOM C CB  . HIS B 1 27  . 27  HIS B CB  48.817     ? 21.370386    3.4075546     -16.768135    1 3947
ATOM C CG  . HIS B 1 27  . 27  HIS B CG  48.981457  ? 22.400524    2.401014      -17.102404    1 3948
ATOM N ND1 . HIS B 1 27  . 27  HIS B ND1 49.475353  1 22.125847    1.0880404     -17.427174    1 3949
ATOM C CD2 . HIS B 1 27  . 27  HIS B CD2 48.968422  ? 23.730629    2.5769606     -17.14544     1 3950
ATOM C CE1 . HIS B 1 27  . 27  HIS B CE1 48.378742  ? 23.290152    0.4894753     -17.64213     1 3951
ATOM N NE2 . HIS B 1 27  . 27  HIS B NE2 48.67809   ? 24.290876    1.356707      -17.484312    1 3952
ATOM N N   . GLN B 1 28  . 28  GLN B N   49.103333  ? 21.904518    7.7773776     -20.79651     1 3953
ATOM C CA  . GLN B 1 28  . 28  GLN B CA  47.88953   ? 21.532934    6.719514      -21.577473    1 3954
ATOM C C   . GLN B 1 28  . 28  GLN B C   49.50267   ? 21.283163    5.4258614     -20.814281    1 3955
ATOM O O   . GLN B 1 28  . 28  GLN B O   50.990856  ? 20.579592    4.541752      -21.274672    1 3956
ATOM C CB  . GLN B 1 28  . 28  GLN B CB  59.30299   ? 22.501825    6.498101      -22.665033    1 3957
ATOM C CG  . GLN B 1 28  . 28  GLN B CG  58.514046  ? 22.476221    7.6485777     -23.622078    1 3958
ATOM C CD  . GLN B 1 28  . 28  GLN B CD  59.55268   ? 23.397573    7.4522085     -24.794333    1 3959
ATOM O OE1 . GLN B 1 28  . 28  GLN B OE1 56.976337  ? 24.063477    6.4521155     -24.922892    1 3960
ATOM N NE2 . GLN B 1 28  . 28  GLN B NE2 56.060593  ? 23.476236    8.40778       -25.659458    1 3961
ATOM N N   . GLY B 1 29  . 29  GLY B N   54.94852   ? 22.52197     11.566012     -19.817635    1 3962
ATOM C CA  . GLY B 1 29  . 29  GLY B CA  50.936134  ? 21.245367    11.2170515    -19.761995    1 3963
ATOM C C   . GLY B 1 29  . 29  GLY B C   50.52627   ? 20.881983    9.831763      -20.294197    1 3964
ATOM O O   . GLY B 1 29  . 29  GLY B O   47.988422  ? 19.775618    9.3812895     -20.233782    1 3965
ATOM N N   . GLY B 1 30  . 30  GLY B N   49.230152  ? 26.1462      12.607215     -18.651476    1 3966
ATOM C CA  . GLY B 1 30  . 30  GLY B CA  46.69269   ? 25.51474     11.86403      -17.75141     1 3967
ATOM C C   . GLY B 1 30  . 30  GLY B C   48.47876   ? 24.063099    11.529166     -18.059477    1 3968
ATOM O O   . GLY B 1 30  . 30  GLY B O   48.90886   ? 23.570513    10.574691     -17.51514     1 3969
ATOM N N   . HIS B 1 31  . 31  HIS B N   48.01867   ? 28.691118    13.461867     -21.411125    1 3970
ATOM C CA  . HIS B 1 31  . 31  HIS B CA  48.47759   ? 28.652834    12.111287     -21.253305    1 3971
ATOM C C   . HIS B 1 31  . 31  HIS B C   49.184612  ? 27.871382    11.597731     -20.078459    1 3972
ATOM O O   . HIS B 1 31  . 31  HIS B O   48.263382  ? 27.567987    10.41924      -20.020683    1 3973
ATOM C CB  . HIS B 1 31  . 31  HIS B CB  47.23494   ? 30.032862    11.560566     -21.226746    1 3974
ATOM C CG  . HIS B 1 31  . 31  HIS B CG  48.074978  ? 30.712847    11.69192      -22.541498    1 3975
ATOM N ND1 . HIS B 1 31  . 31  HIS B ND1 48.86343   1 30.306055    11.06695      -23.697302    1 3976
ATOM C CD2 . HIS B 1 31  . 31  HIS B CD2 47.676598  ? 31.815058    12.410188     -22.827402    1 3977
ATOM C CE1 . HIS B 1 31  . 31  HIS B CE1 50.37493   ? 31.163383    11.409218     -24.654406    1 3978
ATOM N NE2 . HIS B 1 31  . 31  HIS B NE2 52.441162  ? 32.09906     12.220995     -24.164413    1 3979
ATOM N N   . VAL B 1 32  . 32  VAL B N   64.797356  ? 28.029123    17.00425      -21.857222    1 3980
ATOM C CA  . VAL B 1 32  . 32  VAL B CA  64.89275   ? 27.432476    16.310152     -22.889772    1 3981
ATOM C C   . VAL B 1 32  . 32  VAL B C   65.468124  ? 27.549173    14.811375     -22.673397    1 3982
ATOM O O   . VAL B 1 32  . 32  VAL B O   63.660496  ? 26.589033    14.076102     -22.815477    1 3983
ATOM C CB  . VAL B 1 32  . 32  VAL B CB  63.32691   ? 27.983858    16.71991      -24.2244      1 3984
ATOM C CG1 . VAL B 1 32  . 32  VAL B CG1 58.599842  ? 27.440788    15.899186     -25.37004     1 3985
ATOM C CG2 . VAL B 1 32  . 32  VAL B CG2 56.96426   ? 27.704584    18.18926      -24.472797    1 3986
ATOM N N   . LEU B 1 33  . 33  LEU B N   54.393845  ? 28.430475    18.934063     -18.504492    1 3987
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  49.474354  ? 27.05863     18.887585     -18.767284    1 3988
ATOM C C   . LEU B 1 33  . 33  LEU B C   51.631973  ? 26.714582    18.07652      -20.01873     1 3989
ATOM O O   . LEU B 1 33  . 33  LEU B O   49.960144  ? 25.697607    17.398067     -20.054737    1 3990
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  52.588306  ? 26.455984    20.250147     -18.847473    1 3991
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  54.084633  ? 26.167656    20.86204      -17.49588     1 3992
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 53.960037  ? 24.870272    20.358595     -16.909136    1 3993
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 55.624676  ? 26.115976    22.369902     -17.639664    1 3994
ATOM N N   . ASP B 1 34  . 34  ASP B N   56.241768  ? 31.802202    18.780382     -16.961609    1 3995
ATOM C CA  . ASP B 1 34  . 34  ASP B CA  55.954124  ? 31.11754     17.547728     -16.827475    1 3996
ATOM C C   . ASP B 1 34  . 34  ASP B C   55.60663   ? 29.646994    17.56785      -17.17694     1 3997
ATOM O O   . ASP B 1 34  . 34  ASP B O   55.863045  ? 28.963264    16.565262     -17.238588    1 3998
ATOM C CB  . ASP B 1 34  . 34  ASP B CB  56.242622  ? 31.326572    16.892248     -15.487825    1 3999
ATOM C CG  . ASP B 1 34  . 34  ASP B CG  54.867165  ? 32.77719     16.649755     -15.155231    1 4000
ATOM O OD1 . ASP B 1 34  . 34  ASP B OD1 56.072105  ? 33.580246    16.539158     -16.101017    1 4001
ATOM O OD2 . ASP B 1 34  . 34  ASP B OD2 57.023067  ? 33.074265    16.594124     -13.955452    1 4002
#
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 ?
#
