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   ASP N   CA  SING N ?
9   ASP CA  C   SING N ?
10  ASP CA  CB  SING N ?
11  ASP C   O   DOUB N ?
12  ASP CB  CG  SING N ?
13  ASP CG  OD1 DOUB N ?
14  ASP CG  OD2 SING N ?
15  SER N   CA  SING N ?
16  SER CA  C   SING N ?
17  SER CA  CB  SING N ?
18  SER C   O   DOUB N ?
19  SER CB  OG  SING N ?
20  ALA N   CA  SING N ?
21  ALA CA  C   SING N ?
22  ALA CA  CB  SING N ?
23  ALA C   O   DOUB N ?
24  PRO N   CA  SING N ?
25  PRO N   CD  SING N ?
26  PRO CA  C   SING N ?
27  PRO CA  CB  SING N ?
28  PRO C   O   DOUB N ?
29  PRO CB  CG  SING N ?
30  PRO CG  CD  SING N ?
31  THR N   CA  SING N ?
32  THR CA  C   SING N ?
33  THR CA  CB  SING N ?
34  THR C   O   DOUB N ?
35  THR CB  OG1 SING N ?
36  THR CB  CG2 SING N ?
37  ASN N   CA  SING N ?
38  ASN CA  C   SING N ?
39  ASN CA  CB  SING N ?
40  ASN C   O   DOUB N ?
41  ASN CB  CG  SING N ?
42  ASN CG  OD1 DOUB N ?
43  ASN CG  ND2 SING N ?
44  CYS N   CA  SING N ?
45  CYS CA  C   SING N ?
46  CYS CA  CB  SING N ?
47  CYS C   O   DOUB N ?
48  CYS CB  SG  SING N ?
49  LEU N   CA  SING N ?
50  LEU CA  C   SING N ?
51  LEU CA  CB  SING N ?
52  LEU C   O   DOUB N ?
53  LEU CB  CG  SING N ?
54  LEU CG  CD1 SING N ?
55  LEU CG  CD2 SING N ?
56  TYR N   CA  SING N ?
57  TYR CA  C   SING N ?
58  TYR CA  CB  SING N ?
59  TYR C   O   DOUB N ?
60  TYR CB  CG  SING N ?
61  TYR CG  CD1 DOUB Y ?
62  TYR CG  CD2 SING Y ?
63  TYR CD1 CE1 SING Y ?
64  TYR CD2 CE2 DOUB Y ?
65  TYR CE1 CZ  DOUB Y ?
66  TYR CE2 CZ  SING Y ?
67  TYR CZ  OH  SING N ?
68  GLY N   CA  SING N ?
69  GLY CA  C   SING N ?
70  GLY C   O   DOUB N ?
71  TRP N   CA  SING N ?
72  TRP CA  C   SING N ?
73  TRP CA  CB  SING N ?
74  TRP C   O   DOUB N ?
75  TRP CB  CG  SING N ?
76  TRP CG  CD1 DOUB Y ?
77  TRP CG  CD2 SING Y ?
78  TRP CD1 NE1 SING Y ?
79  TRP CD2 CE2 DOUB Y ?
80  TRP CD2 CE3 SING Y ?
81  TRP NE1 CE2 SING Y ?
82  TRP CE2 CZ2 SING Y ?
83  TRP CE3 CZ3 DOUB Y ?
84  TRP CZ2 CH2 DOUB Y ?
85  TRP CZ3 CH2 SING Y ?
86  VAL N   CA  SING N ?
87  VAL CA  C   SING N ?
88  VAL CA  CB  SING N ?
89  VAL C   O   DOUB N ?
90  VAL CB  CG1 SING N ?
91  VAL CB  CG2 SING N ?
92  HIS N   CA  SING N ?
93  HIS CA  C   SING N ?
94  HIS CA  CB  SING N ?
95  HIS C   O   DOUB N ?
96  HIS CB  CG  SING N ?
97  HIS CG  ND1 SING Y ?
98  HIS CG  CD2 DOUB Y ?
99  HIS ND1 CE1 DOUB Y ?
100 HIS CD2 NE2 SING Y ?
101 HIS CE1 NE2 SING Y ?
102 ARG N   CA  SING N ?
103 ARG CA  C   SING N ?
104 ARG CA  CB  SING N ?
105 ARG C   O   DOUB N ?
106 ARG CB  CG  SING N ?
107 ARG CG  CD  SING N ?
108 ARG CD  NE  SING N ?
109 ARG NE  CZ  SING N ?
110 ARG CZ  NH1 SING N ?
111 ARG CZ  NH2 DOUB N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 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 LYS N   CA  SING N ?
131 LYS CA  C   SING N ?
132 LYS CA  CB  SING N ?
133 LYS C   O   DOUB N ?
134 LYS CB  CG  SING N ?
135 LYS CG  CD  SING N ?
136 LYS CD  CE  SING N ?
137 LYS CE  NZ  SING N ?
138 GLN N   CA  SING N ?
139 GLN CA  C   SING N ?
140 GLN CA  CB  SING N ?
141 GLN C   O   DOUB N ?
142 GLN CB  CG  SING N ?
143 GLN CG  CD  SING N ?
144 GLN CD  OE1 DOUB N ?
145 GLN CD  NE2 SING N ?
146 GLU N   CA  SING N ?
147 GLU CA  C   SING N ?
148 GLU CA  CB  SING N ?
149 GLU C   O   DOUB N ?
150 GLU CB  CG  SING N ?
151 GLU CG  CD  SING N ?
152 GLU CD  OE1 DOUB N ?
153 GLU CD  OE2 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   14.204902  ? 20.679192     -58.781693   16.262875    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.085819  ? 19.449255     -59.220158   15.586127    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.98767   ? 18.74195      -57.936943   15.182725    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.789999  ? 18.394547     -57.215424   16.09896     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.068179  ? 18.554546     -60.038193   16.52833     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.71374   ? 19.15762      -61.373486   16.914907    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.942499  ? 18.196728     -62.205936   18.200666    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.830664  ? 19.00578      -63.82952    18.248028    1 8
ATOM N N   . ASP A 2 2   . 2   ASP A N   13.728964  ? 18.601368     -57.545227   14.01434     1 9
ATOM C CA  . ASP A 2 2   . 2   ASP A CA  13.936379  ? 19.115187     -57.915165   12.693857    1 10
ATOM C C   . ASP A 2 2   . 2   ASP A C   13.702472  ? 19.363226     -56.58506    11.953369    1 11
ATOM O O   . ASP A 2 2   . 2   ASP A O   14.905055  ? 18.577667     -55.652096   12.106211    1 12
ATOM C CB  . ASP A 2 2   . 2   ASP A CB  15.75062   ? 18.039774     -58.72976    11.957779    1 13
ATOM C CG  . ASP A 2 2   . 2   ASP A CG  15.549874  ? 18.023483     -60.19266    12.365327    1 14
ATOM O OD1 . ASP A 2 2   . 2   ASP A OD1 15.621802  ? 19.134634     -60.750168   12.514824    1 15
ATOM O OD2 . ASP A 2 2   . 2   ASP A OD2 15.568436  ? 16.911423     -60.733837   12.5599785   1 16
ATOM N N   . SER A 2 3   . 3   SER A N   15.449259  ? 20.499323     -56.312637   11.428246    1 17
ATOM C CA  . SER A 2 3   . 3   SER A CA  15.284441  ? 20.937286     -56.73138    10.105772    1 18
ATOM C C   . SER A 2 3   . 3   SER A C   15.562349  ? 19.98487      -56.36515    8.964029     1 19
ATOM O O   . SER A 2 3   . 3   SER A O   15.658901  ? 19.049852     -57.097057   8.692774     1 20
ATOM C CB  . SER A 2 3   . 3   SER A CB  17.00359   ? 21.305267     -58.221363   10.050597    1 21
ATOM O OG  . SER A 2 3   . 3   SER A OG  17.534887  ? 21.972399     -58.502865   8.843623     1 22
ATOM N N   . SER A 2 4   . 4   SER A N   20.286787  ? 20.288841     -55.310596   8.305178     1 23
ATOM C CA  . SER A 2 4   . 4   SER A CA  15.022079  ? 20.30391      -55.205524   6.8368883    1 24
ATOM C C   . SER A 2 4   . 4   SER A C   14.669168  ? 20.530596     -53.743576   6.4364643    1 25
ATOM O O   . SER A 2 4   . 4   SER A O   15.308144  ? 19.710222     -52.883427   6.694214     1 26
ATOM C CB  . SER A 2 4   . 4   SER A CB  15.081954  ? 19.055967     -55.7602     6.140614     1 27
ATOM O OG  . SER A 2 4   . 4   SER A OG  15.520813  ? 17.864483     -55.405064   6.778504     1 28
ATOM N N   . ALA A 2 5   . 5   ALA A N   15.269047  ? 21.712406     -53.511112   5.9960103    1 29
ATOM C CA  . ALA A 2 5   . 5   ALA A CA  15.198602  ? 22.022598     -53.267277   4.5883536    1 30
ATOM C C   . ALA A 2 5   . 5   ALA A C   15.106174  ? 21.873812     -51.81477    4.1340756    1 31
ATOM O O   . ALA A 2 5   . 5   ALA A O   14.686966  ? 20.784252     -51.31529    3.890464     1 32
ATOM C CB  . ALA A 2 5   . 5   ALA A CB  14.885792  ? 21.34038      -54.260727   3.6438227    1 33
ATOM N N   . ALA A 2 6   . 6   ALA A N   14.743191  ? 23.018858     -51.204098   3.9749446    1 34
ATOM C CA  . ALA A 2 6   . 6   ALA A CA  15.22115   ? 23.193497     -50.10738    3.0428026    1 35
ATOM C C   . ALA A 2 6   . 6   ALA A C   15.691537  ? 22.811644     -50.54951    1.6224803    1 36
ATOM O O   . ALA A 2 6   . 6   ALA A O   15.345844  ? 22.997795     -51.710213   1.284417     1 37
ATOM C CB  . ALA A 2 6   . 6   ALA A CB  15.236862  ? 24.675474     -49.71378    3.0784867    1 38
ATOM N N   . PRO A 2 7   . 7   PRO A N   15.198546  ? 22.445982     -49.60386    0.8008024    1 39
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.053982  ? 23.1311       -49.551918   -0.4709273   1 40
ATOM C C   . PRO A 2 7   . 7   PRO A C   14.903912  ? 23.774075     -48.18661    -0.6997262   1 41
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.199791  ? 23.133202     -47.14552    -0.83683777  1 42
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.422026  ? 22.077314     -49.895916   -1.5142353   1 43
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.16632   ? 20.795113     -49.354733   -0.89473754  1 44
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.751364  ? 21.107117     -49.17163    0.59773976   1 45
ATOM N N   . THR A 2 8   . 8   THR A N   19.486275  ? 25.053001     -48.249393   -0.7783399   1 46
ATOM C CA  . THR A 2 8   . 8   THR A CA  15.574455  ? 25.83069      -47.36822    -1.6239675   1 47
ATOM C C   . THR A 2 8   . 8   THR A C   15.229741  ? 25.264193     -47.40889    -3.0387468   1 48
ATOM O O   . THR A 2 8   . 8   THR A O   16.001335  ? 25.34485      -48.440395   -3.6986718   1 49
ATOM C CB  . THR A 2 8   . 8   THR A CB  15.700516  ? 27.272089     -47.906193   -1.6839973   1 50
ATOM O OG1 . THR A 2 8   . 8   THR A OG1 15.654053  ? 27.267815     -49.31403    -1.779185    1 51
ATOM C CG2 . THR A 2 8   . 8   THR A CG2 15.367441  ? 28.051754     -47.549595   -0.425381    1 52
ATOM N N   . ASN A 2 9   . 9   ASN A N   15.15046   ? 24.72945      -46.31337    -3.4891543   1 53
ATOM C CA  . ASN A 2 9   . 9   ASN A CA  14.826322  ? 24.522648     -46.113117   -4.913888    1 54
ATOM C C   . ASN A 2 9   . 9   ASN A C   14.880601  ? 25.235262     -44.82437    -5.3334126   1 55
ATOM O O   . ASN A 2 9   . 9   ASN A O   15.148714  ? 24.64021      -43.78094    -5.551688    1 56
ATOM C CB  . ASN A 2 9   . 9   ASN A CB  15.057896  ? 23.03546      -46.190125   -5.2967706   1 57
ATOM C CG  . ASN A 2 9   . 9   ASN A CG  15.838626  ? 22.688168     -47.432026   -6.096495    1 58
ATOM O OD1 . ASN A 2 9   . 9   ASN A OD1 16.58605   ? 23.521854     -48.21181    -6.5139437   1 59
ATOM N ND2 . ASN A 2 9   . 9   ASN A ND2 16.217642  ? 21.41923      -47.646496   -6.356083    1 60
ATOM N N   . ALA A 2 10  . 10  ALA A N   16.184633  ? 26.542791     -44.95391    -5.40884     1 61
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  16.108713  ? 27.334778     -44.117107   -6.2778354   1 62
ATOM C C   . ALA A 2 10  . 10  ALA A C   15.939602  ? 27.0948       -44.614323   -7.7040734   1 63
ATOM O O   . ALA A 2 10  . 10  ALA A O   15.799111  ? 27.834538     -45.451286   -8.202075    1 64
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  16.140774  ? 28.801786     -44.210423   -5.860998    1 65
ATOM N N   . SER A 2 11  . 11  SER A N   16.377352  ? 26.03858      -44.169727   -8.325577    1 66
ATOM C CA  . SER A 2 11  . 11  SER A CA  17.1475    ? 25.851862     -44.462696   -9.73985     1 67
ATOM C C   . SER A 2 11  . 11  SER A C   17.89454   ? 26.683752     -43.475883   -10.541552   1 68
ATOM O O   . SER A 2 11  . 11  SER A O   20.711855  ? 26.345737     -42.305832   -10.681791   1 69
ATOM C CB  . SER A 2 11  . 11  SER A CB  15.849861  ? 24.380457     -44.463585   -10.14253    1 70
ATOM O OG  . SER A 2 11  . 11  SER A OG  15.669325  ? 23.782843     -43.223644   -9.890452    1 71
ATOM N N   . ASN A 2 12  . 12  ASN A N   16.36566   ? 27.77809      -43.978962   -11.06407    1 72
ATOM C CA  . ASN A 2 12  . 12  ASN A CA  16.059628  ? 28.57526      -43.37311    -12.110599   1 73
ATOM C C   . ASN A 2 12  . 12  ASN A C   16.02431   ? 27.681997     -42.98103    -13.29883    1 74
ATOM O O   . ASN A 2 12  . 12  ASN A O   15.764061  ? 27.274836     -43.836964   -14.077963   1 75
ATOM C CB  . ASN A 2 12  . 12  ASN A CB  15.4755535 ? 29.623468     -44.411537   -12.56158    1 76
ATOM C CG  . ASN A 2 12  . 12  ASN A CG  15.123582  ? 30.84699      -44.476254   -11.681492   1 77
ATOM O OD1 . ASN A 2 12  . 12  ASN A OD1 15.260821  ? 31.231049     -43.52055    -11.036398   1 78
ATOM N ND2 . ASN A 2 12  . 12  ASN A ND2 15.331952  ? 31.529236     -45.600903   -11.658333   1 79
ATOM N N   . CYS A 2 13  . 13  CYS A N   15.172977  ? 27.431772     -41.702133   -13.468464   1 80
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  16.016712  ? 26.870342     -41.17044    -14.713289   1 81
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.754038  ? 27.972965     -40.984432   -15.76473    1 82
ATOM O O   . CYS A 2 13  . 13  CYS A O   16.366917  ? 28.236717     -39.873173   -16.204763   1 83
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  16.302088  ? 26.102379     -39.86746    -14.443582   1 84
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  16.217556  ? 24.528982     -40.141285   -13.5993595  1 85
ATOM N N   . THR A 2 14  . 14  THR A N   16.067669  ? 28.654964     -42.038956   -16.130962   1 86
ATOM C CA  . THR A 2 14  . 14  THR A CA  15.927735  ? 29.658379     -42.04737    -17.210163   1 87
ATOM C C   . THR A 2 14  . 14  THR A C   16.274809  ? 29.326197     -43.010357   -18.344501   1 88
ATOM O O   . THR A 2 14  . 14  THR A O   16.524424  ? 30.138067     -43.185165   -19.23866    1 89
ATOM C CB  . THR A 2 14  . 14  THR A CB  17.33685   ? 31.08766      -42.26714    -16.695131   1 90
ATOM O OG1 . THR A 2 14  . 14  THR A OG1 18.051594  ? 31.130512     -43.261997   -15.713592   1 91
ATOM C CG2 . THR A 2 14  . 14  THR A CG2 20.915117  ? 31.640211     -40.986637   -16.087925   1 92
ATOM N N   . ASP A 2 15  . 15  ASP A N   15.97102   ? 28.149374     -43.567028   -18.377245   1 93
ATOM C CA  . ASP A 2 15  . 15  ASP A CA  15.758273  ? 27.703068     -44.35124    -19.530611   1 94
ATOM C C   . ASP A 2 15  . 15  ASP A C   16.45271   ? 27.024158     -43.45959    -20.57376    1 95
ATOM O O   . ASP A 2 15  . 15  ASP A O   16.239634  ? 25.908066     -42.96355    -20.395607   1 96
ATOM C CB  . ASP A 2 15  . 15  ASP A CB  15.980562  ? 26.826214     -45.530514   -19.108477   1 97
ATOM C CG  . ASP A 2 15  . 15  ASP A CG  15.61376   ? 27.57731      -46.852974   -19.113268   1 98
ATOM O OD1 . ASP A 2 15  . 15  ASP A OD1 15.609879  ? 28.506271     -46.990047   -19.936367   1 99
ATOM O OD2 . ASP A 2 15  . 15  ASP A OD2 15.239687  ? 27.176058     -47.729603   -18.315525   1 100
ATOM N N   . ALA A 2 16  . 16  ALA A N   15.284666  ? 27.722706     -43.300266   -21.654465   1 101
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  15.483424  ? 27.354828     -42.448494   -22.78738    1 102
ATOM C C   . ALA A 2 16  . 16  ALA A C   15.33067   ? 26.166555     -42.963715   -23.629782   1 103
ATOM O O   . ALA A 2 16  . 16  ALA A O   16.243607  ? 25.964796     -42.488186   -24.739775   1 104
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  16.870737  ? 28.618305     -42.241417   -23.626394   1 105
ATOM N N   . LEU A 2 17  . 17  LEU A N   16.559658  ? 25.396627     -43.90059    -23.157877   1 106
ATOM C CA  . LEU A 2 17  . 17  LEU A CA  16.564104  ? 24.271744     -44.505024   -23.882862   1 107
ATOM C C   . LEU A 2 17  . 17  LEU A C   16.571928  ? 22.95919      -44.604095   -23.087923   1 108
ATOM O O   . LEU A 2 17  . 17  LEU A O   16.460077  ? 21.966345     -45.09531    -23.619425   1 109
ATOM C CB  . LEU A 2 17  . 17  LEU A CB  16.427092  ? 24.713665     -45.85695    -24.464952   1 110
ATOM C CG  . LEU A 2 17  . 17  LEU A CG  16.606178  ? 25.576294     -45.73736    -25.728529   1 111
ATOM C CD1 . LEU A 2 17  . 17  LEU A CD1 16.78183   ? 26.212976     -47.086163   -26.048906   1 112
ATOM C CD2 . LEU A 2 17  . 17  LEU A CD2 17.575193  ? 24.748655     -45.311363   -26.942345   1 113
ATOM N N   . ALA A 2 18  . 18  ALA A N   18.157557  ? 22.89639      -44.09609    -21.868916   1 114
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  20.881075  ? 21.637682     -43.968136   -21.149252   1 115
ATOM C C   . ALA A 2 18  . 18  ALA A C   15.848088  ? 21.123877     -42.530865   -21.281626   1 116
ATOM O O   . ALA A 2 18  . 18  ALA A O   15.828011  ? 21.557022     -41.622337   -20.579517   1 117
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  16.491137  ? 21.822214     -44.41864    -19.707842   1 118
ATOM N N   . TYR A 2 19  . 19  TYR A N   16.251865  ? 20.19005      -42.31151    -22.14611    1 119
ATOM C CA  . TYR A 2 19  . 19  TYR A CA  16.17164   ? 19.383299     -41.09507    -22.258917   1 120
ATOM C C   . TYR A 2 19  . 19  TYR A C   15.799814  ? 18.465845     -40.924843   -21.02696    1 121
ATOM O O   . TYR A 2 19  . 19  TYR A O   15.700269  ? 17.250153     -40.831      -21.131493   1 122
ATOM C CB  . TYR A 2 19  . 19  TYR A CB  15.266225  ? 18.579746     -41.123974   -23.563652   1 123
ATOM C CG  . TYR A 2 19  . 19  TYR A CG  15.197849  ? 19.248528     -40.486465   -24.76229    1 124
ATOM C CD1 . TYR A 2 19  . 19  TYR A CD1 15.403041  ? 18.975946     -39.136757   -25.062521   1 125
ATOM C CD2 . TYR A 2 19  . 19  TYR A CD2 15.298221  ? 20.08672      -41.232162   -25.593765   1 126
ATOM C CE1 . TYR A 2 19  . 19  TYR A CE1 16.227453  ? 19.543442     -38.538174   -26.19855    1 127
ATOM C CE2 . TYR A 2 19  . 19  TYR A CE2 16.938963  ? 20.66039      -40.640556   -26.731964   1 128
ATOM C CZ  . TYR A 2 19  . 19  TYR A CZ  16.659895  ? 20.383518     -39.295795   -27.036757   1 129
ATOM O OH  . TYR A 2 19  . 19  TYR A OH  16.733953  ? 20.920666     -38.722305   -28.151615   1 130
ATOM N N   . SER A 2 20  . 20  SER A N   16.749569  ? 19.02936      -40.91254    -19.84715    1 131
ATOM C CA  . SER A 2 20  . 20  SER A CA  16.632753  ? 18.356085     -40.527004   -18.617176   1 132
ATOM C C   . SER A 2 20  . 20  SER A C   16.623037  ? 18.89883      -39.161026   -18.236212   1 133
ATOM O O   . SER A 2 20  . 20  SER A O   16.740322  ? 20.023586     -39.037594   -17.76954    1 134
ATOM C CB  . SER A 2 20  . 20  SER A CB  16.868929  ? 18.575691     -41.570942   -17.527649   1 135
ATOM O OG  . SER A 2 20  . 20  SER A OG  17.749935  ? 17.803238     -41.23478    -16.408722   1 136
ATOM N N   . SER A 2 21  . 21  SER A N   18.261045  ? 18.12374      -38.138145   -18.474928   1 137
ATOM C CA  . SER A 2 21  . 21  SER A CA  20.858171  ? 18.409752     -36.765842   -18.095964   1 138
ATOM C C   . SER A 2 21  . 21  SER A C   18.001724  ? 18.577286     -36.677753   -16.578987   1 139
ATOM O O   . SER A 2 21  . 21  SER A O   16.83144   ? 17.60283      -36.530243   -15.840961   1 140
ATOM C CB  . SER A 2 21  . 21  SER A CB  17.488754  ? 17.271286     -35.87094    -18.592167   1 141
ATOM O OG  . SER A 2 21  . 21  SER A OG  17.300224  ? 16.01868      -36.40439    -18.212471   1 142
ATOM N N   . CYS A 2 22  . 22  CYS A N   17.249151  ? 19.796017     -36.7457     -16.092382   1 143
ATOM C CA  . CYS A 2 22  . 22  CYS A CA  17.24571   ? 20.175331     -36.361374   -14.740005   1 144
ATOM C C   . CYS A 2 22  . 22  CYS A C   17.801308  ? 20.095858     -34.83553    -14.621351   1 145
ATOM O O   . CYS A 2 22  . 22  CYS A O   16.960377  ? 21.100056     -34.150677   -14.507476   1 146
ATOM C CB  . CYS A 2 22  . 22  CYS A CB  16.981892  ? 21.583237     -36.89239    -14.411373   1 147
ATOM S SG  . CYS A 2 22  . 22  CYS A SG  17.41386   ? 21.639828     -38.690357   -14.2220745  1 148
ATOM N N   . SER A 2 23  . 23  SER A N   17.343342  ? 18.9116       -34.300762   -14.68383    1 149
ATOM C CA  . SER A 2 23  . 23  SER A CA  18.125557  ? 18.667418     -32.9078     -14.338178   1 150
ATOM C C   . SER A 2 23  . 23  SER A C   18.747831  ? 18.845165     -32.787846   -12.827851   1 151
ATOM O O   . SER A 2 23  . 23  SER A O   18.2695    ? 18.118135     -33.46012    -12.094391   1 152
ATOM C CB  . SER A 2 23  . 23  SER A CB  18.123257  ? 17.25836      -32.48307    -14.741426   1 153
ATOM O OG  . SER A 2 23  . 23  SER A OG  18.092781  ? 17.122095     -32.57508    -16.139496   1 154
ATOM N N   . PRO A 2 24  . 24  PRO A N   17.919874  ? 19.780493     -31.984873   -12.314871   1 155
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  17.75712   ? 19.84167      -31.714598   -10.893732   1 156
ATOM C C   . PRO A 2 24  . 24  PRO A C   18.05299   ? 18.513863     -31.085676   -10.490615   1 157
ATOM O O   . PRO A 2 24  . 24  PRO A O   18.360676  ? 18.048292     -30.14402    -11.129649   1 158
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  19.184643  ? 21.03777      -30.785732   -10.69812    1 159
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  19.935972  ? 21.197603     -30.114473   -12.053633   1 160
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  23.029406  ? 20.696926     -31.147505   -13.055432   1 161
ATOM N N   . ALA A 2 25  . 25  ALA A N   16.897696  ? 17.884752     -31.64419    -9.46553     1 162
ATOM C CA  . ALA A 2 25  . 25  ALA A CA  16.876848  ? 16.617271     -31.150503   -8.951909    1 163
ATOM C C   . ALA A 2 25  . 25  ALA A C   17.548286  ? 16.714548     -29.633488   -8.748094    1 164
ATOM O O   . ALA A 2 25  . 25  ALA A O   17.328743  ? 17.641672     -29.172659   -8.075333    1 165
ATOM C CB  . ALA A 2 25  . 25  ALA A CB  17.272932  ? 16.296638     -31.87761    -7.647666    1 166
ATOM N N   . PRO A 2 26  . 26  PRO A N   16.9927    ? 15.816597     -28.842777   -9.306482    1 167
ATOM C CA  . PRO A 2 26  . 26  PRO A CA  16.839228  ? 15.877143     -27.405731   -9.176029    1 168
ATOM C C   . PRO A 2 26  . 26  PRO A C   16.130041  ? 15.69861      -27.03905    -7.7067933   1 169
ATOM O O   . PRO A 2 26  . 26  PRO A O   16.509771  ? 14.679028     -27.3405     -7.0938463   1 170
ATOM C CB  . PRO A 2 26  . 26  PRO A CB  16.538408  ? 14.776374     -26.862581   -10.087296   1 171
ATOM C CG  . PRO A 2 26  . 26  PRO A CG  16.412527  ? 13.795582     -28.023415   -10.201374   1 172
ATOM C CD  . PRO A 2 26  . 26  PRO A CD  17.21324   ? 14.664821     -29.263496   -10.078473   1 173
ATOM N N   . SER A 2 27  . 27  SER A N   17.79016   ? 16.698994     -26.399334   -7.1154833   1 174
ATOM C CA  . SER A 2 27  . 27  SER A CA  17.417313  ? 16.593306     -25.833313   -5.777645    1 175
ATOM C C   . SER A 2 27  . 27  SER A C   17.467026  ? 15.4573345    -24.811563   -5.778148    1 176
ATOM O O   . SER A 2 27  . 27  SER A O   17.413103  ? 15.491391     -23.88156    -6.588611    1 177
ATOM C CB  . SER A 2 27  . 27  SER A CB  17.265371  ? 17.909525     -25.180578   -5.3602633   1 178
ATOM O OG  . SER A 2 27  . 27  SER A OG  17.12597   ? 18.334457     -24.216452   -6.300621    1 179
ATOM N N   . PRO A 2 28  . 28  PRO A N   17.43396   ? 14.456647     -24.93624    -4.9141464   1 180
ATOM C CA  . PRO A 2 28  . 28  PRO A CA  17.652517  ? 13.305314     -24.052362   -4.908663    1 181
ATOM C C   . PRO A 2 28  . 28  PRO A C   18.540195  ? 13.680335     -22.706818   -4.27607     1 182
ATOM O O   . PRO A 2 28  . 28  PRO A O   19.255949  ? 13.44777      -22.47278    -3.0989704   1 183
ATOM C CB  . PRO A 2 28  . 28  PRO A CB  22.011099  ? 12.234476     -24.83401    -4.1437173   1 184
ATOM C CG  . PRO A 2 28  . 28  PRO A CG  17.072449  ? 13.040372     -25.671541   -3.1680984   1 185
ATOM C CD  . PRO A 2 28  . 28  PRO A CD  17.38406   ? 14.325586     -25.975674   -3.91304     1 186
ATOM N N   . GLY A 2 29  . 29  GLY A N   18.002193  ? 14.288796     -21.834993   -4.9996448   1 187
ATOM C CA  . GLY A 2 29  . 29  GLY A CA  17.65778   ? 14.781059     -20.54033    -4.5574474   1 188
ATOM C C   . GLY A 2 29  . 29  GLY A C   17.648136  ? 14.328882     -19.401545   -5.458472    1 189
ATOM O O   . GLY A 2 29  . 29  GLY A O   17.187479  ? 14.831463     -19.267944   -6.552798    1 190
ATOM N N   . SER A 2 30  . 30  SER A N   16.885897  ? 13.462046     -18.589182   -4.9742527   1 191
ATOM C CA  . SER A 2 30  . 30  SER A CA  16.893707  ? 13.266884     -17.136826   -5.1530476   1 192
ATOM C C   . SER A 2 30  . 30  SER A C   16.273323  ? 11.794927     -16.764399   -5.2930837   1 193
ATOM O O   . SER A 2 30  . 30  SER A O   16.605764  ? 11.064003     -17.290552   -6.1179357   1 194
ATOM C CB  . SER A 2 30  . 30  SER A CB  16.6282    ? 14.068621     -16.490526   -6.2929983   1 195
ATOM O OG  . SER A 2 30  . 30  SER A OG  17.059729  ? 13.677705     -16.977133   -7.550574    1 196
ATOM N N   . TRP A 2 31  . 31  TRP A N   17.602396  ? 11.379231     -15.8060055  -4.473749    1 197
ATOM C CA  . TRP A 2 31  . 31  TRP A CA  17.179495  ? 9.988974      -15.342429   -4.407095    1 198
ATOM C C   . TRP A 2 31  . 31  TRP A C   17.018158  ? 9.553355      -14.480896   -5.589262    1 199
ATOM O O   . TRP A 2 31  . 31  TRP A O   16.953213  ? 8.37448       -14.43795    -5.8976007   1 200
ATOM C CB  . TRP A 2 31  . 31  TRP A CB  16.743177  ? 9.832436      -14.537049   -3.1236436   1 201
ATOM C CG  . TRP A 2 31  . 31  TRP A CG  16.59726   ? 9.815288      -15.354906   -1.8879783   1 202
ATOM C CD1 . TRP A 2 31  . 31  TRP A CD1 16.923853  ? 10.899209     -15.811948   -1.2257115   1 203
ATOM C CD2 . TRP A 2 31  . 31  TRP A CD2 17.167454  ? 8.653544      -15.8139     -1.1633791   1 204
ATOM N NE1 . TRP A 2 31  . 31  TRP A NE1 18.130747  ? 10.477723     -16.513372   -0.1155818   1 205
ATOM C CE2 . TRP A 2 31  . 31  TRP A CE2 18.980213  ? 9.113093      -16.536333   -0.026145902 1 206
ATOM C CE3 . TRP A 2 31  . 31  TRP A CE3 21.92351   ? 7.265729      -15.688305   -1.3433892   1 207
ATOM C CZ2 . TRP A 2 31  . 31  TRP A CZ2 16.825378  ? 8.220934      -17.081415   0.8989715    1 208
ATOM C CZ3 . TRP A 2 31  . 31  TRP A CZ3 16.525673  ? 6.3687973     -16.240221   -0.43191317  1 209
ATOM C CH2 . TRP A 2 31  . 31  TRP A CH2 17.251364  ? 6.843707      -16.932081   0.6922511    1 210
ATOM N N   . VAL A 2 32  . 32  VAL A N   16.988213  ? 10.479346     -13.790009   -6.192295    1 211
ATOM C CA  . VAL A 2 32  . 32  VAL A CA  16.685354  ? 10.207342     -12.744631   -7.1939683   1 212
ATOM C C   . VAL A 2 32  . 32  VAL A C   16.226929  ? 11.0172825    -12.953634   -8.474763    1 213
ATOM O O   . VAL A 2 32  . 32  VAL A O   16.187256  ? 11.030564     -12.103576   -9.348811    1 214
ATOM C CB  . VAL A 2 32  . 32  VAL A CB  15.882747  ? 10.417124     -11.337378   -6.5736713   1 215
ATOM C CG1 . VAL A 2 32  . 32  VAL A CG1 15.83204   ? 9.759652      -11.20935    -5.199512    1 216
ATOM C CG2 . VAL A 2 32  . 32  VAL A CG2 15.988853  ? 9.826637      -10.217308   -7.436569    1 217
ATOM N N   . ASN A 2 33  . 33  ASN A N   15.849381  ? 11.698103     -14.07589    -8.621739    1 218
ATOM C CA  . ASN A 2 33  . 33  ASN A CA  16.61498   ? 12.528225     -14.277748   -9.799486    1 219
ATOM C C   . ASN A 2 33  . 33  ASN A C   17.416222  ? 11.717159     -14.865312   -10.955973   1 220
ATOM O O   . ASN A 2 33  . 33  ASN A O   17.039656  ? 11.564663     -16.069984   -11.098283   1 221
ATOM C CB  . ASN A 2 33  . 33  ASN A CB  17.006481  ? 13.795867     -15.063425   -9.453433    1 222
ATOM C CG  . ASN A 2 33  . 33  ASN A CG  16.978497  ? 14.892175     -14.745392   -10.440025   1 223
ATOM O OD1 . ASN A 2 33  . 33  ASN A OD1 16.82964   ? 14.670548     -14.20147    -11.507095   1 224
ATOM N ND2 . ASN A 2 33  . 33  ASN A ND2 16.783222  ? 16.110918     -15.054844   -10.113629   1 225
ATOM N N   . LEU A 2 34  . 34  LEU A N   17.026377  ? 11.261817     -13.962423   -11.771526   1 226
ATOM C CA  . LEU A 2 34  . 34  LEU A CA  17.238089  ? 10.547656     -14.198807   -13.013419   1 227
ATOM C C   . LEU A 2 34  . 34  LEU A C   17.986267  ? 11.276723     -15.147725   -13.971438   1 228
ATOM O O   . LEU A 2 34  . 34  LEU A O   18.738314  ? 10.628025     -15.849873   -14.735561   1 229
ATOM C CB  . LEU A 2 34  . 34  LEU A CB  21.6299    ? 10.367002     -12.823413   -13.667234   1 230
ATOM C CG  . LEU A 2 34  . 34  LEU A CG  17.304573  ? 9.305043      -11.94702    -12.984644   1 231
ATOM C CD1 . LEU A 2 34  . 34  LEU A CD1 17.43155   ? 7.9575143     -12.166169   -13.622703   1 232
ATOM C CD2 . LEU A 2 34  . 34  LEU A CD2 18.2167    ? 9.637763      -10.465843   -13.097603   1 233
ATOM N N   . SER A 2 35  . 35  SER A N   17.890411  ? 12.587586     -15.196736   -13.93382    1 234
ATOM C CA  . SER A 2 35  . 35  SER A CA  17.724194  ? 13.408785     -15.967499   -14.872524   1 235
ATOM C C   . SER A 2 35  . 35  SER A C   17.299578  ? 13.587721     -17.43791    -14.494933   1 236
ATOM O O   . SER A 2 35  . 35  SER A O   16.893276  ? 13.945968     -18.248213   -15.342322   1 237
ATOM C CB  . SER A 2 35  . 35  SER A CB  16.534454  ? 14.764781     -15.288311   -15.031969   1 238
ATOM O OG  . SER A 2 35  . 35  SER A OG  16.558462  ? 15.446383     -15.205331   -13.802153   1 239
ATOM N N   . HIS A 2 36  . 36  HIS A N   16.5896    ? 13.332379     -17.824127   -13.270641   1 240
ATOM C CA  . HIS A 2 36  . 36  HIS A CA  16.454687  ? 13.658178     -19.183048   -12.801355   1 241
ATOM C C   . HIS A 2 36  . 36  HIS A C   17.326075  ? 12.650363     -20.255548   -13.217936   1 242
ATOM O O   . HIS A 2 36  . 36  HIS A O   18.26841   ? 12.900535     -21.448483   -13.039705   1 243
ATOM C CB  . HIS A 2 36  . 36  HIS A CB  17.795933  ? 13.8837185    -19.17188    -11.293406   1 244
ATOM C CG  . HIS A 2 36  . 36  HIS A CG  17.738516  ? 14.914569     -20.17409    -10.864256   1 245
ATOM N ND1 . HIS A 2 36  . 36  HIS A ND1 17.659521  1 14.921718     -21.520939   -11.172851   1 246
ATOM C CD2 . HIS A 2 36  . 36  HIS A CD2 17.517405  ? 16.04206      -19.92057    -10.153144   1 247
ATOM C CE1 . HIS A 2 36  . 36  HIS A CE1 17.407509  ? 16.028345     -22.056444   -10.646183   1 248
ATOM N NE2 . HIS A 2 36  . 36  HIS A NE2 17.770853  ? 16.73924      -21.123924   -10.013901   1 249
ATOM N N   . LEU A 2 37  . 37  LEU A N   18.008657  ? 11.527615     -19.85147    -13.757262   1 250
ATOM C CA  . LEU A 2 37  . 37  LEU A CA  18.67533   ? 10.52838      -20.788584   -14.273164   1 251
ATOM C C   . LEU A 2 37  . 37  LEU A C   19.494322  ? 10.798298     -21.214739   -15.718638   1 252
ATOM O O   . LEU A 2 37  . 37  LEU A O   22.44322   ? 10.35342      -22.292122   -16.098005   1 253
ATOM C CB  . LEU A 2 37  . 37  LEU A CB  18.859789  ? 9.1383295     -20.183275   -14.074173   1 254
ATOM C CG  . LEU A 2 37  . 37  LEU A CG  18.578104  ? 8.645943      -20.32761    -12.626286   1 255
ATOM C CD1 . LEU A 2 37  . 37  LEU A CD1 19.233686  ? 7.5616455     -19.305037   -12.318262   1 256
ATOM C CD2 . LEU A 2 37  . 37  LEU A CD2 18.869057  ? 8.079009      -21.71263    -12.369251   1 257
ATOM N N   . ASP A 2 38  . 38  ASP A N   18.87749   ? 11.5736       -20.447756   -16.448372   1 258
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  18.538567  ? 11.971136     -20.768862   -17.826967   1 259
ATOM C C   . ASP A 2 38  . 38  ASP A C   18.213404  ? 13.29717      -21.536444   -17.926193   1 260
ATOM O O   . ASP A 2 38  . 38  ASP A O   18.205387  ? 13.666387     -22.00851    -18.99756    1 261
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  17.306679  ? 12.010721     -19.479216   -18.653244   1 262
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  17.639858  ? 10.625959     -18.888803   -18.91275    1 263
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 17.59676   ? 9.660395      -19.669043   -19.050547   1 264
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 18.076601  ? 10.520213     -17.645056   -18.963911   1 265
ATOM N N   . GLY A 2 39  . 39  GLY A N   18.669983  ? 14.005547     -21.705254   -16.840921   1 266
ATOM C CA  . GLY A 2 39  . 39  GLY A CA  18.193233  ? 15.392371     -22.17928    -16.81056    1 267
ATOM C C   . GLY A 2 39  . 39  GLY A C   17.988293  ? 15.640249     -23.671211   -17.0334     1 268
ATOM O O   . GLY A 2 39  . 39  GLY A O   17.902538  ? 16.712603     -24.141586   -16.672672   1 269
ATOM N N   . ASN A 2 40  . 40  ASN A N   17.670582  ? 14.722315     -24.423977   -17.607252   1 270
ATOM C CA  . ASN A 2 40  . 40  ASN A CA  17.50984   ? 14.934487     -25.844074   -17.920109   1 271
ATOM C C   . ASN A 2 40  . 40  ASN A C   17.880587  ? 14.531752     -26.251154   -19.345978   1 272
ATOM O O   . ASN A 2 40  . 40  ASN A O   18.162996  ? 14.349006     -27.431532   -19.615372   1 273
ATOM C CB  . ASN A 2 40  . 40  ASN A CB  19.086473  ? 14.326772     -26.722748   -16.816956   1 274
ATOM C CG  . ASN A 2 40  . 40  ASN A CG  19.984623  ? 15.3588       -27.373234   -15.921858   1 275
ATOM O OD1 . ASN A 2 40  . 40  ASN A OD1 23.003027  ? 16.550173     -27.357197   -16.134563   1 276
ATOM N ND2 . ASN A 2 40  . 40  ASN A ND2 18.439884  ? 14.903704     -28.003887   -14.869393   1 277
ATOM N N   . LEU A 2 41  . 41  LEU A N   18.965355  ? 14.462511     -25.32548    -20.244333   1 278
ATOM C CA  . LEU A 2 41  . 41  LEU A CA  19.70459   ? 14.6348915    -25.650301   -21.658712   1 279
ATOM C C   . LEU A 2 41  . 41  LEU A C   19.527828  ? 16.137566     -25.722616   -21.928284   1 280
ATOM O O   . LEU A 2 41  . 41  LEU A O   19.154285  ? 16.754164     -24.78443    -22.409836   1 281
ATOM C CB  . LEU A 2 41  . 41  LEU A CB  18.568016  ? 13.880549     -24.652683   -22.549175   1 282
ATOM C CG  . LEU A 2 41  . 41  LEU A CG  18.524113  ? 12.408247     -25.050316   -22.733498   1 283
ATOM C CD1 . LEU A 2 41  . 41  LEU A CD1 18.3926    ? 11.569516     -23.830378   -23.09862    1 284
ATOM C CD2 . LEU A 2 41  . 41  LEU A CD2 18.319584  ? 12.22959      -26.09033    -23.830576   1 285
ATOM N N   . SER A 2 42  . 42  SER A N   18.2295    ? 16.725542     -26.842196   -21.567797   1 286
ATOM C CA  . SER A 2 42  . 42  SER A CA  17.865833  ? 18.02696      -27.248566   -22.064426   1 287
ATOM C C   . SER A 2 42  . 42  SER A C   19.063614  ? 17.947643     -27.207932   -23.576681   1 288
ATOM O O   . SER A 2 42  . 42  SER A O   20.358011  ? 17.250177     -28.035618   -24.167177   1 289
ATOM C CB  . SER A 2 42  . 42  SER A CB  19.978676  ? 18.343628     -28.671526   -21.609365   1 290
ATOM O OG  . SER A 2 42  . 42  SER A OG  20.137125  ? 18.16845      -28.805239   -20.219357   1 291
ATOM N N   . ASP A 2 43  . 43  ASP A N   20.181747  ? 18.605541     -26.247814   -24.166931   1 292
ATOM C CA  . ASP A 2 43  . 43  ASP A CA  20.137356  ? 18.754728     -26.178448   -25.607101   1 293
ATOM C C   . ASP A 2 43  . 43  ASP A C   20.086546  ? 19.410275     -27.486553   -26.073568   1 294
ATOM O O   . ASP A 2 43  . 43  ASP A O   20.210339  ? 20.557486     -27.74732    -25.714432   1 295
ATOM C CB  . ASP A 2 43  . 43  ASP A CB  20.350368  ? 19.594528     -24.943197   -25.957655   1 296
ATOM C CG  . ASP A 2 43  . 43  ASP A CG  20.887917  ? 19.716702     -24.703608   -27.458082   1 297
ATOM O OD1 . ASP A 2 43  . 43  ASP A OD1 21.474102  ? 19.14094      -25.500423   -28.240797   1 298
ATOM O OD2 . ASP A 2 43  . 43  ASP A OD2 24.297743  ? 20.406336     -23.724712   -27.8097     1 299
ATOM N N   . PRO A 2 44  . 44  PRO A N   17.18008   ? 18.729586     -28.334307   -26.812641   1 300
ATOM C CA  . PRO A 2 44  . 44  PRO A CA  17.251143  ? 19.326319     -29.553322   -27.339148   1 301
ATOM C C   . PRO A 2 44  . 44  PRO A C   17.931292  ? 20.379826     -29.270761   -28.404161   1 302
ATOM O O   . PRO A 2 44  . 44  PRO A O   17.735954  ? 21.05279      -30.191095   -28.865217   1 303
ATOM C CB  . PRO A 2 44  . 44  PRO A CB  17.689445  ? 18.159119     -30.379648   -27.888763   1 304
ATOM C CG  . PRO A 2 44  . 44  PRO A CG  17.419535  ? 16.90661      -29.673424   -27.39636    1 305
ATOM C CD  . PRO A 2 44  . 44  PRO A CD  17.424007  ? 17.34051      -28.240032   -27.236938   1 306
ATOM N N   . CYS A 2 45  . 45  CYS A N   16.79171   ? 20.54884      -28.029657   -28.775072   1 307
ATOM C CA  . CYS A 2 45  . 45  CYS A CA  17.178913  ? 21.520554     -27.577951   -29.760277   1 308
ATOM C C   . CYS A 2 45  . 45  CYS A C   17.256046  ? 22.736467     -26.886583   -29.120047   1 309
ATOM O O   . CYS A 2 45  . 45  CYS A O   17.16859   ? 23.26639      -25.92922    -29.666403   1 310
ATOM C CB  . CYS A 2 45  . 45  CYS A CB  17.83936   ? 20.811836     -26.706621   -30.804323   1 311
ATOM S SG  . CYS A 2 45  . 45  CYS A SG  18.427711  ? 19.456676     -27.574316   -31.640125   1 312
ATOM N N   . GLY A 2 46  . 46  GLY A N   18.083128  ? 23.200602     -27.36116    -27.975098   1 313
ATOM C CA  . GLY A 2 46  . 46  GLY A CA  18.180386  ? 24.42589      -26.887339   -27.332157   1 314
ATOM C C   . GLY A 2 46  . 46  GLY A C   18.131641  ? 25.623566     -26.875555   -28.291407   1 315
ATOM O O   . GLY A 2 46  . 46  GLY A O   18.006548  ? 25.74773      -27.775404   -29.125626   1 316
ATOM N N   . PRO A 2 47  . 47  PRO A N   17.881065  ? 26.555418     -25.892355   -28.16143    1 317
ATOM C CA  . PRO A 2 47  . 47  PRO A CA  18.14259   ? 27.557539     -25.594803   -29.182154   1 318
ATOM C C   . PRO A 2 47  . 47  PRO A C   18.367428  ? 28.750093     -26.563322   -29.241291   1 319
ATOM O O   . PRO A 2 47  . 47  PRO A O   19.270817  ? 29.857367     -26.153473   -29.576437   1 320
ATOM C CB  . PRO A 2 47  . 47  PRO A CB  20.081615  ? 27.963282     -24.139536   -28.895414   1 321
ATOM C CG  . PRO A 2 47  . 47  PRO A CG  22.910496  ? 27.784262     -24.027443   -27.394455   1 322
ATOM C CD  . PRO A 2 47  . 47  PRO A CD  16.371641  ? 26.575485     -24.901106   -27.115631   1 323
ATOM N N   . ASN A 2 48  . 48  ASN A N   16.335949  ? 28.573442     -27.845064   -28.971119   1 324
ATOM C CA  . ASN A 2 48  . 48  ASN A CA  16.889372  ? 29.602596     -28.870049   -29.087427   1 325
ATOM C C   . ASN A 2 48  . 48  ASN A C   16.67481   ? 29.159721     -30.02268    -30.00476    1 326
ATOM O O   . ASN A 2 48  . 48  ASN A O   16.767857  ? 29.09201      -31.171747   -29.595129   1 327
ATOM C CB  . ASN A 2 48  . 48  ASN A CB  16.518446  ? 30.050056     -29.316275   -27.686203   1 328
ATOM C CG  . ASN A 2 48  . 48  ASN A CG  16.551746  ? 31.167881     -28.47615    -27.106789   1 329
ATOM O OD1 . ASN A 2 48  . 48  ASN A OD1 16.674427  ? 31.867792     -27.743324   -27.769014   1 330
ATOM N ND2 . ASN A 2 48  . 48  ASN A ND2 16.239271  ? 31.403067     -28.602982   -25.825      1 331
ATOM N N   . ARG A 2 49  . 49  ARG A N   16.21247   ? 28.943693     -29.727728   -31.251396   1 332
ATOM C CA  . ARG A 2 49  . 49  ARG A CA  16.030422  ? 29.12559      -30.680645   -32.35232    1 333
ATOM C C   . ARG A 2 49  . 49  ARG A C   16.451624  ? 30.10284      -30.10125    -33.377903   1 334
ATOM O O   . ARG A 2 49  . 49  ARG A O   16.889189  ? 29.741394     -29.696848   -34.467754   1 335
ATOM C CB  . ARG A 2 49  . 49  ARG A CB  16.524971  ? 27.795282     -31.139383   -32.96278    1 336
ATOM C CG  . ARG A 2 49  . 49  ARG A CG  16.445854  ? 27.224829     -32.33799    -32.199593   1 337
ATOM C CD  . ARG A 2 49  . 49  ARG A CD  16.400274  ? 26.058748     -32.94815    -32.979435   1 338
ATOM N NE  . ARG A 2 49  . 49  ARG A NE  16.245846  ? 25.533169     -34.152176   -32.311768   1 339
ATOM C CZ  . ARG A 2 49  . 49  ARG A CZ  16.152933  ? 24.574148     -34.93534    -32.77026    1 340
ATOM N NH1 . ARG A 2 49  . 49  ARG A NH1 16.436554  ? 23.977295     -34.693916   -33.91064    1 341
ATOM N NH2 . ARG A 2 49  . 49  ARG A NH2 16.679253  1 24.192917     -35.97497    -32.097588   1 342
ATOM N N   . THR A 2 50  . 50  THR A N   17.50501   ? 31.358725     -30.138363   -33.005653   1 343
ATOM C CA  . THR A 2 50  . 50  THR A CA  18.21598   ? 32.41896      -30.508299   -33.929302   1 344
ATOM C C   . THR A 2 50  . 50  THR A C   21.198912  ? 32.23049      -31.979204   -34.23601    1 345
ATOM O O   . THR A 2 50  . 50  THR A O   16.084799  ? 32.467487     -32.80344    -33.365936   1 346
ATOM C CB  . THR A 2 50  . 50  THR A CB  15.935862  ? 33.79758      -30.307116   -33.270992   1 347
ATOM O OG1 . THR A 2 50  . 50  THR A OG1 16.510218  ? 33.780838     -30.75957    -31.93247    1 348
ATOM C CG2 . THR A 2 50  . 50  THR A CG2 16.362816  ? 34.205555     -28.847584   -33.265053   1 349
ATOM N N   . ASP A 2 51  . 51  ASP A N   16.052408  ? 31.733553     -32.287136   -35.39022    1 350
ATOM C CA  . ASP A 2 51  . 51  ASP A CA  15.783429  ? 32.192474     -33.34151    -36.307076   1 351
ATOM C C   . ASP A 2 51  . 51  ASP A C   15.857109  ? 31.119368     -33.74407    -37.323902   1 352
ATOM O O   . ASP A 2 51  . 51  ASP A O   15.598588  ? 29.992018     -34.096786   -36.984467   1 353
ATOM C CB  . ASP A 2 51  . 51  ASP A CB  15.712488  ? 32.76541      -34.602673   -35.614334   1 354
ATOM C CG  . ASP A 2 51  . 51  ASP A CG  15.852697  ? 34.25151      -34.46023    -35.276833   1 355
ATOM O OD1 . ASP A 2 51  . 51  ASP A OD1 15.774465  ? 34.922016     -33.63141    -35.939983   1 356
ATOM O OD2 . ASP A 2 51  . 51  ASP A OD2 16.378424  ? 34.72799      -35.247417   -34.42244    1 357
ATOM N N   . LEU A 2 52  . 52  LEU A N   17.083067  ? 31.56786      -33.722347   -38.582413   1 358
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  16.78477   ? 31.076202     -34.535145   -39.69279    1 359
ATOM C C   . LEU A 2 52  . 52  LEU A C   16.854412  ? 29.615484     -34.39384    -40.157623   1 360
ATOM O O   . LEU A 2 52  . 52  LEU A O   16.847582  ? 28.719412     -35.110085   -39.723923   1 361
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  16.710346  ? 31.476698     -35.99605    -39.433697   1 362
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  16.680193  ? 33.006107     -36.201385   -39.388603   1 363
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 16.856194  ? 33.335453     -37.494324   -38.647522   1 364
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 17.015364  ? 33.597507     -36.26312    -40.785526   1 365
ATOM N N   . GLY A 2 53  . 53  GLY A N   17.782703  ? 29.451319     -33.567955   -41.171604   1 366
ATOM C CA  . GLY A 2 53  . 53  GLY A CA  18.503979  ? 28.744513     -33.918736   -42.3973     1 367
ATOM C C   . GLY A 2 53  . 53  GLY A C   21.224644  ? 27.32753      -34.494465   -42.32246    1 368
ATOM O O   . GLY A 2 53  . 53  GLY A O   16.42936   ? 27.166113     -35.684837   -42.11172    1 369
ATOM N N   . GLY A 2 54  . 54  GLY A N   16.152788  ? 26.329073     -33.70835    -42.66631    1 370
ATOM C CA  . GLY A 2 54  . 54  GLY A CA  16.725332  ? 25.04344      -34.248158   -43.13254    1 371
ATOM C C   . GLY A 2 54  . 54  GLY A C   16.490957  ? 23.831049     -33.4012     -42.78257    1 372
ATOM O O   . GLY A 2 54  . 54  GLY A O   16.446903  ? 23.294828     -33.525208   -41.692734   1 373
ATOM N N   . ARG A 2 55  . 55  ARG A N   16.043892  ? 23.391201     -32.637398   -43.769936   1 374
ATOM C CA  . ARG A 2 55  . 55  ARG A CA  15.479052  ? 22.020334     -32.165764   -44.0088     1 375
ATOM C C   . ARG A 2 55  . 55  ARG A C   15.99488   ? 21.221886     -31.605118   -42.834236   1 376
ATOM O O   . ARG A 2 55  . 55  ARG A O   16.210443  ? 20.63788      -32.340836   -42.042027   1 377
ATOM C CB  . ARG A 2 55  . 55  ARG A CB  16.06496   ? 21.216734     -33.28005    -44.694466   1 378
ATOM C CG  . ARG A 2 55  . 55  ARG A CG  15.901131  ? 21.747606     -33.60963    -46.090847   1 379
ATOM C CD  . ARG A 2 55  . 55  ARG A CD  16.2922    ? 20.88865      -34.70108    -46.724655   1 380
ATOM N NE  . ARG A 2 55  . 55  ARG A NE  16.852633  ? 21.34983      -35.003826   -48.093933   1 381
ATOM C CZ  . ARG A 2 55  . 55  ARG A CZ  16.535074  ? 20.822132     -35.900978   -48.901375   1 382
ATOM N NH1 . ARG A 2 55  . 55  ARG A NH1 16.470182  ? 19.811174     -36.637466   -48.542267   1 383
ATOM N NH2 . ARG A 2 55  . 55  ARG A NH2 16.433157  1 21.309744     -36.07369    -50.09468    1 384
ATOM N N   . ASP A 2 56  . 56  ASP A N   16.265142  ? 21.05818      -30.305737   -42.831676   1 385
ATOM C CA  . ASP A 2 56  . 56  ASP A CA  16.181591  ? 19.81242      -29.552765   -42.690266   1 386
ATOM C C   . ASP A 2 56  . 56  ASP A C   16.431852  ? 18.695576     -30.165556   -41.82043    1 387
ATOM O O   . ASP A 2 56  . 56  ASP A O   16.662151  ? 17.602272     -30.450563   -42.295803   1 388
ATOM C CB  . ASP A 2 56  . 56  ASP A CB  17.488953  ? 19.283249     -29.185068   -44.08602    1 389
ATOM C CG  . ASP A 2 56  . 56  ASP A CG  18.180891  ? 20.263355     -28.368654   -44.905212   1 390
ATOM O OD1 . ASP A 2 56  . 56  ASP A OD1 20.850773  ? 21.101072     -27.670227   -44.298504   1 391
ATOM O OD2 . ASP A 2 56  . 56  ASP A OD2 16.169611  ? 20.17984      -28.476765   -46.15002    1 392
ATOM N N   . SER A 2 57  . 57  SER A N   16.160645  ? 18.911331     -30.25927    -40.51856    1 393
ATOM C CA  . SER A 2 57  . 57  SER A CA  16.737955  ? 17.804441     -30.209425   -39.573944   1 394
ATOM C C   . SER A 2 57  . 57  SER A C   16.583984  ? 17.96688      -28.94043    -38.740486   1 395
ATOM O O   . SER A 2 57  . 57  SER A O   16.355536  ? 18.634361     -28.92545    -37.712208   1 396
ATOM C CB  . SER A 2 57  . 57  SER A CB  16.009554  ? 17.69128      -31.486427   -38.73615    1 397
ATOM O OG  . SER A 2 57  . 57  SER A OG  15.927562  ? 18.878496     -31.770538   -38.0381     1 398
ATOM N N   . LEU A 2 58  . 58  LEU A N   15.739304  ? 17.387226     -27.875797   -39.195244   1 399
ATOM C CA  . LEU A 2 58  . 58  LEU A CA  15.798131  ? 17.137367     -26.653372   -38.446968   1 400
ATOM C C   . LEU A 2 58  . 58  LEU A C   15.955445  ? 16.450657     -27.058666   -37.140408   1 401
ATOM O O   . LEU A 2 58  . 58  LEU A O   15.785292  ? 15.307166     -27.515682   -37.158333   1 402
ATOM C CB  . LEU A 2 58  . 58  LEU A CB  16.483597  ? 16.231632     -25.74453    -39.293846   1 403
ATOM C CG  . LEU A 2 58  . 58  LEU A CG  17.233593  ? 16.972084     -25.022741   -40.430786   1 404
ATOM C CD1 . LEU A 2 58  . 58  LEU A CD1 16.874634  ? 16.097227     -24.896715   -41.67312    1 405
ATOM C CD2 . LEU A 2 58  . 58  LEU A CD2 16.903534  ? 17.387276     -23.62963    -39.996754   1 406
ATOM N N   . CYS A 2 59  . 59  CYS A N   16.912361  ? 17.146952     -26.930752   -36.02238    1 407
ATOM C CA  . CYS A 2 59  . 59  CYS A CA  16.771338  ? 16.512524     -27.051836   -34.722137   1 408
ATOM C C   . CYS A 2 59  . 59  CYS A C   16.74038   ? 15.384274     -26.015144   -34.66281    1 409
ATOM O O   . CYS A 2 59  . 59  CYS A O   16.931082  ? 15.657074     -24.828707   -34.840294   1 410
ATOM C CB  . CYS A 2 59  . 59  CYS A CB  17.106768  ? 17.528574     -26.791243   -33.605225   1 411
ATOM S SG  . CYS A 2 59  . 59  CYS A SG  17.84378   ? 18.55171      -28.242239   -33.262405   1 412
ATOM N N   . PRO A 2 60  . 60  PRO A N   18.53504   ? 14.146641     -26.419401   -34.43539    1 413
ATOM C CA  . PRO A 2 60  . 60  PRO A CA  21.313936  ? 13.090376     -25.452656   -34.243793   1 414
ATOM C C   . PRO A 2 60  . 60  PRO A C   15.938913  ? 13.456543     -24.616047   -33.017803   1 415
ATOM O O   . PRO A 2 60  . 60  PRO A O   16.179924  ? 13.942322     -25.173943   -32.03423    1 416
ATOM C CB  . PRO A 2 60  . 60  PRO A CB  16.849573  ? 11.80619      -26.260435   -34.06159    1 417
ATOM C CG  . PRO A 2 60  . 60  PRO A CG  16.67739   ? 12.30173      -27.6087     -33.551704   1 418
ATOM C CD  . PRO A 2 60  . 60  PRO A CD  16.75787   ? 13.677978     -27.771622   -34.180737   1 419
ATOM N N   . PRO A 2 61  . 61  PRO A N   16.355484  ? 13.272011     -23.290655   -33.04004    1 420
ATOM C CA  . PRO A 2 61  . 61  PRO A CA  15.79434   ? 13.573021     -22.444765   -31.905113   1 421
ATOM C C   . PRO A 2 61  . 61  PRO A C   16.095615  ? 12.70932      -22.912071   -30.73401    1 422
ATOM O O   . PRO A 2 61  . 61  PRO A O   15.8470335 ? 11.494712     -22.713434   -30.713413   1 423
ATOM C CB  . PRO A 2 61  . 61  PRO A CB  16.2111    ? 13.270931     -21.015423   -32.362953   1 424
ATOM C CG  . PRO A 2 61  . 61  PRO A CG  16.317738  ? 12.260615     -21.204777   -33.48719    1 425
ATOM C CD  . PRO A 2 61  . 61  PRO A CD  15.914059  ? 12.649402     -22.543055   -34.109646   1 426
ATOM N N   . THR A 2 62  . 62  THR A N   16.302917  ? 13.334108     -23.587584   -29.781836   1 427
ATOM C CA  . THR A 2 62  . 62  THR A CA  15.990927  ? 12.736478     -23.948248   -28.506939   1 428
ATOM C C   . THR A 2 62  . 62  THR A C   15.686856  ? 12.240509     -22.668297   -27.875576   1 429
ATOM O O   . THR A 2 62  . 62  THR A O   15.645192  ? 12.995583     -21.714195   -27.729017   1 430
ATOM C CB  . THR A 2 62  . 62  THR A CB  15.466888  ? 13.755222     -24.653917   -27.603685   1 431
ATOM O OG1 . THR A 2 62  . 62  THR A OG1 15.308457  ? 15.033921     -24.08283    -27.751348   1 432
ATOM C CG2 . THR A 2 62  . 62  THR A CG2 15.616441  ? 13.880514     -26.123333   -27.977144   1 433
ATOM N N   . GLY A 2 63  . 63  GLY A N   15.778354  ? 10.953087     -22.606087   -27.581554   1 434
ATOM C CA  . GLY A 2 63  . 63  GLY A CA  16.374544  ? 10.207525     -21.38874    -27.365934   1 435
ATOM C C   . GLY A 2 63  . 63  GLY A C   17.238087  ? 10.735158     -20.502401   -26.255045   1 436
ATOM O O   . GLY A 2 63  . 63  GLY A O   19.536345  ? 10.307293     -20.617352   -25.10756    1 437
ATOM N N   . SER A 2 64  . 64  SER A N   17.17593   ? 11.602436     -19.572416   -26.588772   1 438
ATOM C CA  . SER A 2 64  . 64  SER A CA  17.382917  ? 11.764618     -18.341927   -25.829046   1 439
ATOM C C   . SER A 2 64  . 64  SER A C   18.074036  ? 10.374002     -17.726652   -25.659668   1 440
ATOM O O   . SER A 2 64  . 64  SER A O   17.889027  ? 9.579433      -17.797333   -26.60773    1 441
ATOM C CB  . SER A 2 64  . 64  SER A CB  17.719841  ? 12.695162     -17.367899   -26.55703    1 442
ATOM O OG  . SER A 2 64  . 64  SER A OG  17.39222   ? 12.283241     -17.167683   -27.90037    1 443
ATOM N N   . PRO A 2 65  . 65  PRO A N   17.038418  ? 10.038629     -17.169596   -24.47502    1 444
ATOM C CA  . PRO A 2 65  . 65  PRO A CA  16.636906  ? 8.775691      -16.47495    -24.317102   1 445
ATOM C C   . PRO A 2 65  . 65  PRO A C   16.703852  ? 8.65495       -15.512889   -25.484295   1 446
ATOM O O   . PRO A 2 65  . 65  PRO A O   16.919445  ? 9.584376      -14.771011   -25.775244   1 447
ATOM C CB  . PRO A 2 65  . 65  PRO A CB  16.858494  ? 8.850994      -15.765838   -22.961658   1 448
ATOM C CG  . PRO A 2 65  . 65  PRO A CG  17.598972  ? 10.335645     -15.703922   -22.65422    1 449
ATOM C CD  . PRO A 2 65  . 65  PRO A CD  18.522566  ? 10.899998     -16.939829   -23.348866   1 450
ATOM N N   . SER A 2 66  . 66  SER A N   18.035463  ? 7.5831485     -15.615333   -26.207275   1 451
ATOM C CA  . SER A 2 66  . 66  SER A CA  17.938549  ? 7.4807024     -14.921866   -27.488014   1 452
ATOM C C   . SER A 2 66  . 66  SER A C   17.859531  ? 7.8142524     -13.45104    -27.276587   1 453
ATOM O O   . SER A 2 66  . 66  SER A O   17.676712  ? 7.381838      -12.843218   -26.290361   1 454
ATOM C CB  . SER A 2 66  . 66  SER A CB  17.536205  ? 6.0997996     -15.10993    -28.127964   1 455
ATOM O OG  . SER A 2 66  . 66  SER A OG  17.950335  ? 5.106589      -14.366066   -27.460747   1 456
ATOM N N   . MET A 2 67  . 67  MET A N   18.151608  ? 8.537038      -12.848742   -28.19224    1 457
ATOM C CA  . MET A 2 67  . 67  MET A CA  18.876583  ? 8.893008      -11.424753   -28.131767   1 458
ATOM C C   . MET A 2 67  . 67  MET A C   19.8163    ? 7.667533      -10.536643   -27.858278   1 459
ATOM O O   . MET A 2 67  . 67  MET A O   22.694183  ? 7.758057      -9.538047    -27.165068   1 460
ATOM C CB  . MET A 2 67  . 67  MET A CB  18.450838  ? 9.569539      -11.064876   -29.455032   1 461
ATOM C CG  . MET A 2 67  . 67  MET A CG  18.347195  ? 10.14786      -9.656698    -29.474527   1 462
ATOM S SD  . MET A 2 67  . 67  MET A SD  19.06473   ? 10.943222     -9.285968    -31.055296   1 463
ATOM C CE  . MET A 2 67  . 67  MET A CE  18.781128  ? 11.584018     -7.626912    -30.692245   1 464
ATOM N N   . ILE A 2 68  . 68  ILE A N   18.611225  ? 6.517273      -10.960669   -28.297108   1 465
ATOM C CA  . ILE A 2 68  . 68  ILE A CA  18.446272  ? 5.215813      -10.338655   -28.038551   1 466
ATOM C C   . ILE A 2 68  . 68  ILE A C   18.116436  ? 4.8677793     -10.374415   -26.5464     1 467
ATOM O O   . ILE A 2 68  . 68  ILE A O   17.536896  ? 4.453477      -9.35885     -25.994362   1 468
ATOM C CB  . ILE A 2 68  . 68  ILE A CB  17.672882  ? 4.1254134     -11.029923   -28.88833    1 469
ATOM C CG1 . ILE A 2 68  . 68  ILE A CG1 17.862467  ? 4.444566      -10.892419   -30.393526   1 470
ATOM C CG2 . ILE A 2 68  . 68  ILE A CG2 17.5924    ? 2.7412012     -10.440455   -28.565474   1 471
ATOM C CD1 . ILE A 2 68  . 68  ILE A CD1 18.730541  ? 3.5190854     -11.71318    -31.307198   1 472
ATOM N N   . THR A 2 69  . 69  THR A N   19.801643  ? 5.0639796     -11.500379   -25.870584   1 473
ATOM C CA  . THR A 2 69  . 69  THR A CA  19.235336  ? 4.810174      -11.632221   -24.428093   1 474
ATOM C C   . THR A 2 69  . 69  THR A C   19.210697  ? 5.738943      -10.731632   -23.621603   1 475
ATOM O O   . THR A 2 69  . 69  THR A O   19.15688   ? 5.2716565     -10.023528   -22.732397   1 476
ATOM C CB  . THR A 2 69  . 69  THR A CB  18.940823  ? 4.9630556     -13.088132   -23.97905    1 477
ATOM O OG1 . THR A 2 69  . 69  THR A OG1 18.75869   ? 4.1420584     -13.921185   -24.755358   1 478
ATOM C CG2 . THR A 2 69  . 69  THR A CG2 19.171276  ? 4.55903       -13.294414   -22.523483   1 479
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.472616  ? 7.0058684     -10.683039   -23.973583   1 480
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.395773  ? 7.9767003     -9.802388    -23.339527   1 481
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.40528   ? 7.607908      -8.3231945   -23.504446   1 482
ATOM O O   . ALA A 2 70  . 70  ALA A O   24.487146  ? 7.5555162     -7.583851    -22.523968   1 483
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  18.770708  ? 9.357358      -10.109771   -23.914207   1 484
ATOM N N   . ILE A 2 71  . 71  ILE A N   19.082754  ? 7.2805324     -7.9098387   -24.701115   1 485
ATOM C CA  . ILE A 2 71  . 71  ILE A CA  19.916662  ? 6.837555      -6.5397663   -24.988195   1 486
ATOM C C   . ILE A 2 71  . 71  ILE A C   19.669365  ? 5.5545526     -6.20855     -24.229517   1 487
ATOM O O   . ILE A 2 71  . 71  ILE A O   19.131174  ? 5.4343777     -5.121417    -23.677216   1 488
ATOM C CB  . ILE A 2 71  . 71  ILE A CB  18.465277  ? 6.6680636     -6.3362374   -26.510284   1 489
ATOM C CG1 . ILE A 2 71  . 71  ILE A CG1 18.245474  ? 8.043306      -6.363172    -27.20528    1 490
ATOM C CG2 . ILE A 2 71  . 71  ILE A CG2 18.174637  ? 5.9563622     -5.0089025   -26.821827   1 491
ATOM C CD1 . ILE A 2 71  . 71  ILE A CD1 18.101746  ? 7.9571223     -6.5030365   -28.733143   1 492
ATOM N N   . THR A 2 72  . 72  THR A N   18.196465  ? 4.623867      -7.1312413   -24.154036   1 493
ATOM C CA  . THR A 2 72  . 72  THR A CA  17.78779   ? 3.3519244     -6.929746    -23.445082   1 494
ATOM C C   . THR A 2 72  . 72  THR A C   19.076412  ? 3.570098      -6.7367435   -21.95011    1 495
ATOM O O   . THR A 2 72  . 72  THR A O   20.35829   ? 2.9996839     -5.816863    -21.3672     1 496
ATOM C CB  . THR A 2 72  . 72  THR A CB  19.899439  ? 2.400602      -8.104617    -23.68598    1 497
ATOM O OG1 . THR A 2 72  . 72  THR A OG1 19.994677  ? 2.1647062     -8.250914    -25.061407   1 498
ATOM C CG2 . THR A 2 72  . 72  THR A CG2 20.05679   ? 1.0398753     -7.888723    -23.035091   1 499
ATOM N N   . ILE A 2 73  . 73  ILE A N   19.985945  ? 4.408003      -7.544571    -21.335236   1 500
ATOM C CA  . ILE A 2 73  . 73  ILE A CA  19.85181   ? 4.7446938     -7.421887    -19.911776   1 501
ATOM C C   . ILE A 2 73  . 73  ILE A C   20.1152    ? 5.4833517     -6.1115847   -19.64083    1 502
ATOM O O   . ILE A 2 73  . 73  ILE A O   20.276352  ? 5.135345      -5.3974524   -18.706163   1 503
ATOM C CB  . ILE A 2 73  . 73  ILE A CB  21.02954   ? 5.53423       -8.657707    -19.4375     1 504
ATOM C CG1 . ILE A 2 73  . 73  ILE A CG1 21.77219   ? 4.600131      -9.88362     -19.434904   1 505
ATOM C CG2 . ILE A 2 73  . 73  ILE A CG2 24.70209   ? 6.131581      -8.430281    -18.033838   1 506
ATOM C CD1 . ILE A 2 73  . 73  ILE A CD1 20.625206  ? 5.3119545     -11.219632   -19.222097   1 507
ATOM N N   . MET A 2 74  . 74  MET A N   20.354519  ? 6.4448647     -5.741807    -20.475327   1 508
ATOM C CA  . MET A 2 74  . 74  MET A CA  21.173616  ? 7.146339      -4.4611955   -20.339163   1 509
ATOM C C   . MET A 2 74  . 74  MET A C   20.884073  ? 6.21598       -3.2627459   -20.489502   1 510
ATOM O O   . MET A 2 74  . 74  MET A O   20.832842  ? 6.322087      -2.3061113   -19.729296   1 511
ATOM C CB  . MET A 2 74  . 74  MET A CB  20.616219  ? 8.228443      -4.338459    -21.40031    1 512
ATOM C CG  . MET A 2 74  . 74  MET A CG  20.270426  ? 9.440798      -5.1929398   -21.094082   1 513
ATOM S SD  . MET A 2 74  . 74  MET A SD  19.805468  ? 10.727639     -4.9015155   -22.319067   1 514
ATOM C CE  . MET A 2 74  . 74  MET A CE  19.992558  ? 11.26722      -3.2475502   -21.840286   1 515
ATOM N N   . ALA A 2 75  . 75  ALA A N   20.230425  ? 5.3233213     -3.3011055   -21.447762   1 516
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  19.808313  ? 4.340598      -2.2491994   -21.64486    1 517
ATOM C C   . ALA A 2 75  . 75  ALA A C   20.94306   ? 3.418937      -2.130725    -20.433872   1 518
ATOM O O   . ALA A 2 75  . 75  ALA A O   22.130686  ? 3.202213      -1.0293522   -19.935373   1 519
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  21.643719  ? 3.567678      -2.530118    -22.929527   1 520
ATOM N N   . LEU A 2 76  . 76  LEU A N   21.719719  ? 2.9498806     -3.2491293   -19.903997   1 521
ATOM C CA  . LEU A 2 76  . 76  LEU A CA  21.724316  ? 2.13237       -3.2867396   -18.69604    1 522
ATOM C C   . LEU A 2 76  . 76  LEU A C   21.53488   ? 2.8780298     -2.704498    -17.496876   1 523
ATOM O O   . LEU A 2 76  . 76  LEU A O   21.302053  ? 2.357517      -1.816337    -16.830181   1 524
ATOM C CB  . LEU A 2 76  . 76  LEU A CB  21.637897  ? 1.6815567     -4.7298675   -18.439856   1 525
ATOM C CG  . LEU A 2 76  . 76  LEU A CG  21.90724   ? 0.85148454    -4.9092402   -17.15796    1 526
ATOM C CD1 . LEU A 2 76  . 76  LEU A CD1 22.997482  ? 0.5294643     -6.386617    -16.964178   1 527
ATOM C CD2 . LEU A 2 76  . 76  LEU A CD2 23.794806  ? -0.45870578   -4.130612    -17.20666    1 528
ATOM N N   . TYR A 2 77  . 77  TYR A N   26.639248  ? 4.091217      -3.1352196   -17.248707   1 529
ATOM C CA  . TYR A 2 77  . 77  TYR A CA  20.623238  ? 4.89646       -2.6349401   -16.13616    1 530
ATOM C C   . TYR A 2 77  . 77  TYR A C   20.387716  ? 5.2252784     -1.1520559   -16.288162   1 531
ATOM O O   . TYR A 2 77  . 77  TYR A O   21.155943  ? 5.1942134     -0.42120668  -15.304509   1 532
ATOM C CB  . TYR A 2 77  . 77  TYR A CB  20.869537  ? 6.1741815     -3.4621825   -16.006927   1 533
ATOM C CG  . TYR A 2 77  . 77  TYR A CG  20.633877  ? 6.0336285     -4.844196    -15.396352   1 534
ATOM C CD1 . TYR A 2 77  . 77  TYR A CD1 20.855495  ? 4.7825747     -5.394293    -15.055183   1 535
ATOM C CD2 . TYR A 2 77  . 77  TYR A CD2 21.829779  ? 7.200216      -5.5815315   -15.127951   1 536
ATOM C CE1 . TYR A 2 77  . 77  TYR A CE1 21.030756  ? 4.6960983     -6.6583276   -14.452178   1 537
ATOM C CE2 . TYR A 2 77  . 77  TYR A CE2 20.872562  ? 7.1254773     -6.8490644   -14.52405    1 538
ATOM C CZ  . TYR A 2 77  . 77  TYR A CZ  21.269634  ? 5.8740783     -7.3884478   -14.18567    1 539
ATOM O OH  . TYR A 2 77  . 77  TYR A OH  20.99324   ? 5.802135      -8.617297    -13.583064   1 540
ATOM N N   . SER A 2 78  . 78  SER A N   21.868912  ? 5.4572606     -0.6864703   -17.492567   1 541
ATOM C CA  . SER A 2 78  . 78  SER A CA  22.560755  ? 5.689048      0.7314812    -17.757435   1 542
ATOM C C   . SER A 2 78  . 78  SER A C   21.991768  ? 4.4509625     1.570399     -17.467976   1 543
ATOM O O   . SER A 2 78  . 78  SER A O   21.764029  ? 4.5559263     2.6074405    -16.821451   1 544
ATOM C CB  . SER A 2 78  . 78  SER A CB  21.814493  ? 6.122758      0.9470912    -19.20232    1 545
ATOM O OG  . SER A 2 78  . 78  SER A OG  21.627941  ? 7.3147955     0.24282861   -19.467499   1 546
ATOM N N   . ILE A 2 79  . 79  ILE A N   21.398172  ? 3.2938778     1.1215065    -17.885191   1 547
ATOM C CA  . ILE A 2 79  . 79  ILE A CA  21.7182    ? 2.021677      1.795671     -17.601725   1 548
ATOM C C   . ILE A 2 79  . 79  ILE A C   22.098124  ? 1.7513539     1.8160545    -16.100986   1 549
ATOM O O   . ILE A 2 79  . 79  ILE A O   23.058987  ? 1.4526852     2.869279     -15.548205   1 550
ATOM C CB  . ILE A 2 79  . 79  ILE A CB  24.077042  ? 0.87109464    1.1321625    -18.382973   1 551
ATOM C CG1 . ILE A 2 79  . 79  ILE A CG1 27.348656  ? 1.0346915     1.3895861    -19.892124   1 552
ATOM C CG2 . ILE A 2 79  . 79  ILE A CG2 20.098886  ? -0.4953683    1.6575603    -17.905842   1 553
ATOM C CD1 . ILE A 2 79  . 79  ILE A CD1 19.876635  ? 0.1532185     0.47838187   -20.767231   1 554
ATOM N N   . VAL A 2 80  . 80  VAL A N   20.658775  ? 1.8932202     0.689677     -15.42788    1 555
ATOM C CA  . VAL A 2 80  . 80  VAL A CA  20.302986  ? 1.6884985     0.57775784   -13.977291   1 556
ATOM C C   . VAL A 2 80  . 80  VAL A C   19.78642   ? 2.6805875     1.4495578    -13.215914   1 557
ATOM O O   . VAL A 2 80  . 80  VAL A O   19.23195   ? 2.2884989     2.1179895    -12.268021   1 558
ATOM C CB  . VAL A 2 80  . 80  VAL A CB  19.089205  ? 1.7693709     -0.8892248   -13.529657   1 559
ATOM C CG1 . VAL A 2 80  . 80  VAL A CG1 18.489254  ? 0.5816026     -1.6860816   -14.062728   1 560
ATOM C CG2 . VAL A 2 80  . 80  VAL A CG2 18.542137  ? 1.7576956     -1.0340344   -12.007915   1 561
ATOM N N   . CYS A 2 81  . 81  CYS A N   18.651857  ? 3.9187355     1.5107188    -13.645309   1 562
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  18.316286  ? 4.9333596     2.3773124    -13.057421   1 563
ATOM C C   . CYS A 2 81  . 81  CYS A C   19.512493  ? 4.5604873     3.8535838    -13.171983   1 564
ATOM O O   . CYS A 2 81  . 81  CYS A O   20.566284  ? 4.528735      4.560175     -12.170321   1 565
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  20.118505  ? 6.2744684     2.095001     -13.739532   1 566
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  20.145622  ? 7.5806484     3.1068232    -13.00575    1 567
ATOM N N   . VAL A 2 82  . 82  VAL A N   20.195871  ? 4.2514596     4.3223705    -14.356743   1 568
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  19.98541   ? 3.9258926     5.7312527    -14.595493   1 569
ATOM C C   . VAL A 2 82  . 82  VAL A C   19.910156  ? 2.6473315     6.1382427    -13.881172   1 570
ATOM O O   . VAL A 2 82  . 82  VAL A O   20.08445   ? 2.635522      7.131265     -13.161467   1 571
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  20.296211  ? 3.83604       6.025976     -16.10185    1 572
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 21.402546  ? 5.214497      5.903641     -16.75393    1 573
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 22.235863  ? 3.318321      7.439138     -16.38204    1 574
ATOM N N   . VAL A 2 83  . 83  VAL A N   25.135956  ? 1.5891303     5.3803616    -14.055062   1 575
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  22.391628  ? 0.29417124    5.683529     -13.43602    1 576
ATOM C C   . VAL A 2 83  . 83  VAL A C   21.88354   ? 0.3618937     5.5154815    -11.9262295  1 577
ATOM O O   . VAL A 2 83  . 83  VAL A O   22.659523  ? -0.17548902   6.3430533    -11.200159   1 578
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  22.196058  ? -0.8215794    4.812077     -14.04088    1 579
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 21.847488  ? -0.9895292    5.088511     -15.533085   1 580
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 21.86699   ? -2.171754     5.0729527    -13.370008   1 581
ATOM N N   . GLY A 2 84  . 84  GLY A N   22.62588   ? 1.0382        4.493906     -11.452012   1 582
ATOM C CA  . GLY A 2 84  . 84  GLY A CA  21.699217  ? 1.2088562     4.2190337    -10.033448   1 583
ATOM C C   . GLY A 2 84  . 84  GLY A C   21.57021   ? 2.0462825     5.278558     -9.330171    1 584
ATOM O O   . GLY A 2 84  . 84  GLY A O   22.146118  ? 1.6147351     5.8028536    -8.313213    1 585
ATOM N N   . LEU A 2 85  . 85  LEU A N   21.849802  ? 3.1785133     5.6631355    -9.877205    1 586
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  23.03736   ? 3.9947917     6.735705     -9.314703    1 587
ATOM C C   . LEU A 2 85  . 85  LEU A C   23.916317  ? 3.2598631     8.065914     -9.332472    1 588
ATOM O O   . LEU A 2 85  . 85  LEU A O   23.264364  ? 3.1094537     8.691129     -8.288756    1 589
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  23.191257  ? 5.329454      6.856228     -10.068795   1 590
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  23.273329  ? 6.34342       5.754815     -9.741207    1 591
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 23.088926  ? 7.56833       5.902042     -10.644372   1 592
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 22.841286  ? 6.824214      5.834918     -8.290635    1 593
ATOM N N   . PHE A 2 86  . 86  PHE A N   23.16533   ? 2.76774       8.473955     -10.483924   1 594
ATOM C CA  . PHE A 2 86  . 86  PHE A CA  23.52868   ? 2.0764422     9.750855     -10.610627   1 595
ATOM C C   . PHE A 2 86  . 86  PHE A C   24.48718   ? 0.84420305    9.827549     -9.714588    1 596
ATOM O O   . PHE A 2 86  . 86  PHE A O   25.502357  ? 0.654047      10.80715     -9.000059    1 597
ATOM C CB  . PHE A 2 86  . 86  PHE A CB  28.639353  ? 1.7097114     9.981619     -12.075773   1 598
ATOM C CG  . PHE A 2 86  . 86  PHE A CG  23.881664  ? 1.0164078     11.3016205   -12.298455   1 599
ATOM C CD1 . PHE A 2 86  . 86  PHE A CD1 22.448414  ? 1.7666712     12.488091    -12.364723   1 600
ATOM C CD2 . PHE A 2 86  . 86  PHE A CD2 23.440296  ? -0.38182506   11.361922    -12.398979   1 601
ATOM C CE1 . PHE A 2 86  . 86  PHE A CE1 22.906282  ? 1.1227587     13.722578    -12.530802   1 602
ATOM C CE2 . PHE A 2 86  . 86  PHE A CE2 22.431047  ? -1.0273701    12.596483    -12.565731   1 603
ATOM C CZ  . PHE A 2 86  . 86  PHE A CZ  22.054264  ? -0.2771869    13.772857    -12.631099   1 604
ATOM N N   . GLY A 2 87  . 87  GLY A N   21.401415  ? 0.047117617   8.793677     -9.721529    1 605
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  20.360678  ? -1.1692135    8.720683     -8.923885    1 606
ATOM C C   . GLY A 2 87  . 87  GLY A C   20.479893  ? -0.89427495   8.737042     -7.426306    1 607
ATOM O O   . GLY A 2 87  . 87  GLY A O   20.759926  ? -1.4954386    9.533292     -6.710339    1 608
ATOM N N   . ASN A 2 88  . 88  ASN A N   20.05183   ? 0.041779697   7.934325     -6.9455037   1 609
ATOM C CA  . ASN A 2 88  . 88  ASN A CA  22.415134  ? 0.37023705    7.883812     -5.524967    1 610
ATOM C C   . ASN A 2 88  . 88  ASN A C   24.094439  ? 1.0584219     9.164957     -5.040848    1 611
ATOM O O   . ASN A 2 88  . 88  ASN A O   23.328918  ? 0.7330039     9.661974     -3.9699013   1 612
ATOM C CB  . ASN A 2 88  . 88  ASN A CB  23.387175  ? 1.1904818     6.628906     -5.2202616   1 613
ATOM C CG  . ASN A 2 88  . 88  ASN A CG  23.301298  ? 0.31886113    5.3864746    -5.2616687   1 614
ATOM O OD1 . ASN A 2 88  . 88  ASN A OD1 22.955402  ? -0.58449554   5.23301      -4.462316    1 615
ATOM N ND2 . ASN A 2 88  . 88  ASN A ND2 22.605436  ? 0.5487933     4.487535     -6.189686    1 616
ATOM N N   . PHE A 2 89  . 89  PHE A N   23.147175  ? 1.9224526     9.769022     -5.8542356   1 617
ATOM C CA  . PHE A 2 89  . 89  PHE A CA  23.578636  ? 2.4863129     11.082625    -5.5291185   1 618
ATOM C C   . PHE A 2 89  . 89  PHE A C   24.702051  ? 1.4141178     12.162979    -5.4705057   1 619
ATOM O O   . PHE A 2 89  . 89  PHE A O   25.849628  ? 1.4550916     13.005756    -4.5804324   1 620
ATOM C CB  . PHE A 2 89  . 89  PHE A CB  29.121336  ? 3.5771894     11.467118    -6.529825    1 621
ATOM C CG  . PHE A 2 89  . 89  PHE A CG  24.419632  ? 4.926919      10.858992    -6.2232966   1 622
ATOM C CD1 . PHE A 2 89  . 89  PHE A CD1 22.902365  ? 5.562641      11.146366    -5.00377     1 623
ATOM C CD2 . PHE A 2 89  . 89  PHE A CD2 24.029001  ? 5.561842      10.025573    -7.145436    1 624
ATOM C CE1 . PHE A 2 89  . 89  PHE A CE1 23.41578   ? 6.8123093     10.576838    -4.7024245   1 625
ATOM C CE2 . PHE A 2 89  . 89  PHE A CE2 22.508347  ? 6.8173833     9.456031     -6.852344    1 626
ATOM C CZ  . PHE A 2 89  . 89  PHE A CZ  22.56447   ? 7.439101      9.732128     -5.6269097   1 627
ATOM N N   . LEU A 2 90  . 90  LEU A N   23.82204   ? 0.45342425    12.12546     -6.351601    1 628
ATOM C CA  . LEU A 2 90  . 90  LEU A CA  22.586813  ? -0.66886854   13.054357    -6.324442    1 629
ATOM C C   . LEU A 2 90  . 90  LEU A C   22.346325  ? -1.518173     12.881307    -5.06262     1 630
ATOM O O   . LEU A 2 90  . 90  LEU A O   23.137417  ? -1.8770148    13.873362    -4.435012    1 631
ATOM C CB  . LEU A 2 90  . 90  LEU A CB  22.718683  ? -1.4850885    12.873593    -7.6108284   1 632
ATOM C CG  . LEU A 2 90  . 90  LEU A CG  23.760763  ? -2.6647584    13.843657    -7.743945    1 633
ATOM C CD1 . LEU A 2 90  . 90  LEU A CD1 24.720676  ? -3.4180403    13.551476    -9.036971    1 634
ATOM C CD2 . LEU A 2 90  . 90  LEU A CD2 24.003454  ? -2.2069297    15.29828     -7.7821126   1 635
ATOM N N   . VAL A 2 91  . 91  VAL A N   23.874882  ? -1.7883366    11.661128    -4.6575937   1 636
ATOM C CA  . VAL A 2 91  . 91  VAL A CA  23.722788  ? -2.497755     11.363146    -3.4036832   1 637
ATOM C C   . VAL A 2 91  . 91  VAL A C   23.379246  ? -1.7423311    11.920087    -2.2057989   1 638
ATOM O O   . VAL A 2 91  . 91  VAL A O   23.049862  ? -2.3155773    12.656226    -1.4043155   1 639
ATOM C CB  . VAL A 2 91  . 91  VAL A CB  23.673409  ? -2.725276     9.849128     -3.2471807   1 640
ATOM C CG1 . VAL A 2 91  . 91  VAL A CG1 24.299702  ? -3.757422     9.356394     -4.2523155   1 641
ATOM C CG2 . VAL A 2 91  . 91  VAL A CG2 25.207632  ? -3.2302263    9.465402     -1.8517253   1 642
ATOM N N   . MET A 2 92  . 92  MET A N   26.436388  ? -0.46248564   11.633358    -2.1056514   1 643
ATOM C CA  . MET A 2 92  . 92  MET A CA  29.92292   ? 0.37493527    12.144082    -1.0195897   1 644
ATOM C C   . MET A 2 92  . 92  MET A C   27.45111   ? 0.42800865    13.67054     -1.0147514   1 645
ATOM O O   . MET A 2 92  . 92  MET A O   26.242432  ? 0.29341093    14.286259    0.03978156   1 646
ATOM C CB  . MET A 2 92  . 92  MET A CB  27.84794   ? 1.7880259     11.575588    -1.132916    1 647
ATOM C CG  . MET A 2 92  . 92  MET A CG  26.819267  ? 1.8434048     10.091463    -0.79419106  1 648
ATOM S SD  . MET A 2 92  . 92  MET A SD  25.239164  ? 3.5298388     9.43196      -0.6931446   1 649
ATOM C CE  . MET A 2 92  . 92  MET A CE  24.09404   ? 3.982435      9.385491     -2.4422412   1 650
ATOM N N   . TYR A 2 93  . 93  TYR A N   24.064522  ? 0.57920694    14.284054    -2.1845815   1 651
ATOM C CA  . TYR A 2 93  . 93  TYR A CA  23.32568   ? 0.5819598     15.739285    -2.3335085   1 652
ATOM C C   . TYR A 2 93  . 93  TYR A C   23.361298  ? -0.7153042    16.36359     -1.8425791   1 653
ATOM O O   . TYR A 2 93  . 93  TYR A O   23.589336  ? -0.67532724   17.31497     -1.071117    1 654
ATOM C CB  . TYR A 2 93  . 93  TYR A CB  22.691282  ? 0.84495276    16.104412    -3.789843    1 655
ATOM C CG  . TYR A 2 93  . 93  TYR A CG  24.271482  ? 0.69940495    17.583626    -4.0628057   1 656
ATOM C CD1 . TYR A 2 93  . 93  TYR A CD1 26.22884   ? 1.7531269     18.459726    -3.76229     1 657
ATOM C CD2 . TYR A 2 93  . 93  TYR A CD2 25.258625  ? -0.50147253   18.088644    -4.581723    1 658
ATOM C CE1 . TYR A 2 93  . 93  TYR A CE1 25.037899  ? 1.6160133     19.84341     -3.9911788   1 659
ATOM C CE2 . TYR A 2 93  . 93  TYR A CE2 24.728798  ? -0.6490008    19.469639    -4.811021    1 660
ATOM C CZ  . TYR A 2 93  . 93  TYR A CZ  24.146208  ? 0.41325665    20.346115    -4.519801    1 661
ATOM O OH  . TYR A 2 93  . 93  TYR A OH  23.868654  ? 0.27776092    21.688812    -4.7457137   1 662
ATOM N N   . VAL A 2 94  . 94  VAL A N   24.600508  ? -1.839216     15.831099    -2.2508135   1 663
ATOM C CA  . VAL A 2 94  . 94  VAL A CA  25.406372  ? -3.1584718    16.314764    -1.8444546   1 664
ATOM C C   . VAL A 2 94  . 94  VAL A C   26.448023  ? -3.3399308    16.230946    -0.33387363  1 665
ATOM O O   . VAL A 2 94  . 94  VAL A O   27.849903  ? -3.7574608    17.203745    0.27805734   1 666
ATOM C CB  . VAL A 2 94  . 94  VAL A CB  31.419123  ? -4.2412815    15.536226    -2.59997     1 667
ATOM C CG1 . VAL A 2 94  . 94  VAL A CG1 29.917774  ? -4.3241653    16.030025    -4.0413685   1 668
ATOM C CG2 . VAL A 2 94  . 94  VAL A CG2 28.825628  ? -5.621196     15.680003    -1.9785092   1 669
ATOM N N   . ILE A 2 95  . 95  ILE A N   30.772078  ? -2.974746     15.127276    0.28118408   1 670
ATOM C CA  . ILE A 2 95  . 95  ILE A CA  29.771006  ? -3.0970418    14.952523    1.733278     1 671
ATOM C C   . ILE A 2 95  . 95  ILE A C   27.229095  ? -2.198634     15.935633    2.4912777    1 672
ATOM O O   . ILE A 2 95  . 95  ILE A O   26.399248  ? -2.6124349    16.49175     3.5017314    1 673
ATOM C CB  . ILE A 2 95  . 95  ILE A CB  25.82808   ? -2.8139386    13.492544    2.1235135    1 674
ATOM C CG1 . ILE A 2 95  . 95  ILE A CG1 24.842476  ? -3.9099102    12.578769    1.5452471    1 675
ATOM C CG2 . ILE A 2 95  . 95  ILE A CG2 24.703213  ? -2.7505736    13.32928     3.6539714    1 676
ATOM C CD1 . ILE A 2 95  . 95  ILE A CD1 25.838161  ? -3.5617003    11.090761    1.5909903    1 677
ATOM N N   . VAL A 2 96  . 96  VAL A N   24.70491   ? -0.9942668    16.193237    1.9940182    1 678
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  26.972973  ? -0.07158418   17.150196    2.622458     1 679
ATOM C C   . VAL A 2 96  . 96  VAL A C   29.720936  ? -0.50580555   18.595997    2.3898637    1 680
ATOM O O   . VAL A 2 96  . 96  VAL A O   28.559769  ? -0.38943177   19.419       3.2910874    1 681
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  28.766584  ? 1.3654778     16.911432    2.1275153    1 682
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 28.387016  ? 1.8883165     15.575333    2.64753      1 683
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 27.735075  ? 2.3364458     17.992533    2.6006477    1 684
ATOM N N   . ARG A 2 97  . 97  ARG A N   27.157711  ? -1.0079198    18.908396    1.2020715    1 685
ATOM C CA  . ARG A 2 97  . 97  ARG A CA  28.258955  ? -1.3276355    20.277891    0.78458923   1 686
ATOM C C   . ARG A 2 97  . 97  ARG A C   29.379978  ? -2.6047814    20.822464    1.4059623    1 687
ATOM O O   . ARG A 2 97  . 97  ARG A O   30.143738  ? -2.6455255    21.998535    1.7450869    1 688
ATOM C CB  . ARG A 2 97  . 97  ARG A CB  32.03515   ? -1.3989774    20.317802    -0.7470046   1 689
ATOM C CG  . ARG A 2 97  . 97  ARG A CG  36.27688   ? -1.6758013    21.707922    -1.3314627   1 690
ATOM C CD  . ARG A 2 97  . 97  ARG A CD  33.45701   ? -0.6154014    22.737272    -0.9358631   1 691
ATOM N NE  . ARG A 2 97  . 97  ARG A NE  31.767712  ? -0.8585355    24.044104    -1.5628827   1 692
ATOM C CZ  . ARG A 2 97  . 97  ARG A CZ  33.69434   ? -0.14010867   25.141123    -1.3842402   1 693
ATOM N NH1 . ARG A 2 97  . 97  ARG A NH1 32.642776  ? 0.90813756    25.14805     -0.60328066  1 694
ATOM N NH2 . ARG A 2 97  . 97  ARG A NH2 29.884642  1 -0.45284477   26.247194    -1.9860672   1 695
ATOM N N   . TYR A 2 98  . 98  TYR A N   29.581934  ? -3.6252065    20.035654    1.5376294    1 696
ATOM C CA  . TYR A 2 98  . 98  TYR A CA  27.52789   ? -4.939477     20.487495    1.9788742    1 697
ATOM C C   . TYR A 2 98  . 98  TYR A C   28.940926  ? -5.20268      20.07156     3.4221156    1 698
ATOM O O   . TYR A 2 98  . 98  TYR A O   28.215105  ? -5.2436695    18.884636    3.7313235    1 699
ATOM C CB  . TYR A 2 98  . 98  TYR A CB  29.42394   ? -6.0193834    19.95758     1.0329082    1 700
ATOM C CG  . TYR A 2 98  . 98  TYR A CG  28.434694  ? -5.874894     20.449411    -0.39738956  1 701
ATOM C CD1 . TYR A 2 98  . 98  TYR A CD1 27.560879  ? -6.3102856    21.735678    -0.7406588   1 702
ATOM C CD2 . TYR A 2 98  . 98  TYR A CD2 27.945694  ? -5.306832     19.618305    -1.3739098   1 703
ATOM C CE1 . TYR A 2 98  . 98  TYR A CE1 27.562654  ? -6.176861     22.194326    -2.0657158   1 704
ATOM C CE2 . TYR A 2 98  . 98  TYR A CE2 28.83386   ? -5.1705413    20.069416    -2.699998    1 705
ATOM C CZ  . TYR A 2 98  . 98  TYR A CZ  28.383297  ? -5.6054535    21.357588    -3.0467088   1 706
ATOM O OH  . TYR A 2 98  . 98  TYR A OH  27.26866   ? -5.479504     21.799223    -4.3321624   1 707
ATOM N N   . THR A 2 99  . 99  THR A N   26.489466  ? -5.423956     21.036747    4.29081      1 708
ATOM C CA  . THR A 2 99  . 99  THR A CA  27.211887  ? -5.671336     20.806152    5.724333     1 709
ATOM C C   . THR A 2 99  . 99  THR A C   28.18088   ? -6.877971     19.916704    5.973156     1 710
ATOM O O   . THR A 2 99  . 99  THR A O   30.885864  ? -6.795639     18.99686     6.7780013    1 711
ATOM C CB  . THR A 2 99  . 99  THR A CB  33.071392  ? -5.871658     22.132812    6.451916     1 712
ATOM O OG1 . THR A 2 99  . 99  THR A OG1 36.69478   ? -6.8122025    22.900835    5.7373166    1 713
ATOM C CG2 . THR A 2 99  . 99  THR A CG2 30.742355  ? -4.5839477    22.936848    6.541572     1 714
ATOM N N   . LYS A 2 100 . 100 LYS A N   30.797941  ? -7.932613     20.108418    5.2067013    1 715
ATOM C CA  . LYS A 2 100 . 100 LYS A CA  32.60909   ? -9.149408     19.29035     5.256722     1 716
ATOM C C   . LYS A 2 100 . 100 LYS A C   31.748474  ? -8.914371     17.812311    4.9420547    1 717
ATOM O O   . LYS A 2 100 . 100 LYS A O   28.997046  ? -9.743722     16.976274    5.2902117    1 718
ATOM C CB  . LYS A 2 100 . 100 LYS A CB  26.730385  ? -10.184556    19.912874    4.310883     1 719
ATOM C CG  . LYS A 2 100 . 100 LYS A CG  28.724934  ? -11.558901    19.277061    4.4825       1 720
ATOM C CD  . LYS A 2 100 . 100 LYS A CD  27.740257  ? -12.641688    20.04744     3.728826     1 721
ATOM C CE  . LYS A 2 100 . 100 LYS A CE  26.436415  ? -13.985361    19.390812    4.033224     1 722
ATOM N NZ  . LYS A 2 100 . 100 LYS A NZ  26.844019  1 -15.126177    20.23321     3.6015384    1 723
ATOM N N   . MET A 2 101 . 101 MET A N   25.577597  ? -7.808384     17.482634    4.2957964    1 724
ATOM C CA  . MET A 2 101 . 101 MET A CA  26.289284  ? -7.456479     16.103642    3.9691894    1 725
ATOM C C   . MET A 2 101 . 101 MET A C   28.350178  ? -6.652977     15.405773    5.0715814    1 726
ATOM O O   . MET A 2 101 . 101 MET A O   27.72709   ? -6.405241     14.216838    4.9558907    1 727
ATOM C CB  . MET A 2 101 . 101 MET A CB  28.206772  ? -6.7029967    16.065973    2.633893     1 728
ATOM C CG  . MET A 2 101 . 101 MET A CG  27.971495  ? -7.5510674    16.574932    1.466018     1 729
ATOM S SD  . MET A 2 101 . 101 MET A SD  27.566498  ? -9.079147     15.656855    1.1356405    1 730
ATOM C CE  . MET A 2 101 . 101 MET A CE  27.117464  ? -8.385845     14.093289    0.54365295   1 731
ATOM N N   . LYS A 2 102 . 102 LYS A N   27.903975  ? -6.2699366    16.106703    6.1201777    1 732
ATOM C CA  . LYS A 2 102 . 102 LYS A CA  28.861172  ? -5.4657383    15.551336    7.2192335    1 733
ATOM C C   . LYS A 2 102 . 102 LYS A C   29.232866  ? -6.3027387    14.797665    8.2598715    1 734
ATOM O O   . LYS A 2 102 . 102 LYS A O   30.903149  ? -6.0794706    14.948951    9.451443     1 735
ATOM C CB  . LYS A 2 102 . 102 LYS A CB  34.83278   ? -4.6037436    16.644703    7.860714     1 736
ATOM C CG  . LYS A 2 102 . 102 LYS A CG  35.08586   ? -3.5909784    17.250618    6.887779     1 737
ATOM C CD  . LYS A 2 102 . 102 LYS A CD  33.351063  ? -2.8009691    18.36118     7.5917606    1 738
ATOM C CE  . LYS A 2 102 . 102 LYS A CE  34.97355   ? -1.8607117    19.047758    6.600051     1 739
ATOM N NZ  . LYS A 2 102 . 102 LYS A NZ  34.346436  1 -1.2495584    20.273415    7.17776      1 740
ATOM N N   . THR A 2 103 . 103 THR A N   31.37667   ? -7.2354507    13.996495    7.8267255    1 741
ATOM C CA  . THR A 2 103 . 103 THR A CA  30.703331  ? -8.00394      13.088478    8.690979     1 742
ATOM C C   . THR A 2 103 . 103 THR A C   28.951263  ? -7.18596      11.848875    9.050004     1 743
ATOM O O   . THR A 2 103 . 103 THR A O   29.6129    ? -6.2230787    11.516355    8.360936     1 744
ATOM C CB  . THR A 2 103 . 103 THR A CB  26.479977  ? -9.319892     12.657593    8.043152     1 745
ATOM O OG1 . THR A 2 103 . 103 THR A OG1 28.382114  ? -9.084026     11.790695    6.972624     1 746
ATOM C CG2 . THR A 2 103 . 103 THR A CG2 27.362099  ? -10.135445    13.824545    7.495978     1 747
ATOM N N   . ALA A 2 104 . 104 ALA A N   28.885254  ? -7.581345     11.130858    10.089608    1 748
ATOM C CA  . ALA A 2 104 . 104 ALA A CA  30.7605    ? -6.916692     9.885854     10.466548    1 749
ATOM C C   . ALA A 2 104 . 104 ALA A C   29.814592  ? -6.9020085    8.879059     9.304539     1 750
ATOM O O   . ALA A 2 104 . 104 ALA A O   29.931545  ? -5.849093     8.365463     8.941107     1 751
ATOM C CB  . ALA A 2 104 . 104 ALA A CB  29.504036  ? -7.606153     9.317022     11.705481    1 752
ATOM N N   . THR A 2 105 . 105 THR A N   28.699112  ? -8.039899     8.692436     8.648266     1 753
ATOM C CA  . THR A 2 105 . 105 THR A CA  28.050209  ? -8.158064     7.813286     7.4755754    1 754
ATOM C C   . THR A 2 105 . 105 THR A C   29.087643  ? -7.245788     8.235647     6.329846     1 755
ATOM O O   . THR A 2 105 . 105 THR A O   30.224388  ? -6.5767913    7.3916717    5.742559     1 756
ATOM C CB  . THR A 2 105 . 105 THR A CB  31.432241  ? -9.599797     7.766492     6.9808197    1 757
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 33.307354  ? -10.440319    7.39675      8.033556     1 758
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 37.087585  ? -9.804369     6.7430243    5.8659987    1 759
ATOM N N   . ASN A 2 106 . 106 ASN A N   29.373476  ? -7.1561437    9.524431     6.0389957    1 760
ATOM C CA  . ASN A 2 106 . 106 ASN A CA  28.898775  ? -6.2928       10.001281    4.961068     1 761
ATOM C C   . ASN A 2 106 . 106 ASN A C   30.573517  ? -4.8073797    9.885217     5.3023634    1 762
ATOM O O   . ASN A 2 106 . 106 ASN A O   30.011541  ? -3.992828     9.705534     4.4059005    1 763
ATOM C CB  . ASN A 2 106 . 106 ASN A CB  27.693726  ? -6.675135     11.43245     4.5852633    1 764
ATOM C CG  . ASN A 2 106 . 106 ASN A CG  27.297365  ? -8.002883     11.518819    3.8652925    1 765
ATOM O OD1 . ASN A 2 106 . 106 ASN A OD1 26.083273  ? -8.553333     10.554483    3.3723638    1 766
ATOM N ND2 . ASN A 2 106 . 106 ASN A ND2 27.563614  ? -8.545508     12.703059    3.7609842    1 767
ATOM N N   . ILE A 2 107 . 107 ILE A N   25.96248   ? -4.447454     9.937178     6.5681095    1 768
ATOM C CA  . ILE A 2 107 . 107 ILE A CA  26.298315  ? -3.0694797    9.659718     7.003473     1 769
ATOM C C   . ILE A 2 107 . 107 ILE A C   24.95903   ? -2.7221434    8.1810055    6.7890344    1 770
ATOM O O   . ILE A 2 107 . 107 ILE A O   25.364214  ? -1.6068932    7.8762245    6.3726206    1 771
ATOM C CB  . ILE A 2 107 . 107 ILE A CB  27.160088  ? -2.860896     10.139878    8.45207      1 772
ATOM C CG1 . ILE A 2 107 . 107 ILE A CG1 26.650465  ? -2.8704324    11.682094    8.469612     1 773
ATOM C CG2 . ILE A 2 107 . 107 ILE A CG2 26.885408  ? -1.5458956    9.61905      9.053927     1 774
ATOM C CD1 . ILE A 2 107 . 107 ILE A CD1 26.620302  ? -2.982007     12.27466     9.869852     1 775
ATOM N N   . TYR A 2 108 . 108 TYR A N   26.14823   ? -3.660452     7.2837634    6.976473     1 776
ATOM C CA  . TYR A 2 108 . 108 TYR A CA  25.727255  ? -3.4584038    5.884712     6.589529     1 777
ATOM C C   . TYR A 2 108 . 108 TYR A C   26.408348  ? -3.375122     5.720025     5.068454     1 778
ATOM O O   . TYR A 2 108 . 108 TYR A O   27.1277    ? -2.5137992    4.997226     4.5869355    1 779
ATOM C CB  . TYR A 2 108 . 108 TYR A CB  27.760363  ? -4.561332     5.002895     7.172661     1 780
ATOM C CG  . TYR A 2 108 . 108 TYR A CG  29.498375  ? -4.6630745    5.0291295    8.680923     1 781
ATOM C CD1 . TYR A 2 108 . 108 TYR A CD1 33.035233  ? -3.5279944    4.8027024    9.477368     1 782
ATOM C CD2 . TYR A 2 108 . 108 TYR A CD2 29.71477   ? -5.903973     5.265404     9.290956     1 783
ATOM C CE1 . TYR A 2 108 . 108 TYR A CE1 29.647848  ? -3.6272955    4.8407617    10.881571    1 784
ATOM C CE2 . TYR A 2 108 . 108 TYR A CE2 31.738752  ? -6.0129085    5.2967815    10.693541    1 785
ATOM C CZ  . TYR A 2 108 . 108 TYR A CZ  30.684704  ? -4.8765807    5.0929875    11.487333    1 786
ATOM O OH  . TYR A 2 108 . 108 TYR A OH  28.08296   ? -4.977615     5.1336536    12.848057    1 787
ATOM N N   . ILE A 2 109 . 109 ILE A N   27.27474   ? -4.1867943    6.447981     4.3278527    1 788
ATOM C CA  . ILE A 2 109 . 109 ILE A CA  26.519156  ? -4.113474     6.4738417    2.855935     1 789
ATOM C C   . ILE A 2 109 . 109 ILE A C   25.95563   ? -2.7625518    7.017391     2.3815763    1 790
ATOM O O   . ILE A 2 109 . 109 ILE A O   25.433683  ? -2.191489     6.4733596    1.4420269    1 791
ATOM C CB  . ILE A 2 109 . 109 ILE A CB  26.181417  ? -5.2942348    7.2717013    2.2701588    1 792
ATOM C CG1 . ILE A 2 109 . 109 ILE A CG1 25.348694  ? -6.5979824    6.4732966    2.4709795    1 793
ATOM C CG2 . ILE A 2 109 . 109 ILE A CG2 27.04268   ? -5.087919     7.6007104    0.7824939    1 794
ATOM C CD1 . ILE A 2 109 . 109 ILE A CD1 29.241646  ? -7.8683467    7.269824     2.143456     1 795
ATOM N N   . PHE A 2 110 . 110 PHE A N   28.208166  ? -2.2307074    8.030824     3.0372915    1 796
ATOM C CA  . PHE A 2 110 . 110 PHE A CA  28.383312  ? -0.8794301    8.514474     2.7507017    1 797
ATOM C C   . PHE A 2 110 . 110 PHE A C   27.99982   ? 0.15638357    7.4066124    2.9273467    1 798
ATOM O O   . PHE A 2 110 . 110 PHE A O   27.38094   ? 1.0363202     7.2483983    2.0878677    1 799
ATOM C CB  . PHE A 2 110 . 110 PHE A CB  26.901419  ? -0.5544904    9.706848     3.6522636    1 800
ATOM C CG  . PHE A 2 110 . 110 PHE A CG  27.85228   ? 0.81467927    10.303954    3.4042299    1 801
ATOM C CD1 . PHE A 2 110 . 110 PHE A CD1 28.768242  ? 0.95334387    11.410726    2.555561     1 802
ATOM C CD2 . PHE A 2 110 . 110 PHE A CD2 29.913517  ? 1.9579958     9.730579     3.9879618    1 803
ATOM C CE1 . PHE A 2 110 . 110 PHE A CE1 31.46651   ? 2.2267008     11.939263    2.2765584    1 804
ATOM C CE2 . PHE A 2 110 . 110 PHE A CE2 34.852036  ? 3.2332973     10.247289    3.7055612    1 805
ATOM C CZ  . PHE A 2 110 . 110 PHE A CZ  28.36884   ? 3.3677366     11.351374    2.850821     1 806
ATOM N N   . ASN A 2 111 . 111 ASN A N   27.381224  ? 0.0426697     6.642413     3.9813223    1 807
ATOM C CA  . ASN A 2 111 . 111 ASN A CA  28.48766   ? 0.9445725     5.5271187    4.2479763    1 808
ATOM C C   . ASN A 2 111 . 111 ASN A C   27.562326  ? 0.8521804     4.4422626    3.1789937    1 809
ATOM O O   . ASN A 2 111 . 111 ASN A O   26.409054  ? 1.875788      3.9416072    2.7207549    1 810
ATOM C CB  . ASN A 2 111 . 111 ASN A CB  25.99818   ? 0.61825895    4.951836     5.6239557    1 811
ATOM C CG  . ASN A 2 111 . 111 ASN A CG  24.814806  ? 1.7481344     4.1066504    6.169132     1 812
ATOM O OD1 . ASN A 2 111 . 111 ASN A OD1 24.54472   ? 2.8972976     4.510241     6.146525     1 813
ATOM N ND2 . ASN A 2 111 . 111 ASN A ND2 23.522514  ? 1.4496578     2.9482203    6.697423     1 814
ATOM N N   . LEU A 2 112 . 112 LEU A N   24.399752  ? -0.35444427   4.1359587    2.7647886    1 815
ATOM C CA  . LEU A 2 112 . 112 LEU A CA  23.362055  ? -0.59784615   3.1894832    1.6781551    1 816
ATOM C C   . LEU A 2 112 . 112 LEU A C   24.346983  ? -0.03433979   3.706347     0.35490012   1 817
ATOM O O   . LEU A 2 112 . 112 LEU A O   26.15553   ? 0.6973443     2.9907424    -0.31594393  1 818
ATOM C CB  . LEU A 2 112 . 112 LEU A CB  25.12768   ? -2.1066613    2.9194155    1.6116813    1 819
ATOM C CG  . LEU A 2 112 . 112 LEU A CG  24.785069  ? -2.502106     1.8155466    0.6296774    1 820
ATOM C CD1 . LEU A 2 112 . 112 LEU A CD1 24.346445  ? -4.022965     1.6515666    0.6481032    1 821
ATOM C CD2 . LEU A 2 112 . 112 LEU A CD2 23.656685  ? -1.8835407    0.4770099    1.0062482    1 822
ATOM N N   . ALA A 2 113 . 113 ALA A N   23.105507  ? -0.27769315   4.9708295    0.032901593  1 823
ATOM C CA  . ALA A 2 113 . 113 ALA A CA  24.101799  ? 0.24805634    5.6069202    -1.169415    1 824
ATOM C C   . ALA A 2 113 . 113 ALA A C   25.097635  ? 1.7795058     5.659197     -1.186006    1 825
ATOM O O   . ALA A 2 113 . 113 ALA A O   25.946041  ? 2.3853543     5.4975424    -2.239714    1 826
ATOM C CB  . ALA A 2 113 . 113 ALA A CB  27.674442  ? -0.34929693   7.012759     -1.2744426   1 827
ATOM N N   . LEU A 2 114 . 114 LEU A N   31.906038  ? 2.4102674     5.8508353    -0.04991166  1 828
ATOM C CA  . LEU A 2 114 . 114 LEU A CA  25.59353   ? 3.8681588     5.791952     0.07345401   1 829
ATOM C C   . LEU A 2 114 . 114 LEU A C   24.413574  ? 4.3925414     4.3882456    -0.21347268  1 830
ATOM O O   . LEU A 2 114 . 114 LEU A O   25.570557  ? 5.335002      4.237285     -0.98488104  1 831
ATOM C CB  . LEU A 2 114 . 114 LEU A CB  24.919125  ? 4.2708297     6.2809844    1.4711045    1 832
ATOM C CG  . LEU A 2 114 . 114 LEU A CG  23.713774  ? 5.7803516     6.2314086    1.751756     1 833
ATOM C CD1 . LEU A 2 114 . 114 LEU A CD1 22.864109  ? 6.0497622     6.709223     3.1765678    1 834
ATOM C CD2 . LEU A 2 114 . 114 LEU A CD2 21.81322   ? 6.579734      7.113267     0.7981621    1 835
ATOM N N   . ALA A 2 115 . 115 ALA A N   22.37026   ? 3.7851906     3.3766994    0.36366928   1 836
ATOM C CA  . ALA A 2 115 . 115 ALA A CA  21.791817  ? 4.165726      1.9876708    0.122918785  1 837
ATOM C C   . ALA A 2 115 . 115 ALA A C   22.10723   ? 3.9664948     1.5946964    -1.3471707   1 838
ATOM O O   . ALA A 2 115 . 115 ALA A O   21.084728  ? 4.851416      0.9921715    -1.9552014   1 839
ATOM C CB  . ALA A 2 115 . 115 ALA A CB  22.10525   ? 3.3645308     1.0985383    1.0778741    1 840
ATOM N N   . ASP A 2 116 . 116 ASP A N   23.395031  ? 2.8681304     2.0060127    -1.9394082   1 841
ATOM C CA  . ASP A 2 116 . 116 ASP A CA  22.860836  ? 2.5493834     1.7613888    -3.3433552   1 842
ATOM C C   . ASP A 2 116 . 116 ASP A C   22.819735  ? 3.4913316     2.5124052    -4.297324    1 843
ATOM O O   . ASP A 2 116 . 116 ASP A O   22.613535  ? 3.928097      1.9663455    -5.312001    1 844
ATOM C CB  . ASP A 2 116 . 116 ASP A CB  22.25941   ? 1.0975136     2.168514     -3.6039693   1 845
ATOM C CG  . ASP A 2 116 . 116 ASP A CG  22.031853  ? 0.050650466   1.2297934    -3.0021691   1 846
ATOM O OD1 . ASP A 2 116 . 116 ASP A OD1 22.61077   ? 0.39233395    0.071870886  -2.6839204   1 847
ATOM O OD2 . ASP A 2 116 . 116 ASP A OD2 23.159151  ? -1.1400554    1.6389676    -2.9535685   1 848
ATOM N N   . ALA A 2 117 . 117 ALA A N   24.080048  ? 3.856075      3.748454     -3.9786913   1 849
ATOM C CA  . ALA A 2 117 . 117 ALA A CA  25.281855  ? 4.830834      4.515654     -4.7516303   1 850
ATOM C C   . ALA A 2 117 . 117 ALA A C   28.389029  ? 6.2185044     3.875663     -4.702472    1 851
ATOM O O   . ALA A 2 117 . 117 ALA A O   24.50515   ? 6.8924384     3.7860916    -5.7257137   1 852
ATOM C CB  . ALA A 2 117 . 117 ALA A CB  23.215557  ? 4.863368      5.955923     -4.2328143   1 853
ATOM N N   . LEU A 2 118 . 118 LEU A N   24.164392  ? 6.6323924     3.3907213    -3.5528636   1 854
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  23.603657  ? 7.8840103     2.655417     -3.4206161   1 855
ATOM C C   . LEU A 2 118 . 118 LEU A C   22.795862  ? 7.865027      1.3937286    -4.2785554   1 856
ATOM O O   . LEU A 2 118 . 118 LEU A O   22.030575  ? 8.774569      1.2084904    -5.079745    1 857
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  21.5779    ? 8.156008      2.329611     -1.9470317   1 858
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  21.607607  ? 8.5886        3.5354693    -1.1006817   1 859
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 20.800474  ? 8.62033       3.138542     0.3760004    1 860
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 21.192936  ? 9.980286      4.0316668    -1.4797289   1 861
ATOM N N   . ALA A 2 119 . 119 ALA A N   20.721012  ? 6.827763      0.59632707   -4.1999574   1 862
ATOM C CA  . ALA A 2 119 . 119 ALA A CA  21.311157  ? 6.701047      -0.6202339   -5.0016255   1 863
ATOM C C   . ALA A 2 119 . 119 ALA A C   22.291441  ? 6.7054563     -0.32587376  -6.501854    1 864
ATOM O O   . ALA A 2 119 . 119 ALA A O   21.617735  ? 7.48296       -0.9160648   -7.247054    1 865
ATOM C CB  . ALA A 2 119 . 119 ALA A CB  21.286976  ? 5.432631      -1.350036    -4.5897794   1 866
ATOM N N   . THR A 2 120 . 120 THR A N   21.133291  ? 5.916102      0.6374317    -6.948588    1 867
ATOM C CA  . THR A 2 120 . 120 THR A CA  20.795237  ? 5.8715158     1.0065806    -8.369704    1 868
ATOM C C   . THR A 2 120 . 120 THR A C   20.603806  ? 7.190246      1.5873563    -8.874371    1 869
ATOM O O   . THR A 2 120 . 120 THR A O   21.148163  ? 7.508198      1.4217781    -10.046899   1 870
ATOM C CB  . THR A 2 120 . 120 THR A CB  21.620462  ? 4.716686      1.9547727    -8.677891    1 871
ATOM O OG1 . THR A 2 120 . 120 THR A OG1 22.516094  ? 4.710165      3.0695028    -7.8335495   1 872
ATOM C CG2 . THR A 2 120 . 120 THR A CG2 23.642334  ? 3.3700285     1.2604476    -8.534335    1 873
ATOM N N   . SER A 2 121 . 121 SER A N   26.816797  ? 8.008237      2.173339     -8.013431    1 874
ATOM C CA  . SER A 2 121 . 121 SER A CA  23.482279  ? 9.347648      2.6380153    -8.372636    1 875
ATOM C C   . SER A 2 121 . 121 SER A C   22.532097  ? 10.3372345    1.5114142    -8.688332    1 876
ATOM O O   . SER A 2 121 . 121 SER A O   23.57477   ? 11.35196      1.7524737    -9.337562    1 877
ATOM C CB  . SER A 2 121 . 121 SER A CB  22.776386  ? 9.915361      3.567515     -7.2972603   1 878
ATOM O OG  . SER A 2 121 . 121 SER A OG  21.874052  ? 10.482558     2.8652873    -6.1988845   1 879
ATOM N N   . THR A 2 122 . 122 THR A N   20.944138  ? 10.052884     0.29195678   -8.274043    1 880
ATOM C CA  . THR A 2 122 . 122 THR A CA  20.823715  ? 10.903043     -0.8709218   -8.562971    1 881
ATOM C C   . THR A 2 122 . 122 THR A C   20.409147  ? 10.63268      -1.4865404   -9.935418    1 882
ATOM O O   . THR A 2 122 . 122 THR A O   20.47984   ? 11.4946       -2.1840682   -10.476291   1 883
ATOM C CB  . THR A 2 122 . 122 THR A CB  20.28553   ? 10.807668     -1.94967     -7.489123    1 884
ATOM O OG1 . THR A 2 122 . 122 THR A OG1 19.720608  ? 9.586725      -2.6412854   -7.556505    1 885
ATOM C CG2 . THR A 2 122 . 122 THR A CG2 20.796858  ? 10.994085     -1.4007218   -6.0780473   1 886
ATOM N N   . LEU A 2 123 . 123 LEU A N   22.100847  ? 9.500445      -1.1981299   -10.536198   1 887
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  21.433683  ? 9.075533      -1.7850028   -11.807384   1 888
ATOM C C   . LEU A 2 123 . 123 LEU A C   21.156652  ? 10.051508     -1.5780271   -12.976893   1 889
ATOM O O   . LEU A 2 123 . 123 LEU A O   20.995745  ? 10.209332     -2.5130405   -13.760088   1 890
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  20.63694   ? 7.6856537     -1.2675225   -12.181037   1 891
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  20.507639  ? 6.5553617     -1.803248    -11.298259   1 892
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 20.997583  ? 5.2616634     -1.0872579   -11.657058   1 893
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 21.44946   ? 6.3475466     -3.2959712   -11.518978   1 894
ATOM N N   . PRO A 2 124 . 124 PRO A N   22.307905  ? 10.744853     -0.4391191   -13.118349   1 895
ATOM C CA  . PRO A 2 124 . 124 PRO A CA  23.347605  ? 11.759012     -0.29999787  -14.157091   1 896
ATOM C C   . PRO A 2 124 . 124 PRO A C   26.402313  ? 12.876601     -1.3326325   -14.041241   1 897
ATOM O O   . PRO A 2 124 . 124 PRO A O   20.979383  ? 13.300559     -1.9011668   -15.045906   1 898
ATOM C CB  . PRO A 2 124 . 124 PRO A CB  20.448471  ? 12.298886     1.1234745    -14.017972   1 899
ATOM C CG  . PRO A 2 124 . 124 PRO A CG  21.16848   ? 11.139512     1.8786446    -13.381593   1 900
ATOM C CD  . PRO A 2 124 . 124 PRO A CD  20.589104  ? 10.528996     0.8297092    -12.4497     1 901
ATOM N N   . PHE A 2 125 . 125 PHE A N   20.323805  ? 13.321278     -1.621697    -12.8343     1 902
ATOM C CA  . PHE A 2 125 . 125 PHE A CA  19.699318  ? 14.377404     -2.6045816   -12.60263    1 903
ATOM C C   . PHE A 2 125 . 125 PHE A C   19.223154  ? 13.903786     -4.017876    -12.912042   1 904
ATOM O O   . PHE A 2 125 . 125 PHE A O   19.187803  ? 14.616487     -4.7807956   -13.5547     1 905
ATOM C CB  . PHE A 2 125 . 125 PHE A CB  18.203077  ? 14.866652     -2.511113    -11.15969    1 906
ATOM C CG  . PHE A 2 125 . 125 PHE A CG  18.579155  ? 15.3050995    -1.1262214   -10.756297   1 907
ATOM C CD1 . PHE A 2 125 . 125 PHE A CD1 18.380013  ? 16.505009     -0.5986362   -11.253351   1 908
ATOM C CD2 . PHE A 2 125 . 125 PHE A CD2 19.1957    ? 14.505619     -0.35173327  -9.908295    1 909
ATOM C CE1 . PHE A 2 125 . 125 PHE A CE1 19.951992  ? 16.900187     0.7062715    -10.910178   1 910
ATOM C CE2 . PHE A 2 125 . 125 PHE A CE2 19.378176  ? 14.893712     0.9531228    -9.56255     1 911
ATOM C CZ  . PHE A 2 125 . 125 PHE A CZ  19.175097  ? 16.09162      1.4826287    -10.065605   1 912
ATOM N N   . GLN A 2 126 . 126 GLN A N   19.061916  ? 12.698596     -4.333612    -12.541384   1 913
ATOM C CA  . GLN A 2 126 . 126 GLN A CA  18.742     ? 12.091603     -5.6222267   -12.854713   1 914
ATOM C C   . GLN A 2 126 . 126 GLN A C   18.498451  ? 11.837688     -5.785974    -14.351003   1 915
ATOM O O   . GLN A 2 126 . 126 GLN A O   19.01874   ? 12.089303     -6.853184    -14.89851    1 916
ATOM C CB  . GLN A 2 126 . 126 GLN A CB  19.354     ? 10.793382     -5.7783103   -12.073677   1 917
ATOM C CG  . GLN A 2 126 . 126 GLN A CG  20.252281  ? 11.024858     -5.744866    -10.560651   1 918
ATOM C CD  . GLN A 2 126 . 126 GLN A CD  21.226381  ? 9.779454      -6.112672    -9.791246    1 919
ATOM O OE1 . GLN A 2 126 . 126 GLN A OE1 23.886505  ? 8.90505       -6.7877607   -10.298447   1 920
ATOM N NE2 . GLN A 2 126 . 126 GLN A NE2 20.174065  ? 9.667843      -5.710962    -8.553886    1 921
ATOM N N   . SER A 2 127 . 127 SER A N   19.722446  ? 11.421339     -4.7214227   -15.017133   1 922
ATOM C CA  . SER A 2 127 . 127 SER A CA  20.555233  ? 11.220856     -4.713009    -16.46594    1 923
ATOM C C   . SER A 2 127 . 127 SER A C   20.003868  ? 12.5204115    -4.9784064   -17.2125     1 924
ATOM O O   . SER A 2 127 . 127 SER A O   19.501778  ? 12.546733     -5.7786374   -18.138172   1 925
ATOM C CB  . SER A 2 127 . 127 SER A CB  18.745174  ? 10.666848     -3.3692746   -16.92846    1 926
ATOM O OG  . SER A 2 127 . 127 SER A OG  18.00608   ? 9.429766      -3.0840185   -16.320759   1 927
ATOM N N   . VAL A 2 128 . 128 VAL A N   18.336329  ? 13.607189     -4.3438573   -16.79797    1 928
ATOM C CA  . VAL A 2 128 . 128 VAL A CA  18.279297  ? 14.9334545    -4.5667677   -17.391161   1 929
ATOM C C   . VAL A 2 128 . 128 VAL A C   18.496483  ? 15.429103     -5.9759755   -17.102669   1 930
ATOM O O   . VAL A 2 128 . 128 VAL A O   18.045235  ? 15.9422       -6.622976    -18.006386   1 931
ATOM C CB  . VAL A 2 128 . 128 VAL A CB  18.72778   ? 15.931629     -3.5102546   -16.899508   1 932
ATOM C CG1 . VAL A 2 128 . 128 VAL A CG1 19.567886  ? 15.588969     -2.1392686   -17.480255   1 933
ATOM C CG2 . VAL A 2 128 . 128 VAL A CG2 19.152695  ? 17.367352     -3.8284464   -17.314043   1 934
ATOM N N   . ASN A 2 129 . 129 ASN A N   19.055647  ? 15.247912     -6.474401    -15.895021   1 935
ATOM C CA  . ASN A 2 129 . 129 ASN A CA  18.978756  ? 15.6071205    -7.8497787   -15.550443   1 936
ATOM C C   . ASN A 2 129 . 129 ASN A C   18.783043  ? 14.865003     -8.858957    -16.425913   1 937
ATOM O O   . ASN A 2 129 . 129 ASN A O   18.641514  ? 15.470094     -9.7977705   -16.93244    1 938
ATOM C CB  . ASN A 2 129 . 129 ASN A CB  19.069286  ? 15.300743     -8.078205    -14.067688   1 939
ATOM C CG  . ASN A 2 129 . 129 ASN A CG  19.31043   ? 15.716433     -9.465856    -13.630323   1 940
ATOM O OD1 . ASN A 2 129 . 129 ASN A OD1 20.01876   ? 16.882229     -9.807393    -13.634374   1 941
ATOM N ND2 . ASN A 2 129 . 129 ASN A ND2 20.935747  ? 14.788554     -10.307674   -13.248226   1 942
ATOM N N   . TYR A 2 130 . 130 TYR A N   23.46231   ? 13.587222     -8.634998    -16.621819   1 943
ATOM C CA  . TYR A 2 130 . 130 TYR A CA  18.36731   ? 12.775379     -9.492033    -17.479883   1 944
ATOM C C   . TYR A 2 130 . 130 TYR A C   18.095425  ? 13.206989     -9.424564    -18.945475   1 945
ATOM O O   . TYR A 2 130 . 130 TYR A O   18.965185  ? 13.339419     -10.4548235  -19.594852   1 946
ATOM C CB  . TYR A 2 130 . 130 TYR A CB  18.545618  ? 11.306826     -9.096581    -17.316442   1 947
ATOM C CG  . TYR A 2 130 . 130 TYR A CG  18.085047  ? 10.393381     -9.996132    -18.108835   1 948
ATOM C CD1 . TYR A 2 130 . 130 TYR A CD1 17.714314  ? 10.056034     -11.263458   -17.607317   1 949
ATOM C CD2 . TYR A 2 130 . 130 TYR A CD2 17.352026  ? 9.929759      -9.595855    -19.371185   1 950
ATOM C CE1 . TYR A 2 130 . 130 TYR A CE1 16.956867  ? 9.268576      -12.139265   -18.367502   1 951
ATOM C CE2 . TYR A 2 130 . 130 TYR A CE2 17.137745  ? 9.140483      -10.468389   -20.137459   1 952
ATOM C CZ  . TYR A 2 130 . 130 TYR A CZ  17.291971  ? 8.814828      -11.73909    -19.633696   1 953
ATOM O OH  . TYR A 2 130 . 130 TYR A OH  17.089075  ? 8.060964      -12.600745   -20.379402   1 954
ATOM N N   . LEU A 2 131 . 131 LEU A N   18.280088  ? 13.479929     -8.229553    -19.457321   1 955
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  19.259676  ? 13.917158     -8.034824    -20.840567   1 956
ATOM C C   . LEU A 2 131 . 131 LEU A C   18.76624   ? 15.274971     -8.660205    -21.118101   1 957
ATOM O O   . LEU A 2 131 . 131 LEU A O   18.759377  ? 15.473574     -9.269846    -22.16512    1 958
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  18.743525  ? 13.961003     -6.5283732   -21.137335   1 959
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  18.551016  ? 14.394588     -6.1894374   -22.57405    1 960
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 18.36122   ? 14.617031     -4.685575    -22.713142   1 961
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 18.744284  ? 13.367056     -6.640223    -23.60368    1 962
ATOM N N   . MET A 2 132 . 132 MET A N   18.989447  ? 16.233528     -8.479364    -20.225113   1 963
ATOM C CA  . MET A 2 132 . 132 MET A CA  20.057966  ? 17.605143     -8.954308    -20.405123   1 964
ATOM C C   . MET A 2 132 . 132 MET A C   20.915768  ? 17.778784     -10.421709   -20.019482   1 965
ATOM O O   . MET A 2 132 . 132 MET A O   23.705578  ? 18.812447     -10.995517   -20.330214   1 966
ATOM C CB  . MET A 2 132 . 132 MET A CB  20.302761  ? 18.564863     -8.069973    -19.601063   1 967
ATOM C CG  . MET A 2 132 . 132 MET A CG  19.910435  ? 18.658442     -6.647262    -20.160385   1 968
ATOM S SD  . MET A 2 132 . 132 MET A SD  20.572416  ? 19.934528     -5.646286    -19.348068   1 969
ATOM C CE  . MET A 2 132 . 132 MET A CE  20.201668  ? 19.909681     -4.1909466   -20.418587   1 970
ATOM N N   . GLY A 2 133 . 133 GLY A N   20.025742  ? 16.8333       -11.007379   -19.314274   1 971
ATOM C CA  . GLY A 2 133 . 133 GLY A CA  19.48327   ? 16.982582     -12.343625   -18.735834   1 972
ATOM C C   . GLY A 2 133 . 133 GLY A C   19.2555    ? 18.084488     -12.431183   -17.672058   1 973
ATOM O O   . GLY A 2 133 . 133 GLY A O   19.191854  ? 18.521744     -13.520587   -17.322132   1 974
ATOM N N   . THR A 2 134 . 134 THR A N   18.602364  ? 18.556644     -11.301123   -17.173409   1 975
ATOM C CA  . THR A 2 134 . 134 THR A CA  18.683453  ? 19.622917     -11.198392   -16.171488   1 976
ATOM C C   . THR A 2 134 . 134 THR A C   18.382235  ? 19.483253     -9.921206    -15.364827   1 977
ATOM O O   . THR A 2 134 . 134 THR A O   18.814287  ? 18.9682       -8.913086    -15.852563   1 978
ATOM C CB  . THR A 2 134 . 134 THR A CB  19.624075  ? 21.003332     -11.2831955  -16.839195   1 979
ATOM O OG1 . THR A 2 134 . 134 THR A OG1 19.19831   ? 22.018501     -11.408264   -15.868338   1 980
ATOM C CG2 . THR A 2 134 . 134 THR A CG2 19.100786  ? 21.351223     -10.070211   -17.697376   1 981
ATOM N N   . TRP A 2 135 . 135 TRP A N   19.101156  ? 19.939892     -9.936928    -14.137832   1 982
ATOM C CA  . TRP A 2 135 . 135 TRP A CA  18.92065   ? 19.928368     -8.7892065   -13.236764   1 983
ATOM C C   . TRP A 2 135 . 135 TRP A C   18.793755  ? 21.219727     -7.958283    -13.3842745  1 984
ATOM O O   . TRP A 2 135 . 135 TRP A O   19.09584   ? 22.254673     -8.332277    -12.825132   1 985
ATOM C CB  . TRP A 2 135 . 135 TRP A CB  19.305979  ? 19.750296     -9.283101    -11.80273    1 986
ATOM C CG  . TRP A 2 135 . 135 TRP A CG  20.075401  ? 19.684216     -8.1697      -10.804455   1 987
ATOM C CD1 . TRP A 2 135 . 135 TRP A CD1 20.889708  ? 20.705494     -7.7184114   -10.049397   1 988
ATOM C CD2 . TRP A 2 135 . 135 TRP A CD2 23.70177   ? 18.534605     -7.3259783   -10.487492   1 989
ATOM N NE1 . TRP A 2 135 . 135 TRP A NE1 17.415956  ? 20.27165      -6.658146    -9.269519    1 990
ATOM C CE2 . TRP A 2 135 . 135 TRP A CE2 16.907997  ? 18.945541     -6.3799486   -9.512697    1 991
ATOM C CE3 . TRP A 2 135 . 135 TRP A CE3 17.558554  ? 17.20218      -7.2718334   -10.932288   1 992
ATOM C CZ2 . TRP A 2 135 . 135 TRP A CZ2 17.211803  ? 18.062616     -5.415545    -8.990188    1 993
ATOM C CZ3 . TRP A 2 135 . 135 TRP A CZ3 17.007471  ? 16.31664      -6.3126397   -10.416877   1 994
ATOM C CH2 . TRP A 2 135 . 135 TRP A CH2 17.059673  ? 16.74233      -5.3921657   -9.452758    1 995
ATOM N N   . PRO A 2 136 . 136 PRO A N   17.62785   ? 21.202997     -6.80809     -14.09183    1 996
ATOM C CA  . PRO A 2 136 . 136 PRO A CA  17.09085   ? 22.413008     -6.0278544   -14.347481   1 997
ATOM C C   . PRO A 2 136 . 136 PRO A C   17.188248  ? 22.767365     -5.0299034   -13.240226   1 998
ATOM O O   . PRO A 2 136 . 136 PRO A O   17.654715  ? 23.822287     -4.403647    -13.290046   1 999
ATOM C CB  . PRO A 2 136 . 136 PRO A CB  17.539234  ? 22.122019     -5.316073    -15.671371   1 1000
ATOM C CG  . PRO A 2 136 . 136 PRO A CG  18.214909  ? 20.623213     -5.0561514   -15.5905285  1 1001
ATOM C CD  . PRO A 2 136 . 136 PRO A CD  18.92349   ? 20.086002     -6.270979    -14.848911   1 1002
ATOM N N   . PHE A 2 137 . 137 PHE A N   18.495722  ? 21.930765     -4.8579583   -12.244499   1 1003
ATOM C CA  . PHE A 2 137 . 137 PHE A CA  18.396189  ? 22.024694     -3.7556703   -11.280793   1 1004
ATOM C C   . PHE A 2 137 . 137 PHE A C   18.449413  ? 22.84282      -4.0498934   -10.014163   1 1005
ATOM O O   . PHE A 2 137 . 137 PHE A O   18.326962  ? 22.95487      -3.2061782   -9.133937    1 1006
ATOM C CB  . PHE A 2 137 . 137 PHE A CB  18.17795   ? 20.607954     -3.3212118   -10.9259     1 1007
ATOM C CG  . PHE A 2 137 . 137 PHE A CG  18.4331    ? 19.773718     -2.9178243   -12.11612    1 1008
ATOM C CD1 . PHE A 2 137 . 137 PHE A CD1 18.60314   ? 20.068613     -1.7359914   -12.8169985  1 1009
ATOM C CD2 . PHE A 2 137 . 137 PHE A CD2 19.381205  ? 18.695795     -3.714402    -12.520627   1 1010
ATOM C CE1 . PHE A 2 137 . 137 PHE A CE1 20.357634  ? 19.287964     -1.3508784   -13.913261   1 1011
ATOM C CE2 . PHE A 2 137 . 137 PHE A CE2 23.499172  ? 17.909206     -3.3308487   -13.616837   1 1012
ATOM C CZ  . PHE A 2 137 . 137 PHE A CZ  17.495977  ? 18.20409      -2.1498911   -14.311275   1 1013
ATOM N N   . GLY A 2 138 . 138 GLY A N   17.709593  ? 23.416943     -5.2243915   -9.895266    1 1014
ATOM C CA  . GLY A 2 138 . 138 GLY A CA  18.598444  ? 24.24269      -5.608874    -8.758246    1 1015
ATOM C C   . GLY A 2 138 . 138 GLY A C   18.45657   ? 23.47803      -5.983683    -7.491102    1 1016
ATOM O O   . GLY A 2 138 . 138 GLY A O   17.901249  ? 22.255037     -5.924642    -7.4021      1 1017
ATOM N N   . THR A 2 139 . 139 THR A N   17.350967  ? 24.225758     -6.3831577   -6.475401    1 1018
ATOM C CA  . THR A 2 139 . 139 THR A CA  17.35187   ? 23.67404      -6.9583907   -5.2331324   1 1019
ATOM C C   . THR A 2 139 . 139 THR A C   17.406061  ? 22.968761     -5.937045    -4.3487067   1 1020
ATOM O O   . THR A 2 139 . 139 THR A O   17.7207    ? 21.98555      -6.2692184   -3.7063813   1 1021
ATOM C CB  . THR A 2 139 . 139 THR A CB  17.754559  ? 24.777998     -7.64809     -4.4245887   1 1022
ATOM O OG1 . THR A 2 139 . 139 THR A OG1 17.291555  ? 25.489616     -8.542187    -5.241874    1 1023
ATOM C CG2 . THR A 2 139 . 139 THR A CG2 18.614029  ? 24.239824     -8.459838    -3.2518754   1 1024
ATOM N N   . ILE A 2 140 . 140 ILE A N   19.883387  ? 23.448614     -4.7056017   -4.2994685   1 1025
ATOM C CA  . ILE A 2 140 . 140 ILE A CA  19.47933   ? 22.859274     -3.6654377   -3.4427595   1 1026
ATOM C C   . ILE A 2 140 . 140 ILE A C   19.502956  ? 21.447859     -3.3330324   -3.9095051   1 1027
ATOM O O   . ILE A 2 140 . 140 ILE A O   19.594114  ? 20.521332     -3.3197105   -3.1081724   1 1028
ATOM C CB  . ILE A 2 140 . 140 ILE A CB  19.5714    ? 23.752487     -2.4113467   -3.3978248   1 1029
ATOM C CG1 . ILE A 2 140 . 140 ILE A CG1 19.451702  ? 25.104767     -2.7528205   -2.7479591   1 1030
ATOM C CG2 . ILE A 2 140 . 140 ILE A CG2 19.672636  ? 23.050436     -1.2710174   -2.6356707   1 1031
ATOM C CD1 . ILE A 2 140 . 140 ILE A CD1 19.748419  ? 26.13094      -1.6109432   -2.7990923   1 1032
ATOM N N   . LEU A 2 141 . 141 LEU A N   20.332354  ? 21.282381     -3.1172411   -5.1978993   1 1033
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  21.134579  ? 19.976093     -2.7842054   -5.7470393   1 1034
ATOM C C   . LEU A 2 141 . 141 LEU A C   24.020906  ? 19.02401      -3.9802222   -5.7025476   1 1035
ATOM O O   . LEU A 2 141 . 141 LEU A O   19.30483   ? 17.847298     -3.7969344   -5.4440618   1 1036
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  18.844372  ? 20.159563     -2.2125704   -7.1479425   1 1037
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  19.549109  ? 18.907497     -1.5101712   -7.6850495   1 1038
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 19.133991  ? 19.207243     -0.9775146   -9.074366    1 1039
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 19.073235  ? 18.47678      -0.32314444  -6.82736     1 1040
ATOM N N   . CYS A 2 142 . 142 CYS A N   18.540543  ? 19.534025     -5.193984    -5.821417    1 1041
ATOM C CA  . CYS A 2 142 . 142 CYS A CA  18.510395  ? 18.758526     -6.406681    -5.569958    1 1042
ATOM C C   . CYS A 2 142 . 142 CYS A C   18.139946  ? 18.185934     -6.429176    -4.148609    1 1043
ATOM O O   . CYS A 2 142 . 142 CYS A O   18.281597  ? 16.994652     -6.6554923   -3.9640627   1 1044
ATOM C CB  . CYS A 2 142 . 142 CYS A CB  18.257294  ? 19.646067     -7.62795     -5.8419213   1 1045
ATOM S SG  . CYS A 2 142 . 142 CYS A SG  17.735502  ? 18.892921     -9.189335    -5.3310075   1 1046
ATOM N N   . LYS A 2 143 . 143 LYS A N   18.822819  ? 18.995981     -6.1243043   -3.1490767   1 1047
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  19.891958  ? 18.53912      -6.0441227   -1.755032    1 1048
ATOM C C   . LYS A 2 143 . 143 LYS A C   19.49004   ? 17.467257     -4.986277    -1.5570027   1 1049
ATOM O O   . LYS A 2 143 . 143 LYS A O   19.463585  ? 16.488245     -5.240094    -0.87305176  1 1050
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  19.48232   ? 19.719736     -5.75554     -0.8170591   1 1051
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  19.298468  ? 20.64909      -6.9542212   -0.649361    1 1052
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  19.31046   ? 21.845467     -6.587193    0.21097848   1 1053
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  19.38816   ? 22.76569      -7.7893414   0.44587997   1 1054
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  19.52205   1 22.13629      -8.807227    1.3067046    1 1055
ATOM N N   . ILE A 2 144 . 144 ILE A N   20.283747  ? 17.652422     -3.823688    -2.166015    1 1056
ATOM C CA  . ILE A 2 144 . 144 ILE A CA  20.967049  ? 16.708466     -2.7162988   -2.062398    1 1057
ATOM C C   . ILE A 2 144 . 144 ILE A C   23.825956  ? 15.371902     -3.077952    -2.711057    1 1058
ATOM O O   . ILE A 2 144 . 144 ILE A O   17.005411  ? 14.345979     -2.9428148   -2.0631995   1 1059
ATOM C CB  . ILE A 2 144 . 144 ILE A CB  16.405579  ? 17.318218     -1.4315635   -2.6535978   1 1060
ATOM C CG1 . ILE A 2 144 . 144 ILE A CG1 17.068247  ? 18.49558      -0.96346277  -1.7778993   1 1061
ATOM C CG2 . ILE A 2 144 . 144 ILE A CG2 16.72177   ? 16.264265     -0.31920898  -2.7679875   1 1062
ATOM C CD1 . ILE A 2 144 . 144 ILE A CD1 16.667673  ? 19.341856     0.14767733   -2.4173682   1 1063
ATOM N N   . VAL A 2 145 . 145 VAL A N   16.58795   ? 15.390372     -3.5678113   -3.9282413   1 1064
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  16.96862   ? 14.175649     -3.8934515   -4.69177     1 1065
ATOM C C   . VAL A 2 145 . 145 VAL A C   16.449455  ? 13.3646555    -4.981971    -4.001714    1 1066
ATOM O O   . VAL A 2 145 . 145 VAL A O   16.518402  ? 12.196269     -4.7687736   -3.7129085   1 1067
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  16.87761   ? 14.532281     -4.272828    -6.1357684   1 1068
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 16.85401   ? 14.983726     -3.0275333   -6.9050984   1 1069
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 17.665934  ? 13.356406     -4.8814273   -6.9022784   1 1070
ATOM N N   . ILE A 2 146 . 146 ILE A N   18.138948  ? 13.979233     -6.0911684   -3.6452982   1 1071
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  17.694885  ? 13.285322     -7.174156    -2.9330535   1 1072
ATOM C C   . ILE A 2 146 . 146 ILE A C   17.518578  ? 12.751721     -6.685256    -1.5868149   1 1073
ATOM O O   . ILE A 2 146 . 146 ILE A O   17.48413   ? 11.62575      -6.990566    -1.2131337   1 1074
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  17.326841  ? 14.208418     -8.395259    -2.771704    1 1075
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 17.160347  ? 14.443062     -9.036377    -4.146817    1 1076
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 17.489368  ? 13.623605     -9.412972    -1.7881057   1 1077
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 17.696478  ? 15.310538     -10.300863   -4.1304646   1 1078
ATOM N N   . SER A 2 147 . 147 SER A N   18.466093  ? 13.53586      -5.9083004   -0.86302614  1 1079
ATOM C CA  . SER A 2 147 . 147 SER A CA  19.265125  ? 13.074943     -5.3662405   0.4086661    1 1080
ATOM C C   . SER A 2 147 . 147 SER A C   22.12315   ? 11.867142     -4.4581428   0.23619819   1 1081
ATOM O O   . SER A 2 147 . 147 SER A O   16.050053  ? 10.933549     -4.5682893   1.0174406    1 1082
ATOM C CB  . SER A 2 147 . 147 SER A CB  16.385218  ? 14.199297     -4.615102    1.1010967    1 1083
ATOM O OG  . SER A 2 147 . 147 SER A OG  16.992668  ? 13.81947      -4.2677183   2.4185307    1 1084
ATOM N N   . ILE A 2 148 . 148 ILE A N   16.669193  ? 11.864299     -3.5975373   -0.76736593  1 1085
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  16.652094  ? 10.734251     -2.7108452   -1.0548643   1 1086
ATOM C C   . ILE A 2 148 . 148 ILE A C   16.395359  ? 9.466689      -3.5128455   -1.3429626   1 1087
ATOM O O   . ILE A 2 148 . 148 ILE A O   16.306885  ? 8.419285      -3.1609464   -0.8104469   1 1088
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  16.327837  ? 11.079701     -1.7391123   -2.1959536   1 1089
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 15.913126  ? 12.044103     -0.65620893  -1.6712947   1 1090
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 16.330667  ? 9.819003      -1.088634    -2.7732785   1 1091
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 16.245255  ? 12.650293     0.22576752   -2.7732606   1 1092
ATOM N N   . ASP A 2 149 . 149 ASP A N   16.804106  ? 9.563127      -4.590721    -2.0822446   1 1093
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  17.453033  ? 8.406752      -5.454728    -2.3621798   1 1094
ATOM C C   . ASP A 2 149 . 149 ASP A C   16.989405  ? 7.81562       -6.058057    -1.0851018   1 1095
ATOM O O   . ASP A 2 149 . 149 ASP A O   16.722307  ? 6.602203      -6.026524    -0.8790396   1 1096
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  16.64479   ? 8.806461      -6.5668607   -3.3308785   1 1097
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  16.44371   ? 9.003514      -6.0849395   -4.767243    1 1098
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 16.230156  ? 8.383858      -5.06289     -5.1325912   1 1099
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 16.668522  ? 9.706862      -6.7922745   -5.5197973   1 1100
ATOM N N   . TYR A 2 150 . 150 TYR A N   16.86902   ? 8.655197      -6.536664    -0.19105573  1 1101
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  17.78754   ? 8.194552      -7.046539    1.1010135    1 1102
ATOM C C   . TYR A 2 150 . 150 TYR A C   18.685282  ? 7.636224      -5.9387927   1.9900321    1 1103
ATOM O O   . TYR A 2 150 . 150 TYR A O   21.49369   ? 6.603871      -6.135706    2.6256146    1 1104
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  14.975784  ? 9.311468      -7.8031774   1.8135519    1 1105
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  16.357656  ? 9.419454      -9.252833    1.3834679    1 1106
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 17.09377   ? 8.877451      -10.266384   2.1908116    1 1107
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 16.79277   ? 10.0518265    -9.586504    0.17670903   1 1108
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 16.397472  ? 8.978251      -11.611467   1.7987854    1 1109
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 16.014355  ? 10.151556     -10.926811   -0.22550955  1 1110
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  15.280909  ? 9.61824       -11.940833   0.5879105    1 1111
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  15.082699  ? 9.7157545     -13.248688   0.20534354   1 1112
ATOM N N   . TYR A 2 151 . 151 TYR A N   15.129508  ? 8.266157      -4.7778816   2.0124862    1 1113
ATOM C CA  . TYR A 2 151 . 151 TYR A CA  15.595918  ? 7.741542      -3.62278     2.737486     1 1114
ATOM C C   . TYR A 2 151 . 151 TYR A C   15.221021  ? 6.38777       -3.18744     2.1962862    1 1115
ATOM O O   . TYR A 2 151 . 151 TYR A O   16.275272  ? 5.506495      -2.9085302   2.992286     1 1116
ATOM C CB  . TYR A 2 151 . 151 TYR A CB  16.943623  ? 8.724438      -2.4556487   2.684045     1 1117
ATOM C CG  . TYR A 2 151 . 151 TYR A CG  16.654839  ? 9.722468      -2.4380903   3.8200054    1 1118
ATOM C CD1 . TYR A 2 151 . 151 TYR A CD1 16.555279  ? 9.306565      -2.0310104   5.101469     1 1119
ATOM C CD2 . TYR A 2 151 . 151 TYR A CD2 16.485497  ? 11.062493     -2.7918098   3.604813     1 1120
ATOM C CE1 . TYR A 2 151 . 151 TYR A CE1 16.273853  ? 10.227623     -1.9852195   6.157504     1 1121
ATOM C CE2 . TYR A 2 151 . 151 TYR A CE2 16.202003  ? 11.990132     -2.7446918   4.658083     1 1122
ATOM C CZ  . TYR A 2 151 . 151 TYR A CZ  16.452372  ? 11.573354     -2.3406909   5.933384     1 1123
ATOM O OH  . TYR A 2 151 . 151 TYR A OH  16.494432  ? 12.471665     -2.2860587   6.96536      1 1124
ATOM N N   . ASN A 2 152 . 152 ASN A N   17.851353  ? 6.2121444     -3.1501768   0.8967076    1 1125
ATOM C CA  . ASN A 2 152 . 152 ASN A CA  18.60431   ? 4.91994       -2.8456185   0.29078102   1 1126
ATOM C C   . ASN A 2 152 . 152 ASN A C   21.112268  ? 3.8616662     -3.8532968   0.7228067    1 1127
ATOM O O   . ASN A 2 152 . 152 ASN A O   15.968198  ? 2.835038      -3.456302    1.2660744    1 1128
ATOM C CB  . ASN A 2 152 . 152 ASN A CB  15.579449  ? 5.057394      -2.7804518   -1.2291602   1 1129
ATOM C CG  . ASN A 2 152 . 152 ASN A CG  16.373468  ? 3.695762      -2.651508    -1.8930242   1 1130
ATOM O OD1 . ASN A 2 152 . 152 ASN A OD1 16.083864  ? 3.1256032     -3.6136522   -2.3561556   1 1131
ATOM N ND2 . ASN A 2 152 . 152 ASN A ND2 15.628633  ? 3.1165986     -1.4747652   -1.9065145   1 1132
ATOM N N   . MET A 2 153 . 153 MET A N   15.45523   ? 4.1354475     -5.1315217   0.56261945   1 1133
ATOM C CA  . MET A 2 153 . 153 MET A CA  15.561405  ? 3.191767      -6.197919    0.8959213    1 1134
ATOM C C   . MET A 2 153 . 153 MET A C   14.915691  ? 2.7445912     -6.134818    2.3565621    1 1135
ATOM O O   . MET A 2 153 . 153 MET A O   15.577614  ? 1.5475276     -6.143486    2.6275563    1 1136
ATOM C CB  . MET A 2 153 . 153 MET A CB  15.981361  ? 3.8500865     -7.542475    0.5676291    1 1137
ATOM C CG  . MET A 2 153 . 153 MET A CG  15.843929  ? 2.946653      -8.731837    0.8816567    1 1138
ATOM S SD  . MET A 2 153 . 153 MET A SD  16.860039  ? 3.6317754     -10.341594   0.42425853   1 1139
ATOM C CE  . MET A 2 153 . 153 MET A CE  17.708996  ? 5.140032      -10.3798275  1.4113265    1 1140
ATOM N N   . PHE A 2 154 . 154 PHE A N   17.216736  ? 3.677061      -6.0319166   3.2833114    1 1141
ATOM C CA  . PHE A 2 154 . 154 PHE A CA  17.23315   ? 3.3474948     -6.0040097   4.705432     1 1142
ATOM C C   . PHE A 2 154 . 154 PHE A C   17.146864  ? 2.7849834     -4.664205    5.1625857    1 1143
ATOM O O   . PHE A 2 154 . 154 PHE A O   16.992575  ? 1.8047758     -4.6416817   5.8977065    1 1144
ATOM C CB  . PHE A 2 154 . 154 PHE A CB  16.719198  ? 4.568114      -6.3936496   5.5372934    1 1145
ATOM C CG  . PHE A 2 154 . 154 PHE A CG  17.227667  ? 4.8036046     -7.889677    5.5679607    1 1146
ATOM C CD1 . PHE A 2 154 . 154 PHE A CD1 17.515738  ? 4.023463      -8.692406    6.419404     1 1147
ATOM C CD2 . PHE A 2 154 . 154 PHE A CD2 18.530405  ? 5.76313       -8.48846     4.7403336    1 1148
ATOM C CE1 . PHE A 2 154 . 154 PHE A CE1 19.569183  ? 4.1959686     -10.083538   6.4300847    1 1149
ATOM C CE2 . PHE A 2 154 . 154 PHE A CE2 22.761852  ? 5.936801      -9.883233    4.7458043    1 1150
ATOM C CZ  . PHE A 2 154 . 154 PHE A CZ  14.951974  ? 5.1499386     -10.678157   5.588919     1 1151
ATOM N N   . THR A 2 155 . 155 THR A N   14.339391  ? 3.367746      -3.56053     4.733256     1 1152
ATOM C CA  . THR A 2 155 . 155 THR A CA  15.113643  ? 2.894368      -2.2325013   5.143255     1 1153
ATOM C C   . THR A 2 155 . 155 THR A C   14.835366  ? 1.5136523     -1.9376327   4.579916     1 1154
ATOM O O   . THR A 2 155 . 155 THR A O   14.613732  ? 0.6844205     -1.3872633   5.2963095    1 1155
ATOM C CB  . THR A 2 155 . 155 THR A CB  14.4632    ? 3.864749      -1.1246822   4.7290144    1 1156
ATOM O OG1 . THR A 2 155 . 155 THR A OG1 14.75726   ? 5.15255       -1.4317039   5.196095     1 1157
ATOM C CG2 . THR A 2 155 . 155 THR A CG2 14.89915   ? 3.4949384     0.22037712   5.321505     1 1158
ATOM N N   . SER A 2 156 . 156 SER A N   14.698156  ? 1.2456342     -2.3424633   3.3574567    1 1159
ATOM C CA  . SER A 2 156 . 156 SER A CA  14.945747  ? -0.07055285   -2.1750154   2.7494743    1 1160
ATOM C C   . SER A 2 156 . 156 SER A C   14.802435  ? -1.133917     -2.959507    3.4963458    1 1161
ATOM O O   . SER A 2 156 . 156 SER A O   15.30722   ? -2.1252358    -2.3781884   3.9138865    1 1162
ATOM C CB  . SER A 2 156 . 156 SER A CB  15.956566  ? -0.0566265    -2.5682597   1.2786496    1 1163
ATOM O OG  . SER A 2 156 . 156 SER A OG  15.533122  ? 0.847914      -1.7317977   0.5818256    1 1164
ATOM N N   . ILE A 2 157 . 157 ILE A N   15.334569  ? -0.9172572    -4.235857    3.763084     1 1165
ATOM C CA  . ILE A 2 157 . 157 ILE A CA  15.228319  ? -1.9322608    -5.0369253   4.462883     1 1166
ATOM C C   . ILE A 2 157 . 157 ILE A C   15.068447  ? -2.1096127    -4.6148562   5.9191008    1 1167
ATOM O O   . ILE A 2 157 . 157 ILE A O   14.881402  ? -3.2371612    -4.5817976   6.406966     1 1168
ATOM C CB  . ILE A 2 157 . 157 ILE A CB  15.317856  ? -1.656212     -6.5400586   4.3094015    1 1169
ATOM C CG1 . ILE A 2 157 . 157 ILE A CG1 15.564874  ? -2.8595717    -7.395908    4.730954     1 1170
ATOM C CG2 . ILE A 2 157 . 157 ILE A CG2 16.299742  ? -0.42455575   -6.9950237   5.0953484    1 1171
ATOM C CD1 . ILE A 2 157 . 157 ILE A CD1 17.101019  ? -4.1416564    -7.1728897   3.91841      1 1172
ATOM N N   . PHE A 2 158 . 158 PHE A N   20.23732   ? -1.0553998    -4.215693    6.604317     1 1173
ATOM C CA  . PHE A 2 158 . 158 PHE A CA  15.243992  ? -1.1663251    -3.6930833   7.9643593    1 1174
ATOM C C   . PHE A 2 158 . 158 PHE A C   14.623388  ? -1.8714699    -2.348541    7.9944115    1 1175
ATOM O O   . PHE A 2 158 . 158 PHE A O   15.378846  ? -2.6674027    -2.1023297   8.894529     1 1176
ATOM C CB  . PHE A 2 158 . 158 PHE A CB  15.166524  ? 0.2127761     -3.59027     8.61212      1 1177
ATOM C CG  . PHE A 2 158 . 158 PHE A CG  14.734033  ? 0.9531245     -4.8956733   8.839131     1 1178
ATOM C CD1 . PHE A 2 158 . 158 PHE A CD1 14.26389   ? 0.2822026     -6.129302    8.905502     1 1179
ATOM C CD2 . PHE A 2 158 . 158 PHE A CD2 14.016297  ? 2.3417115     -4.863189    9.02042      1 1180
ATOM C CE1 . PHE A 2 158 . 158 PHE A CE1 14.614675  ? 0.9942208     -7.321456    9.12657      1 1181
ATOM C CE2 . PHE A 2 158 . 158 PHE A CE2 15.135391  ? 3.0592341     -6.0496507   9.247912     1 1182
ATOM C CZ  . PHE A 2 158 . 158 PHE A CZ  15.498966  ? 2.383496      -7.2768965   9.296404     1 1183
ATOM N N   . THR A 2 159 . 159 THR A N   15.24469   ? -1.6385366    -1.5129498   7.0038977    1 1184
ATOM C CA  . THR A 2 159 . 159 THR A CA  15.999895  ? -2.3582842    -0.24687514  6.8552227    1 1185
ATOM C C   . THR A 2 159 . 159 THR A C   16.7858    ? -3.8349953    -0.49123576  6.576411     1 1186
ATOM O O   . THR A 2 159 . 159 THR A O   16.401867  ? -4.6734233    0.11970299   7.2220645    1 1187
ATOM C CB  . THR A 2 159 . 159 THR A CB  16.225704  ? -1.7376287    0.6243715    5.7662034    1 1188
ATOM O OG1 . THR A 2 159 . 159 THR A OG1 16.136185  ? -0.38699207   0.8673868    6.0700235    1 1189
ATOM C CG2 . THR A 2 159 . 159 THR A CG2 15.960568  ? -2.412399     1.9817501    5.6704025    1 1190
ATOM N N   . LEU A 2 160 . 160 LEU A N   15.817263  ? -4.178133     -1.4215919   5.710412     1 1191
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  16.214243  ? -5.568354     -1.801709    5.4438624    1 1192
ATOM C C   . LEU A 2 160 . 160 LEU A C   16.491404  ? -6.2598877    -2.412872    6.6643476    1 1193
ATOM O O   . LEU A 2 160 . 160 LEU A O   17.408821  ? -7.430645     -2.1264133   6.911548     1 1194
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  18.142668  ? -5.6166487    -2.7787626   4.268198     1 1195
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  20.989794  ? -5.2519455    -2.1677659   2.9104416    1 1196
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 17.699692  ? -5.2037616    -3.2729778   1.8682194    1 1197
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 16.994116  ? -6.269464     -1.1263211   2.4504704    1 1198
ATOM N N   . CYS A 2 161 . 161 CYS A N   18.147556  ? -5.561352     -3.2045777   7.4549875    1 1199
ATOM C CA  . CYS A 2 161 . 161 CYS A CA  17.674753  ? -6.0623293    -3.6710207   8.744999     1 1200
ATOM C C   . CYS A 2 161 . 161 CYS A C   16.789171  ? -6.3331585    -2.5028567   9.681158     1 1201
ATOM O O   . CYS A 2 161 . 161 CYS A O   16.483963  ? -7.39262      -2.4485648   10.292452    1 1202
ATOM C CB  . CYS A 2 161 . 161 CYS A CB  16.75521   ? -5.055362     -4.614985    9.4060335    1 1203
ATOM S SG  . CYS A 2 161 . 161 CYS A SG  16.676226  ? -5.067146     -6.2019343   8.582977     1 1204
ATOM N N   . THR A 2 162 . 162 THR A N   17.086458  ? -5.3923907    -1.5753223   9.766595     1 1205
ATOM C CA  . THR A 2 162 . 162 THR A CA  17.304213  ? -5.5213227    -0.3823075   10.599062    1 1206
ATOM C C   . THR A 2 162 . 162 THR A C   16.886028  ? -6.708691     0.46320173   10.168796    1 1207
ATOM O O   . THR A 2 162 . 162 THR A O   17.998821  ? -7.515704     0.8224885    11.012596    1 1208
ATOM C CB  . THR A 2 162 . 162 THR A CB  19.31321   ? -4.241444     0.4498979    10.573706    1 1209
ATOM O OG1 . THR A 2 162 . 162 THR A OG1 18.751007  ? -3.136137     -0.320444    10.974972    1 1210
ATOM C CG2 . THR A 2 162 . 162 THR A CG2 18.40485   ? -4.34614      1.610923     11.537375    1 1211
ATOM N N   . MET A 2 163 . 163 MET A N   18.225918  ? -6.8706074    0.708368     8.884812     1 1212
ATOM C CA  . MET A 2 163 . 163 MET A CA  17.983604  ? -8.032468     1.412898     8.338527     1 1213
ATOM C C   . MET A 2 163 . 163 MET A C   17.861906  ? -9.339477     0.6813644    8.629978     1 1214
ATOM O O   . MET A 2 163 . 163 MET A O   18.372372  ? -10.359896    1.3074216    8.887962     1 1215
ATOM C CB  . MET A 2 163 . 163 MET A CB  18.734926  ? -7.8717165    1.5791627    6.826205     1 1216
ATOM C CG  . MET A 2 163 . 163 MET A CG  19.656658  ? -6.761873     2.5521264    6.4464273    1 1217
ATOM S SD  . MET A 2 163 . 163 MET A SD  20.675472  ? -6.412959     2.5894415    4.658686     1 1218
ATOM C CE  . MET A 2 163 . 163 MET A CE  24.33128   ? -7.864326     3.4792151    4.0503054    1 1219
ATOM N N   . SER A 2 164 . 164 SER A N   16.673052  ? -9.332057     -0.6312521   8.609208     1 1220
ATOM C CA  . SER A 2 164 . 164 SER A CA  15.864977  ? -10.519502    -1.4327333   8.916045     1 1221
ATOM C C   . SER A 2 164 . 164 SER A C   16.743452  ? -10.887348    -1.3631533   10.393515    1 1222
ATOM O O   . SER A 2 164 . 164 SER A O   16.373072  ? -12.064636    -1.253879    10.723551    1 1223
ATOM C CB  . SER A 2 164 . 164 SER A CB  15.901223  ? -10.310088    -2.8780653   8.496964     1 1224
ATOM O OG  . SER A 2 164 . 164 SER A OG  15.674194  ? -10.056954    -2.9444451   7.1053543    1 1225
ATOM N N   . VAL A 2 165 . 165 VAL A N   15.891806  ? -9.907422     -1.3723433   11.27128     1 1226
ATOM C CA  . VAL A 2 165 . 165 VAL A CA  15.680992  ? -10.095518    -1.1616715   12.710352    1 1227
ATOM C C   . VAL A 2 165 . 165 VAL A C   15.968648  ? -10.541926    0.2680894    12.989612    1 1228
ATOM O O   . VAL A 2 165 . 165 VAL A O   16.277143  ? -11.460919    0.46635598   13.772311    1 1229
ATOM C CB  . VAL A 2 165 . 165 VAL A CB  15.922803  ? -8.818707     -1.5103217   13.491247    1 1230
ATOM C CG1 . VAL A 2 165 . 165 VAL A CG1 16.884892  ? -8.520318     -3.0081773   13.412116    1 1231
ATOM C CG2 . VAL A 2 165 . 165 VAL A CG2 18.015793  ? -8.927511     -1.1445162   14.969987    1 1232
ATOM N N   . ASP A 2 166 . 166 ASP A N   17.53427   ? -9.947555     1.2448573    12.330228    1 1233
ATOM C CA  . ASP A 2 166 . 166 ASP A CA  17.280682  ? -10.3400955   2.652713     12.395021    1 1234
ATOM C C   . ASP A 2 166 . 166 ASP A C   17.193295  ? -11.815422    2.826534     12.016234    1 1235
ATOM O O   . ASP A 2 166 . 166 ASP A O   17.01257   ? -12.588016    3.3946247    12.77819     1 1236
ATOM C CB  . ASP A 2 166 . 166 ASP A CB  16.916576  ? -9.417714     3.4499807    11.470064    1 1237
ATOM C CG  . ASP A 2 166 . 166 ASP A CG  17.290726  ? -9.788937     4.923809     11.443887    1 1238
ATOM O OD1 . ASP A 2 166 . 166 ASP A OD1 17.532084  ? -9.4125       5.624883     12.394285    1 1239
ATOM O OD2 . ASP A 2 166 . 166 ASP A OD2 18.305174  ? -10.467969    5.353249     10.479666    1 1240
ATOM N N   . ARG A 2 167 . 167 ARG A N   19.2043    ? -12.247691    2.2342036    10.919259    1 1241
ATOM C CA  . ARG A 2 167 . 167 ARG A CA  22.59077   ? -13.659758    2.233362     10.499914    1 1242
ATOM C C   . ARG A 2 167 . 167 ARG A C   15.122284  ? -14.561858    1.507625     11.478214    1 1243
ATOM O O   . ARG A 2 167 . 167 ARG A O   15.96441   ? -15.676245    1.9558507    11.71293     1 1244
ATOM C CB  . ARG A 2 167 . 167 ARG A CB  16.701147  ? -13.800626    1.603984     9.106542     1 1245
ATOM C CG  . ARG A 2 167 . 167 ARG A CG  16.43487   ? -13.241283    2.4546452    7.972383     1 1246
ATOM C CD  . ARG A 2 167 . 167 ARG A CD  16.125042  ? -13.883645    3.837488     7.8554754    1 1247
ATOM N NE  . ARG A 2 167 . 167 ARG A NE  15.724882  ? -13.147326    4.861129     8.617288     1 1248
ATOM C CZ  . ARG A 2 167 . 167 ARG A CZ  14.996841  ? -13.582551    6.06064      8.912058     1 1249
ATOM N NH1 . ARG A 2 167 . 167 ARG A NH1 14.661583  ? -14.769628    6.4698753    8.57684      1 1250
ATOM N NH2 . ARG A 2 167 . 167 ARG A NH2 14.759562  1 -12.825868    6.8907194    9.561925     1 1251
ATOM N N   . TYR A 2 168 . 168 TYR A N   15.386158  ? -14.111575    0.41394314   12.062989    1 1252
ATOM C CA  . TYR A 2 168 . 168 TYR A CA  15.007779  ? -14.860644    -0.28340057  13.098792    1 1253
ATOM C C   . TYR A 2 168 . 168 TYR A C   16.401844  ? -15.066988    0.59562224   14.334971    1 1254
ATOM O O   . TYR A 2 168 . 168 TYR A O   16.969172  ? -16.175941    0.65365094   14.856854    1 1255
ATOM C CB  . TYR A 2 168 . 168 TYR A CB  16.645449  ? -14.148141    -1.5849946   13.463259    1 1256
ATOM C CG  . TYR A 2 168 . 168 TYR A CG  16.473906  ? -14.660399    -2.2041595   14.740666    1 1257
ATOM C CD1 . TYR A 2 168 . 168 TYR A CD1 16.38129   ? -15.868605    -2.9116638   14.736791    1 1258
ATOM C CD2 . TYR A 2 168 . 168 TYR A CD2 16.158957  ? -13.963693    -2.0174828   15.942786    1 1259
ATOM C CE1 . TYR A 2 168 . 168 TYR A CE1 16.0603    ? -16.390896    -3.430626    15.93832     1 1260
ATOM C CE2 . TYR A 2 168 . 168 TYR A CE2 16.344019  ? -14.479052    -2.529805    17.144693    1 1261
ATOM C CZ  . TYR A 2 168 . 168 TYR A CZ  16.41326   ? -15.691066    -3.2350013   17.142345    1 1262
ATOM O OH  . TYR A 2 168 . 168 TYR A OH  17.608452  ? -16.205173    -3.722113    18.311972    1 1263
ATOM N N   . ILE A 2 169 . 169 ILE A N   18.32572   ? -14.033709    1.3010395    14.78652     1 1264
ATOM C CA  . ILE A 2 169 . 169 ILE A CA  20.523348  ? -14.116653    2.2045302    15.93421     1 1265
ATOM C C   . ILE A 2 169 . 169 ILE A C   15.4914665 ? -15.064578    3.3561766    15.613484    1 1266
ATOM O O   . ILE A 2 169 . 169 ILE A O   15.459961  ? -15.974207    3.605919     16.395285    1 1267
ATOM C CB  . ILE A 2 169 . 169 ILE A CB  16.153008  ? -12.719097    2.6851857    16.365501    1 1268
ATOM C CG1 . ILE A 2 169 . 169 ILE A CG1 15.855858  ? -11.894432    1.504939     16.908363    1 1269
ATOM C CG2 . ILE A 2 169 . 169 ILE A CG2 15.691304  ? -12.828417    3.7756665    17.44569     1 1270
ATOM C CD1 . ILE A 2 169 . 169 ILE A CD1 15.453978  ? -10.401286    1.8183984    17.063532    1 1271
ATOM N N   . ALA A 2 170 . 170 ALA A N   15.520519  ? -14.927465    3.9701092    14.45005     1 1272
ATOM C CA  . ALA A 2 170 . 170 ALA A CA  15.55368   ? -15.791288    5.044335     13.9873705   1 1273
ATOM C C   . ALA A 2 170 . 170 ALA A C   15.344465  ? -17.26891     4.655284     13.982695    1 1274
ATOM O O   . ALA A 2 170 . 170 ALA A O   15.571605  ? -18.10566     5.3710403    14.502858    1 1275
ATOM C CB  . ALA A 2 170 . 170 ALA A CB  15.455983  ? -15.340332    5.448302     12.5820265   1 1276
ATOM N N   . VAL A 2 171 . 171 VAL A N   15.856812  ? -17.59118     3.4882984    13.465571    1 1277
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  16.496841  ? -18.983664    3.036658     13.332492    1 1278
ATOM C C   . VAL A 2 171 . 171 VAL A C   16.048141  ? -19.552713    2.4711294    14.628236    1 1279
ATOM O O   . VAL A 2 171 . 171 VAL A O   15.830151  ? -20.724966    2.6596787    14.921152    1 1280
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  15.753722  ? -19.076996    2.0016751    12.201873    1 1281
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 15.594053  ? -18.744097    2.6278942    10.851599    1 1282
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 15.441906  ? -20.468279    1.3896756    12.0842905   1 1283
ATOM N N   . CYS A 2 172 . 172 CYS A N   15.870294  ? -18.773998    1.729882     15.377269    1 1284
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  16.089848  ? -19.27033     0.9954645    16.540382    1 1285
ATOM C C   . CYS A 2 172 . 172 CYS A C   16.92117   ? -19.098852    1.7576512    17.85443     1 1286
ATOM O O   . CYS A 2 172 . 172 CYS A O   17.789278  ? -19.83138     1.4833257    18.798904    1 1287
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  20.82498   ? -18.598955    -0.3749144   16.615387    1 1288
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  16.479258  ? -19.015       -1.3928647   15.173553    1 1289
ATOM N N   . HIS A 2 173 . 173 HIS A N   16.39246   ? -18.15655     2.6610818    17.932318    1 1290
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  17.224335  ? -17.795353    3.4134254    19.129562    1 1291
ATOM C C   . HIS A 2 173 . 173 HIS A C   16.978134  ? -17.55062     4.899202     18.816273    1 1292
ATOM O O   . HIS A 2 173 . 173 HIS A O   16.379065  ? -16.480032    5.4019375    19.135525    1 1293
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  16.108746  ? -16.5792      2.7623777    19.793879    1 1294
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  16.10481   ? -16.801502    1.3281953    20.17931     1 1295
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 15.7198925 1 -17.677929    0.88127697   21.147173    1 1296
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 16.108904  ? -16.197994    0.23095617   19.645533    1 1297
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 16.344118  ? -17.594124    -0.45261717  21.185217    1 1298
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 16.235006  ? -16.70612     -0.89472526  20.284937    1 1299
ATOM N N   . PRO A 2 174 . 174 PRO A N   16.911604  ? -18.51473     5.612336     18.249815    1 1300
ATOM C CA  . PRO A 2 174 . 174 PRO A CA  17.897764  ? -18.311268    6.957849     17.712715    1 1301
ATOM C C   . PRO A 2 174 . 174 PRO A C   17.425861  ? -17.804802    7.9623814    18.745628    1 1302
ATOM O O   . PRO A 2 174 . 174 PRO A O   17.29783   ? -16.855711    8.686308     18.471731    1 1303
ATOM C CB  . PRO A 2 174 . 174 PRO A CB  17.203379  ? -19.664587    7.358414     17.12873     1 1304
ATOM C CG  . PRO A 2 174 . 174 PRO A CG  17.043201  ? -20.665401    6.4584107    17.830843    1 1305
ATOM C CD  . PRO A 2 174 . 174 PRO A CD  16.877464  ? -19.880457    5.185671     18.036335    1 1306
ATOM N N   . VAL A 2 175 . 175 VAL A N   17.336842  ? -18.333172    7.9449515    19.969675    1 1307
ATOM C CA  . VAL A 2 175 . 175 VAL A CA  17.584452  ? -17.878735    8.842173     21.046429    1 1308
ATOM C C   . VAL A 2 175 . 175 VAL A C   18.323963  ? -16.409628    8.60736      21.408234    1 1309
ATOM O O   . VAL A 2 175 . 175 VAL A O   19.199377  ? -15.655979    9.545466     21.621758    1 1310
ATOM C CB  . VAL A 2 175 . 175 VAL A CB  22.010532  ? -18.757877    8.671657     22.298775    1 1311
ATOM C CG1 . VAL A 2 175 . 175 VAL A CG1 18.128237  ? -20.240534    8.858202     21.975208    1 1312
ATOM C CG2 . VAL A 2 175 . 175 VAL A CG2 17.421766  ? -18.379553    9.662867     23.397615    1 1313
ATOM N N   . LYS A 2 176 . 176 LYS A N   18.197626  ? -15.968953    7.3557215    21.456799    1 1314
ATOM C CA  . LYS A 2 176 . 176 LYS A CA  17.770964  ? -14.566063    7.0114536    21.757183    1 1315
ATOM C C   . LYS A 2 176 . 176 LYS A C   17.39301   ? -13.650975    7.237248     20.558788    1 1316
ATOM O O   . LYS A 2 176 . 176 LYS A O   16.739998  ? -12.45304     7.405084     20.738876    1 1317
ATOM C CB  . LYS A 2 176 . 176 LYS A CB  16.220469  ? -14.45972     5.557549     22.221611    1 1318
ATOM C CG  . LYS A 2 176 . 176 LYS A CG  16.571352  ? -15.171283    5.3188467    23.54731     1 1319
ATOM C CD  . LYS A 2 176 . 176 LYS A CD  16.854849  ? -14.972119    3.8654253    24.002382    1 1320
ATOM C CE  . LYS A 2 176 . 176 LYS A CE  17.216978  ? -15.694311    3.6635983    25.330793    1 1321
ATOM N NZ  . LYS A 2 176 . 176 LYS A NZ  16.836576  1 -15.616465    2.2538145    25.781898    1 1322
ATOM N N   . ALA A 2 177 . 177 ALA A N   17.612003  ? -14.193151    7.211691     19.370075    1 1323
ATOM C CA  . ALA A 2 177 . 177 ALA A CA  18.42008   ? -13.455277    7.4609466    18.146751    1 1324
ATOM C C   . ALA A 2 177 . 177 ALA A C   17.980244  ? -12.877849    8.877631     18.123713    1 1325
ATOM O O   . ALA A 2 177 . 177 ALA A O   17.775621  ? -11.7423      9.041903     17.700422    1 1326
ATOM C CB  . ALA A 2 177 . 177 ALA A CB  17.676441  ? -14.372319    7.1905403    16.952728    1 1327
ATOM N N   . LEU A 2 178 . 178 LEU A N   17.46567   ? -13.60048     9.865608     18.652676    1 1328
ATOM C CA  . LEU A 2 178 . 178 LEU A CA  17.278027  ? -13.138038    11.256564    18.730356    1 1329
ATOM C C   . LEU A 2 178 . 178 LEU A C   17.740566  ? -11.825596    11.407557    19.507778    1 1330
ATOM O O   . LEU A 2 178 . 178 LEU A O   18.045671  ? -10.935868    12.137554    19.081472    1 1331
ATOM C CB  . LEU A 2 178 . 178 LEU A CB  18.87604   ? -14.232233    12.11999     19.378054    1 1332
ATOM C CG  . LEU A 2 178 . 178 LEU A CG  19.63325   ? -15.542879    12.194208    18.580145    1 1333
ATOM C CD1 . LEU A 2 178 . 178 LEU A CD1 22.39372   ? -16.586868    12.978116    19.373602    1 1334
ATOM C CD2 . LEU A 2 178 . 178 LEU A CD2 20.096594  ? -15.343428    12.88105     17.23174     1 1335
ATOM N N   . ASP A 2 179 . 179 ASP A N   19.916067  ? -11.673808    10.666351    20.587482    1 1336
ATOM C CA  . ASP A 2 179 . 179 ASP A CA  20.891598  ? -10.461169    10.711398    21.414644    1 1337
ATOM C C   . ASP A 2 179 . 179 ASP A C   20.4907    ? -9.302329     9.912831     20.81721     1 1338
ATOM O O   . ASP A 2 179 . 179 ASP A O   19.836168  ? -8.131224     10.251923    21.003649    1 1339
ATOM C CB  . ASP A 2 179 . 179 ASP A CB  18.912378  ? -10.782896    10.169781    22.810595    1 1340
ATOM C CG  . ASP A 2 179 . 179 ASP A CG  18.617088  ? -11.720656    11.048961    23.630459    1 1341
ATOM O OD1 . ASP A 2 179 . 179 ASP A OD1 18.413681  ? -11.63174     12.283071    23.496677    1 1342
ATOM O OD2 . ASP A 2 179 . 179 ASP A OD2 18.409237  ? -12.4638195   10.457891    24.451708    1 1343
ATOM N N   . PHE A 2 180 . 180 PHE A N   18.707499  ? -9.597589     8.833928     20.11927     1 1344
ATOM C CA  . PHE A 2 180 . 180 PHE A CA  18.254498  ? -8.583332     7.894099     19.63887     1 1345
ATOM C C   . PHE A 2 180 . 180 PHE A C   19.63811   ? -8.130486     8.160965     18.204365    1 1346
ATOM O O   . PHE A 2 180 . 180 PHE A O   20.982094  ? -6.943856     8.013743     17.893816    1 1347
ATOM C CB  . PHE A 2 180 . 180 PHE A CB  20.552647  ? -9.116717     6.4711056    19.796223    1 1348
ATOM C CG  . PHE A 2 180 . 180 PHE A CG  20.481586  ? -8.071408     5.41705      19.523579    1 1349
ATOM C CD1 . PHE A 2 180 . 180 PHE A CD1 20.505766  ? -7.123419     5.100837     20.510294    1 1350
ATOM C CD2 . PHE A 2 180 . 180 PHE A CD2 20.3621    ? -8.016075     4.773515     18.277187    1 1351
ATOM C CE1 . PHE A 2 180 . 180 PHE A CE1 20.232265  ? -6.121354     4.1483684    20.248867    1 1352
ATOM C CE2 . PHE A 2 180 . 180 PHE A CE2 20.542818  ? -7.015226     3.8219137    18.012167    1 1353
ATOM C CZ  . PHE A 2 180 . 180 PHE A CZ  20.748974  ? -6.070207     3.510177     18.997593    1 1354
ATOM N N   . ARG A 2 181 . 181 ARG A N   21.530235  ? -9.047934     8.555102     17.331587    1 1355
ATOM C CA  . ARG A 2 181 . 181 ARG A CA  22.244667  ? -8.833387     8.720554     15.8877125   1 1356
ATOM C C   . ARG A 2 181 . 181 ARG A C   24.849844  ? -8.298268     10.104316    15.525017    1 1357
ATOM O O   . ARG A 2 181 . 181 ARG A O   21.00925   ? -8.83221      10.807897    14.676524    1 1358
ATOM C CB  . ARG A 2 181 . 181 ARG A CB  20.582113  ? -10.122758    8.389119     15.130918    1 1359
ATOM C CG  . ARG A 2 181 . 181 ARG A CG  21.353632  ? -10.481905    6.911768     15.245065    1 1360
ATOM C CD  . ARG A 2 181 . 181 ARG A CD  20.790396  ? -11.788222    6.610852     14.528919    1 1361
ATOM N NE  . ARG A 2 181 . 181 ARG A NE  20.38503   ? -11.691756    6.9162645    13.105419    1 1362
ATOM C CZ  . ARG A 2 181 . 181 ARG A CZ  20.06924   ? -12.494015    7.6960588    12.4168215   1 1363
ATOM N NH1 . ARG A 2 181 . 181 ARG A NH1 20.67623   ? -13.585935    8.193938     12.909857    1 1364
ATOM N NH2 . ARG A 2 181 . 181 ARG A NH2 19.833485  1 -12.200019    7.994169     11.209781    1 1365
ATOM N N   . THR A 2 182 . 182 THR A N   19.570494  ? -7.238319     10.503394    16.17433     1 1366
ATOM C CA  . THR A 2 182 . 182 THR A CA  20.373463  ? -6.5762463    11.773829    15.899356    1 1367
ATOM C C   . THR A 2 182 . 182 THR A C   20.067654  ? -5.502004     11.616946    14.8228655   1 1368
ATOM O O   . THR A 2 182 . 182 THR A O   20.96189   ? -4.857454     10.570051    14.732949    1 1369
ATOM C CB  . THR A 2 182 . 182 THR A CB  21.571941  ? -5.9760704    12.390786    17.160976    1 1370
ATOM O OG1 . THR A 2 182 . 182 THR A OG1 21.018589  ? -4.8629055    11.656781    17.602983    1 1371
ATOM C CG2 . THR A 2 182 . 182 THR A CG2 20.81821   ? -6.9764657    12.475907    18.31111     1 1372
ATOM N N   . PRO A 2 183 . 183 PRO A N   20.859198  ? -5.1997957    12.670041    14.045376    1 1373
ATOM C CA  . PRO A 2 183 . 183 PRO A CA  20.637     ? -4.0911465    12.654537    13.093351    1 1374
ATOM C C   . PRO A 2 183 . 183 PRO A C   20.419634  ? -2.7403123    12.294759    13.722277    1 1375
ATOM O O   . PRO A 2 183 . 183 PRO A O   20.748457  ? -1.8964907    11.676465    13.081181    1 1376
ATOM C CB  . PRO A 2 183 . 183 PRO A CB  21.08183   ? -4.05654      14.062491    12.502484    1 1377
ATOM C CG  . PRO A 2 183 . 183 PRO A CG  21.863436  ? -5.5020556    14.527735    12.61933     1 1378
ATOM C CD  . PRO A 2 183 . 183 PRO A CD  22.843334  ? -5.9679995    13.885959    13.924784    1 1379
ATOM N N   . ARG A 2 184 . 184 ARG A N   25.740927  ? -2.5361962    12.667299    14.971632    1 1380
ATOM C CA  . ARG A 2 184 . 184 ARG A CA  21.173492  ? -1.3235464    12.30928     15.716408    1 1381
ATOM C C   . ARG A 2 184 . 184 ARG A C   20.725819  ? -1.2345449    10.808746    15.944817    1 1382
ATOM O O   . ARG A 2 184 . 184 ARG A O   21.521479  ? -0.19015458   10.2226925   15.672133    1 1383
ATOM C CB  . ARG A 2 184 . 184 ARG A CB  20.831274  ? -1.288414     13.088381    17.035553    1 1384
ATOM C CG  . ARG A 2 184 . 184 ARG A CG  20.18766   ? -0.018128892  12.787667    17.84047     1 1385
ATOM C CD  . ARG A 2 184 . 184 ARG A CD  19.843855  ? -0.029252393  13.560448    19.161404    1 1386
ATOM N NE  . ARG A 2 184 . 184 ARG A NE  20.214916  ? 1.1579642     13.252105    19.973991    1 1387
ATOM C CZ  . ARG A 2 184 . 184 ARG A CZ  19.280779  ? 1.4230117     13.736804    21.178404    1 1388
ATOM N NH1 . ARG A 2 184 . 184 ARG A NH1 19.096302  ? 0.616807      14.576736    21.767593    1 1389
ATOM N NH2 . ARG A 2 184 . 184 ARG A NH2 19.98426   1 2.502721      13.383713    21.807459    1 1390
ATOM N N   . ASN A 2 185 . 185 ASN A N   19.67227   ? -2.2985408    10.214722    16.41903     1 1391
ATOM C CA  . ASN A 2 185 . 185 ASN A CA  20.901821  ? -2.3375888    8.774809     16.664936    1 1392
ATOM C C   . ASN A 2 185 . 185 ASN A C   21.675108  ? -2.2075202    7.988346     15.360678    1 1393
ATOM O O   . ASN A 2 185 . 185 ASN A O   20.97387   ? -1.4535578    7.02389      15.320189    1 1394
ATOM C CB  . ASN A 2 185 . 185 ASN A CB  20.66848   ? -3.6206546    8.416515     17.42549     1 1395
ATOM C CG  . ASN A 2 185 . 185 ASN A CG  20.698587  ? -3.6280284    8.902887     18.858086    1 1396
ATOM O OD1 . ASN A 2 185 . 185 ASN A OD1 20.440697  ? -2.6293972    9.317773     19.42311     1 1397
ATOM N ND2 . ASN A 2 185 . 185 ASN A ND2 20.165554  ? -4.7770247    8.857595     19.495531    1 1398
ATOM N N   . ALA A 2 186 . 186 ALA A N   20.663008  ? -2.8263402    8.452216     14.289979    1 1399
ATOM C CA  . ALA A 2 186 . 186 ALA A CA  21.061495  ? -2.6788561    7.8454247    12.971024    1 1400
ATOM C C   . ALA A 2 186 . 186 ALA A C   21.803543  ? -1.2207812    7.8531938    12.479679    1 1401
ATOM O O   . ALA A 2 186 . 186 ALA A O   22.894247  ? -0.7256314    6.8373394    12.001705    1 1402
ATOM C CB  . ALA A 2 186 . 186 ALA A CB  25.75085   ? -3.6047354    8.575581     12.006834    1 1403
ATOM N N   . LYS A 2 187 . 187 LYS A N   21.83922   ? -0.4976882    8.945922     12.673915    1 1404
ATOM C CA  . LYS A 2 187 . 187 LYS A CA  22.060043  ? 0.93921095    9.014229     12.352975    1 1405
ATOM C C   . LYS A 2 187 . 187 LYS A C   22.970167  ? 1.7588291     8.020375     13.169666    1 1406
ATOM O O   . LYS A 2 187 . 187 LYS A O   22.10507   ? 2.6210446     7.3555207    12.611837    1 1407
ATOM C CB  . LYS A 2 187 . 187 LYS A CB  21.044645  ? 1.4743878     10.430678    12.582343    1 1408
ATOM C CG  . LYS A 2 187 . 187 LYS A CG  20.197296  ? 0.9888588     11.423419    11.521908    1 1409
ATOM C CD  . LYS A 2 187 . 187 LYS A CD  19.675581  ? 1.3938016     12.852037    11.920235    1 1410
ATOM C CE  . LYS A 2 187 . 187 LYS A CE  18.261353  ? 0.7952802     13.871444    10.949181    1 1411
ATOM N NZ  . LYS A 2 187 . 187 LYS A NZ  18.551361  1 1.093672      15.271418    11.3674555   1 1412
ATOM N N   . ILE A 2 188 . 188 ILE A N   19.257515  ? 1.487407      7.924999     14.453238    1 1413
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  18.838018  ? 2.1830711     6.971095     15.333723    1 1414
ATOM C C   . ILE A 2 188 . 188 ILE A C   20.220701  ? 1.9110963     5.538842     14.881867    1 1415
ATOM O O   . ILE A 2 188 . 188 ILE A O   21.203314  ? 2.846727      4.7581024    14.744018    1 1416
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  20.498089  ? 1.7866074     7.1961656    16.808699    1 1417
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 20.460566  ? 2.3352816     8.548446     17.305761    1 1418
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 20.395521  ? 2.3094277     6.052676     17.705843    1 1419
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 20.07619   ? 1.7267118     9.0089655    18.644001    1 1420
ATOM N N   . ILE A 2 189 . 189 ILE A N   19.692564  ? 0.6673657     5.220334     14.59445     1 1421
ATOM C CA  . ILE A 2 189 . 189 ILE A CA  20.370901  ? 0.27402297    3.8816156    14.129396    1 1422
ATOM C C   . ILE A 2 189 . 189 ILE A C   20.866209  ? 0.93441695    3.5538845    12.784583    1 1423
ATOM O O   . ILE A 2 189 . 189 ILE A O   21.568941  ? 1.4315687     2.447001     12.606715    1 1424
ATOM C CB  . ILE A 2 189 . 189 ILE A CB  22.738235  ? -1.2599744    3.7787902    14.079242    1 1425
ATOM C CG1 . ILE A 2 189 . 189 ILE A CG1 25.437101  ? -1.8425972    3.80746      15.508019    1 1426
ATOM C CG2 . ILE A 2 189 . 189 ILE A CG2 28.434813  ? -1.6917229    2.4882026    13.367074    1 1427
ATOM C CD1 . ILE A 2 189 . 189 ILE A CD1 28.13726   ? -3.355116     4.092097     15.55458     1 1428
ATOM N N   . ASN A 2 190 . 190 ASN A N   29.474455  ? 1.0259037     4.510376     11.876706    1 1429
ATOM C CA  . ASN A 2 190 . 190 ASN A CA  27.654198  ? 1.7485827     4.319814     10.621175    1 1430
ATOM C C   . ASN A 2 190 . 190 ASN A C   26.140812  ? 3.2250035     3.9897008    10.852729    1 1431
ATOM O O   . ASN A 2 190 . 190 ASN A O   24.292673  ? 3.740928      3.0557606    10.24839     1 1432
ATOM C CB  . ASN A 2 190 . 190 ASN A CB  23.707844  ? 1.6067798     5.567162     9.746746     1 1433
ATOM C CG  . ASN A 2 190 . 190 ASN A CG  22.53055   ? 0.28589052    5.634788     9.021478     1 1434
ATOM O OD1 . ASN A 2 190 . 190 ASN A OD1 22.125713  ? -0.4882846    4.693836     8.982667     1 1435
ATOM N ND2 . ASN A 2 190 . 190 ASN A ND2 22.739302  ? 0.019432424   6.741776     8.368422     1 1436
ATOM N N   . VAL A 2 191 . 191 VAL A N   21.735693  ? 3.8800037     4.7030716    11.749817    1 1437
ATOM C CA  . VAL A 2 191 . 191 VAL A CA  24.247461  ? 5.2690496     4.3845005    12.114779    1 1438
ATOM C C   . VAL A 2 191 . 191 VAL A C   25.958168  ? 5.3641253     2.9802475    12.7059355   1 1439
ATOM O O   . VAL A 2 191 . 191 VAL A O   25.06443   ? 6.2648845     2.229362     12.338196    1 1440
ATOM C CB  . VAL A 2 191 . 191 VAL A CB  24.777096  ? 5.8468704     5.440585     13.071129    1 1441
ATOM C CG1 . VAL A 2 191 . 191 VAL A CG1 24.615973  ? 6.0031953     6.7846785    12.353557    1 1442
ATOM C CG2 . VAL A 2 191 . 191 VAL A CG2 24.08067   ? 7.2238545     5.0473633    13.6123085   1 1443
ATOM N N   . CYS A 2 192 . 192 CYS A N   23.725153  ? 4.4220734     2.5944185    13.531532    1 1444
ATOM C CA  . CYS A 2 192 . 192 CYS A CA  24.4625    ? 4.3603864     1.2335794    14.065375    1 1445
ATOM C C   . CYS A 2 192 . 192 CYS A C   25.131008  ? 4.1774693     0.18383834   12.960276    1 1446
ATOM O O   . CYS A 2 192 . 192 CYS A O   25.902     ? 4.8342643     -0.8524974   13.009657    1 1447
ATOM C CB  . CYS A 2 192 . 192 CYS A CB  27.163834  ? 3.2418687     1.1281071    15.106005    1 1448
ATOM S SG  . CYS A 2 192 . 192 CYS A SG  29.894772  ? 3.6364691     2.1200628    16.568518    1 1449
ATOM N N   . ASN A 2 193 . 193 ASN A N   32.976906  ? 3.3621497     0.45929864   11.961497    1 1450
ATOM C CA  . ASN A 2 193 . 193 ASN A CA  32.30526   ? 3.1810853     -0.42932427  10.807565    1 1451
ATOM C C   . ASN A 2 193 . 193 ASN A C   33.74064   ? 4.4879055     -0.61953044  10.029414    1 1452
ATOM O O   . ASN A 2 193 . 193 ASN A O   31.966444  ? 4.823923      -1.7443924   9.665078     1 1453
ATOM C CB  . ASN A 2 193 . 193 ASN A CB  30.19532   ? 2.06602       0.11853943   9.901291     1 1454
ATOM C CG  . ASN A 2 193 . 193 ASN A CG  28.274832  ? 0.67056054    -0.08564461  10.455302    1 1455
ATOM O OD1 . ASN A 2 193 . 193 ASN A OD1 27.032284  ? 0.4341577     -0.8778515   11.343157    1 1456
ATOM N ND2 . ASN A 2 193 . 193 ASN A ND2 25.193405  ? -0.31420213   0.60033137   9.907539     1 1457
ATOM N N   . TRP A 2 194 . 194 TRP A N   24.270367  ? 5.267247      0.43770862   9.841834     1 1458
ATOM C CA  . TRP A 2 194 . 194 TRP A CA  25.616316  ? 6.5910187     0.3407473    9.206151     1 1459
ATOM C C   . TRP A 2 194 . 194 TRP A C   24.309132  ? 7.598364      -0.42562747  10.063732    1 1460
ATOM O O   . TRP A 2 194 . 194 TRP A O   27.566916  ? 8.359494      -1.2329894   9.5297       1 1461
ATOM C CB  . TRP A 2 194 . 194 TRP A CB  29.44819   ? 7.1190104     1.7347989    8.88866      1 1462
ATOM C CG  . TRP A 2 194 . 194 TRP A CG  28.517193  ? 6.5131187     2.3449645    7.663734     1 1463
ATOM C CD1 . TRP A 2 194 . 194 TRP A CD1 28.447374  ? 5.511878      3.251604     7.6379213    1 1464
ATOM C CD2 . TRP A 2 194 . 194 TRP A CD2 28.364185  ? 6.857916      2.0823035    6.2683       1 1465
ATOM N NE1 . TRP A 2 194 . 194 TRP A NE1 27.829758  ? 5.206518      3.568518     6.321574     1 1466
ATOM C CE2 . TRP A 2 194 . 194 TRP A CE2 27.227247  ? 6.005204      2.8757913    5.4504595    1 1467
ATOM C CE3 . TRP A 2 194 . 194 TRP A CE3 28.082573  ? 7.7964935     1.2530388    5.627514     1 1468
ATOM C CZ2 . TRP A 2 194 . 194 TRP A CZ2 28.806221  ? 6.087058      2.8489404    4.038669     1 1469
ATOM C CZ3 . TRP A 2 194 . 194 TRP A CZ3 29.27502   ? 7.8817186     1.2182013    4.217839     1 1470
ATOM C CH2 . TRP A 2 194 . 194 TRP A CH2 30.557377  ? 7.031203      2.0101593    3.4302387    1 1471
ATOM N N   . ILE A 2 195 . 195 ILE A N   32.93428   ? 7.5845704     -0.21684745  11.361537    1 1472
ATOM C CA  . ILE A 2 195 . 195 ILE A CA  40.706593  ? 8.433929      -0.9757855   12.295253    1 1473
ATOM C C   . ILE A 2 195 . 195 ILE A C   39.571888  ? 8.061892      -2.4575553   12.262731    1 1474
ATOM O O   . ILE A 2 195 . 195 ILE A O   41.636505  ? 8.942734      -3.3087826   12.161203    1 1475
ATOM C CB  . ILE A 2 195 . 195 ILE A CB  39.482323  ? 8.3393135     -0.38631177  13.720471    1 1476
ATOM C CG1 . ILE A 2 195 . 195 ILE A CG1 36.009277  ? 9.009838      1.003194     13.76673     1 1477
ATOM C CG2 . ILE A 2 195 . 195 ILE A CG2 35.34446   ? 8.9946165     -1.321632    14.757356    1 1478
ATOM C CD1 . ILE A 2 195 . 195 ILE A CD1 37.671696  ? 8.715706      1.7928061    15.056639    1 1479
ATOM N N   . LEU A 2 196 . 196 LEU A N   34.711075  ? 6.7868104     -2.7632675   12.293233    1 1480
ATOM C CA  . LEU A 2 196 . 196 LEU A CA  32.937206  ? 6.3065667     -4.140737    12.228257    1 1481
ATOM C C   . LEU A 2 196 . 196 LEU A C   34.17606   ? 6.674756      -4.7876644   10.891947    1 1482
ATOM O O   . LEU A 2 196 . 196 LEU A O   32.816418  ? 7.1755676     -5.9115562   10.869984    1 1483
ATOM C CB  . LEU A 2 196 . 196 LEU A CB  34.365826  ? 4.7952332     -4.1370697   12.484589    1 1484
ATOM C CG  . LEU A 2 196 . 196 LEU A CG  35.799263  ? 4.1679463     -5.5375714   12.5569315   1 1485
ATOM C CD1 . LEU A 2 196 . 196 LEU A CD1 34.99318   ? 2.6581004     -5.4057603   12.766999    1 1486
ATOM C CD2 . LEU A 2 196 . 196 LEU A CD2 34.99751   ? 4.740698      -6.36862     13.69837     1 1487
ATOM N N   . SER A 2 197 . 197 SER A N   34.897602  ? 6.522996      -4.0695543   9.794524     1 1488
ATOM C CA  . SER A 2 197 . 197 SER A CA  34.25843   ? 6.9554677     -4.528583    8.47003      1 1489
ATOM C C   . SER A 2 197 . 197 SER A C   33.592415  ? 8.464221      -4.75275     8.4067335    1 1490
ATOM O O   . SER A 2 197 . 197 SER A O   34.672607  ? 8.927827      -5.653829    7.714047     1 1491
ATOM C CB  . SER A 2 197 . 197 SER A CB  35.731686  ? 6.5507874     -3.519658    7.399157     1 1492
ATOM O OG  . SER A 2 197 . 197 SER A OG  35.66242   ? 5.1554065     -3.3131006   7.434082     1 1493
ATOM N N   . SER A 2 198 . 198 SER A N   37.089546  ? 9.227438      -3.986176    9.169646     1 1494
ATOM C CA  . SER A 2 198 . 198 SER A CA  39.321156  ? 10.684905     -4.135403    9.245477     1 1495
ATOM C C   . SER A 2 198 . 198 SER A C   49.485504  ? 11.121015     -5.4443493   9.8931265    1 1496
ATOM O O   . SER A 2 198 . 198 SER A O   48.95031   ? 12.193563     -5.9398556   9.567673     1 1497
ATOM C CB  . SER A 2 198 . 198 SER A CB  50.918556  ? 11.330183     -2.9788513   10.002178    1 1498
ATOM O OG  . SER A 2 198 . 198 SER A OG  48.77121   ? 11.061787     -1.7488252   9.362217     1 1499
ATOM N N   . ALA A 2 199 . 199 ALA A N   45.71594   ? 10.297028     -6.0338645   10.733322    1 1500
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  41.68822   ? 10.5860815    -7.343425    11.310339    1 1501
ATOM C C   . ALA A 2 199 . 199 ALA A C   39.709694  ? 10.723743     -8.44601     10.250451    1 1502
ATOM O O   . ALA A 2 199 . 199 ALA A O   37.609093  ? 11.404381     -9.441176    10.479546    1 1503
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  35.415585  ? 9.492098      -7.685413    12.323906    1 1504
ATOM N N   . ILE A 2 200 . 200 ILE A N   37.593693  ? 10.113358     -8.246743    9.090749     1 1505
ATOM C CA  . ILE A 2 200 . 200 ILE A CA  35.844925  ? 10.200961     -9.174643    7.959779     1 1506
ATOM C C   . ILE A 2 200 . 200 ILE A C   39.737255  ? 11.055832     -8.58204     6.8397737    1 1507
ATOM O O   . ILE A 2 200 . 200 ILE A O   41.74148   ? 11.900497     -9.271035    6.279345     1 1508
ATOM C CB  . ILE A 2 200 . 200 ILE A CB  40.85615   ? 8.783854      -9.549132    7.4968724    1 1509
ATOM C CG1 . ILE A 2 200 . 200 ILE A CG1 41.168056  ? 8.0240345     -10.250485   8.641004     1 1510
ATOM C CG2 . ILE A 2 200 . 200 ILE A CG2 41.28139   ? 8.856322      -10.450489   6.256095     1 1511
ATOM C CD1 . ILE A 2 200 . 200 ILE A CD1 40.537155  ? 6.507841      -10.234722   8.485962     1 1512
ATOM N N   . GLY A 2 201 . 201 GLY A N   39.729725  ? 10.909476     -7.297756    6.5586247    1 1513
ATOM C CA  . GLY A 2 201 . 201 GLY A CA  40.82829   ? 11.646289     -6.621431    5.493899     1 1514
ATOM C C   . GLY A 2 201 . 201 GLY A C   41.77507   ? 13.157112     -6.5994873   5.7158604    1 1515
ATOM O O   . GLY A 2 201 . 201 GLY A O   41.2759    ? 13.913708     -6.7873025   4.7660766    1 1516
ATOM N N   . LEU A 2 202 . 202 LEU A N   43.041386  ? 13.61758      -6.4280024   6.941358     1 1517
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  45.076008  ? 15.049406     -6.443776    7.255128     1 1518
ATOM C C   . LEU A 2 202 . 202 LEU A C   56.272854  ? 15.684657     -7.828641    7.063173     1 1519
ATOM O O   . LEU A 2 202 . 202 LEU A O   56.899513  ? 16.66638      -7.908771    6.3284793    1 1520
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  58.588825  ? 15.320066     -5.88672     8.659983     1 1521
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  57.433064  ? 15.124214     -4.377554    8.819992     1 1522
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 54.160744  ? 15.286649     -4.0019894   10.292351    1 1523
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 49.582455  ? 16.160234     -3.5856454   8.017639     1 1524
ATOM N N   . PRO A 2 203 . 203 PRO A N   46.272232  ? 15.160117     -8.909399    7.6198936    1 1525
ATOM C CA  . PRO A 2 203 . 203 PRO A CA  41.512157  ? 15.684571     -10.243141   7.3216944    1 1526
ATOM C C   . PRO A 2 203 . 203 PRO A C   38.89925   ? 15.723883     -10.547654   5.830125     1 1527
ATOM O O   . PRO A 2 203 . 203 PRO A O   38.77549   ? 16.736002     -11.040687   5.332994     1 1528
ATOM C CB  . PRO A 2 203 . 203 PRO A CB  35.847694  ? 14.779291     -11.220204   8.067717     1 1529
ATOM C CG  . PRO A 2 203 . 203 PRO A CG  40.480072  ? 14.278159     -10.403455   9.239769     1 1530
ATOM C CD  . PRO A 2 203 . 203 PRO A CD  42.53169   ? 14.145097     -9.001422    8.658102     1 1531
ATOM N N   . VAL A 2 204 . 204 VAL A N   41.99993   ? 14.683944     -10.196413   5.1110826    1 1532
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  42.932953  ? 14.622464     -10.380826   3.6571136    1 1533
ATOM C C   . VAL A 2 204 . 204 VAL A C   43.106144  ? 15.706098     -9.577493    2.9397855    1 1534
ATOM O O   . VAL A 2 204 . 204 VAL A O   42.095417  ? 16.367142     -10.108985   2.0503232    1 1535
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  41.224392  ? 13.222052     -10.025587   3.141671     1 1536
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 42.183464  ? 12.227661     -11.105031   3.5734537    1 1537
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 42.953728  ? 13.166982     -9.920012    1.6263678    1 1538
ATOM N N   . MET A 2 205 . 205 MET A N   42.769028  ? 15.961718     -8.350666    3.3535538    1 1539
ATOM C CA  . MET A 2 205 . 205 MET A CA  44.648968  ? 17.046108     -7.5377655   2.8005645    1 1540
ATOM C C   . MET A 2 205 . 205 MET A C   46.086323  ? 18.413061     -8.203655    2.9773662    1 1541
ATOM O O   . MET A 2 205 . 205 MET A O   60.368263  ? 19.243307     -8.168834    2.072165     1 1542
ATOM C CB  . MET A 2 205 . 205 MET A CB  60.080837  ? 17.023928     -6.1502132   3.4431052    1 1543
ATOM C CG  . MET A 2 205 . 205 MET A CG  61.223854  ? 18.070015     -5.2170653   2.8454075    1 1544
ATOM S SD  . MET A 2 205 . 205 MET A SD  60.276817  ? 18.230068     -3.6196034   3.6820097    1 1545
ATOM C CE  . MET A 2 205 . 205 MET A CE  58.34106   ? 16.712234     -2.8073921   3.1373637    1 1546
ATOM N N   . PHE A 2 206 . 206 PHE A N   54.325207  ? 18.658157     -8.828517    4.116583     1 1547
ATOM C CA  . PHE A 2 206 . 206 PHE A CA  53.34235   ? 19.909206     -9.559653    4.3391223    1 1548
ATOM C C   . PHE A 2 206 . 206 PHE A C   48.929535  ? 19.989609     -10.848672   3.5319448    1 1549
ATOM O O   . PHE A 2 206 . 206 PHE A O   44.436768  ? 21.075012     -11.206437   3.0799549    1 1550
ATOM C CB  . PHE A 2 206 . 206 PHE A CB  44.692333  ? 20.10228      -9.829837    5.8298535    1 1551
ATOM C CG  . PHE A 2 206 . 206 PHE A CG  41.670418  ? 20.431252     -8.589686    6.626647     1 1552
ATOM C CD1 . PHE A 2 206 . 206 PHE A CD1 46.88328   ? 21.664007     -7.9383125   6.4368806    1 1553
ATOM C CD2 . PHE A 2 206 . 206 PHE A CD2 48.298485  ? 19.518822     -8.084076    7.557784     1 1554
ATOM C CE1 . PHE A 2 206 . 206 PHE A CE1 48.01329   ? 21.967873     -6.7666926   7.159904     1 1555
ATOM C CE2 . PHE A 2 206 . 206 PHE A CE2 49.6575    ? 19.81859      -6.9146733   8.287535     1 1556
ATOM C CZ  . PHE A 2 206 . 206 PHE A CZ  49.74288   ? 21.042303     -6.255065    8.084502     1 1557
ATOM N N   . MET A 2 207 . 207 MET A N   48.99171   ? 18.877985     -11.503085   3.3190835    1 1558
ATOM C CA  . MET A 2 207 . 207 MET A CA  48.341858  ? 18.79286      -12.733148   2.5304248    1 1559
ATOM C C   . MET A 2 207 . 207 MET A C   49.097588  ? 18.870378     -12.490165   1.0235609    1 1560
ATOM O O   . MET A 2 207 . 207 MET A O   49.745564  ? 19.284735     -13.384165   0.29055575   1 1561
ATOM C CB  . MET A 2 207 . 207 MET A CB  49.17222   ? 17.49586      -13.463869   2.870163     1 1562
ATOM C CG  . MET A 2 207 . 207 MET A CG  50.7462    ? 17.515024     -14.050125   4.2745457    1 1563
ATOM S SD  . MET A 2 207 . 207 MET A SD  51.648773  ? 15.932887     -14.802056   4.740677     1 1564
ATOM C CE  . MET A 2 207 . 207 MET A CE  60.737766  ? 16.36345      -15.382627   6.4006023    1 1565
ATOM N N   . ALA A 2 208 . 208 ALA A N   60.47424   ? 18.49406      -11.322296   0.5484292    1 1566
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  61.87707   ? 18.541338     -10.981153   -0.85871273  1 1567
ATOM C C   . ALA A 2 208 . 208 ALA A C   61.05889   ? 19.981865     -10.900967   -1.3719382   1 1568
ATOM O O   . ALA A 2 208 . 208 ALA A O   58.37554   ? 20.83791      -10.240946   -0.79298544  1 1569
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  53.40889   ? 17.788185     -9.677614    -1.0816125   1 1570
ATOM N N   . THR A 2 209 . 209 THR A N   53.047474  ? 20.24693      -11.54994    -2.4808702   1 1571
ATOM C CA  . THR A 2 209 . 209 THR A CA  49.891724  ? 21.563871     -11.564461   -3.1175382   1 1572
ATOM C C   . THR A 2 209 . 209 THR A C   45.41467   ? 21.460375     -11.833771   -4.607893    1 1573
ATOM O O   . THR A 2 209 . 209 THR A O   47.028778  ? 20.424416     -12.255358   -5.1123343   1 1574
ATOM C CB  . THR A 2 209 . 209 THR A CB  44.847237  ? 22.465271     -12.599393   -2.4430237   1 1575
ATOM O OG1 . THR A 2 209 . 209 THR A OG1 49.065174  ? 23.80838      -12.374993   -2.7847273   1 1576
ATOM C CG2 . THR A 2 209 . 209 THR A CG2 49.343647  ? 22.121012     -14.035856   -2.8251786   1 1577
ATOM N N   . THR A 2 210 . 210 THR A N   49.24723   ? 22.545254     -11.606989   -5.3169146   1 1578
ATOM C CA  . THR A 2 210 . 210 THR A CA  50.425385  ? 22.6823       -12.00668    -6.7076435   1 1579
ATOM C C   . THR A 2 210 . 210 THR A C   50.670578  ? 23.396643     -13.349655   -6.8072796   1 1580
ATOM O O   . THR A 2 210 . 210 THR A O   50.100636  ? 24.401297     -13.571754   -6.1410937   1 1581
ATOM C CB  . THR A 2 210 . 210 THR A CB  49.428604  ? 23.406124     -10.941349   -7.531301    1 1582
ATOM O OG1 . THR A 2 210 . 210 THR A OG1 50.25295   ? 24.62569      -10.59509    -6.928065    1 1583
ATOM C CG2 . THR A 2 210 . 210 THR A CG2 50.985115  ? 22.571924     -9.675962    -7.6355896   1 1584
ATOM N N   . LYS A 2 211 . 211 LYS A N   49.872356  ? 22.90401      -14.241432   -7.6474833   1 1585
ATOM C CA  . LYS A 2 211 . 211 LYS A CA  51.335777  ? 23.512966     -15.5441265  -7.937238    1 1586
ATOM C C   . LYS A 2 211 . 211 LYS A C   52.335037  ? 23.727108     -15.697403   -9.429321    1 1587
ATOM O O   . LYS A 2 211 . 211 LYS A O   63.25145   ? 22.829315     -15.432697   -10.205905   1 1588
ATOM C CB  . LYS A 2 211 . 211 LYS A CB  62.974857  ? 22.629768     -16.682404   -7.4143367   1 1589
ATOM C CG  . LYS A 2 211 . 211 LYS A CG  64.21292   ? 22.642931     -16.754068   -5.889425    1 1590
ATOM C CD  . LYS A 2 211 . 211 LYS A CD  64.00714   ? 21.797096     -17.936125   -5.4162893   1 1591
ATOM C CE  . LYS A 2 211 . 211 LYS A CE  61.484272  ? 21.86587      -18.012968   -3.899174    1 1592
ATOM N NZ  . LYS A 2 211 . 211 LYS A NZ  55.980736  1 20.945107     -19.046133   -3.3561609   1 1593
ATOM N N   . TYR A 2 212 . 212 TYR A N   55.44455   ? 24.89304      -16.16675    -9.8002825   1 1594
ATOM C CA  . TYR A 2 212 . 212 TYR A CA  52.293182  ? 25.1699       -16.549417   -11.171128   1 1595
ATOM C C   . TYR A 2 212 . 212 TYR A C   47.587513  ? 24.629738     -17.955378   -11.428219   1 1596
ATOM O O   . TYR A 2 212 . 212 TYR A O   48.752518  ? 24.974474     -18.887814   -10.703313   1 1597
ATOM C CB  . TYR A 2 212 . 212 TYR A CB  47.119976  ? 26.668108     -16.46464    -11.430186   1 1598
ATOM C CG  . TYR A 2 212 . 212 TYR A CG  49.92399   ? 27.028507     -16.68671    -12.885485   1 1599
ATOM C CD1 . TYR A 2 212 . 212 TYR A CD1 50.526844  ? 26.98216      -15.60871    -13.788347   1 1600
ATOM C CD2 . TYR A 2 212 . 212 TYR A CD2 50.5666    ? 27.412003     -17.959322   -13.332451   1 1601
ATOM C CE1 . TYR A 2 212 . 212 TYR A CE1 52.74074   ? 27.333319     -15.800644   -15.136625   1 1602
ATOM C CE2 . TYR A 2 212 . 212 TYR A CE2 53.196     ? 27.763569     -18.156929   -14.677258   1 1603
ATOM C CZ  . TYR A 2 212 . 212 TYR A CZ  52.601803  ? 27.729847     -17.076012   -15.575943   1 1604
ATOM O OH  . TYR A 2 212 . 212 TYR A OH  52.183838  ? 28.083963     -17.25433    -16.876358   1 1605
ATOM N N   . ARG A 2 213 . 213 ARG A N   52.2627    ? 23.785114     -18.097439   -12.421685   1 1606
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  52.760254  ? 23.187534     -19.370893   -12.834917   1 1607
ATOM C C   . ARG A 2 213 . 213 ARG A C   51.84008   ? 23.078        -19.41408    -14.348627   1 1608
ATOM O O   . ARG A 2 213 . 213 ARG A O   53.27001   ? 22.516861     -18.499918   -14.931565   1 1609
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  54.328312  ? 21.796654     -19.566214   -12.211457   1 1610
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  66.7368    ? 21.821991     -19.70046    -10.6869335  1 1611
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  66.43577   ? 20.419285     -20.017538   -10.177833   1 1612
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  67.32366   ? 20.382122     -20.142094   -8.711524    1 1613
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  66.977585  ? 19.310074     -20.419743   -7.9886723   1 1614
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 65.13801   ? 18.151293     -20.61903    -8.535842    1 1615
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 60.922348  1 19.388458     -20.499765   -6.701044    1 1616
ATOM N N   . GLN A 2 214 . 214 GLN A N   59.879726  ? 23.596422     -20.454796   -14.954428   1 1617
ATOM C CA  . GLN A 2 214 . 214 GLN A CA  55.06978   ? 23.42048      -20.755346   -16.384235   1 1618
ATOM C C   . GLN A 2 214 . 214 GLN A C   49.77259   ? 23.669426     -19.564922   -17.335705   1 1619
ATOM O O   . GLN A 2 214 . 214 GLN A O   49.521595  ? 22.961712     -19.383444   -18.307154   1 1620
ATOM C CB  . GLN A 2 214 . 214 GLN A CB  46.8898    ? 22.037539     -21.389324   -16.607454   1 1621
ATOM C CG  . GLN A 2 214 . 214 GLN A CG  52.501106  ? 21.86323      -22.734472   -15.900271   1 1622
ATOM C CD  . GLN A 2 214 . 214 GLN A CD  53.597115  ? 20.466837     -23.325012   -16.092207   1 1623
ATOM O OE1 . GLN A 2 214 . 214 GLN A OE1 53.581333  ? 19.529484     -22.657436   -16.476616   1 1624
ATOM N NE2 . GLN A 2 214 . 214 GLN A NE2 56.22905   ? 20.27654      -24.58493    -15.80636    1 1625
ATOM N N   . GLY A 2 215 . 215 GLY A N   56.3131    ? 24.66527      -18.75233    -17.06316    1 1626
ATOM C CA  . GLY A 2 215 . 215 GLY A CA  55.47942   ? 25.002934     -17.595892   -17.905558   1 1627
ATOM C C   . GLY A 2 215 . 215 GLY A C   54.928528  ? 24.274605     -16.302837   -17.561089   1 1628
ATOM O O   . GLY A 2 215 . 215 GLY A O   55.460583  ? 24.639227     -15.25851    -18.090725   1 1629
ATOM N N   . SER A 2 216 . 216 SER A N   56.00495   ? 23.312447     -16.32076    -16.646025   1 1630
ATOM C CA  . SER A 2 216 . 216 SER A CA  55.352783  ? 22.589237     -15.139778   -16.171913   1 1631
ATOM C C   . SER A 2 216 . 216 SER A C   56.76465   ? 22.885258     -14.839067   -14.701762   1 1632
ATOM O O   . SER A 2 216 . 216 SER A O   57.104706  ? 23.357382     -15.691312   -13.951808   1 1633
ATOM C CB  . SER A 2 216 . 216 SER A CB  66.94455   ? 21.092573     -15.295872   -16.427221   1 1634
ATOM O OG  . SER A 2 216 . 216 SER A OG  66.3733    ? 20.558773     -16.367657   -15.68885    1 1635
ATOM N N   . ILE A 2 217 . 217 ILE A N   67.171165  ? 22.634085     -13.621637   -14.280206   1 1636
ATOM C CA  . ILE A 2 217 . 217 ILE A CA  66.67326   ? 22.700539     -13.204254   -12.880091   1 1637
ATOM C C   . ILE A 2 217 . 217 ILE A C   65.10489   ? 21.273441     -13.024311   -12.384477   1 1638
ATOM O O   . ILE A 2 217 . 217 ILE A O   59.42806   ? 20.549505     -12.172282   -12.878236   1 1639
ATOM C CB  . ILE A 2 217 . 217 ILE A CB  59.007328  ? 23.528591     -11.923314   -12.704773   1 1640
ATOM C CG1 . ILE A 2 217 . 217 ILE A CG1 55.50772   ? 24.964947     -12.129807   -13.214965   1 1641
ATOM C CG2 . ILE A 2 217 . 217 ILE A CG2 50.496628  ? 23.535866     -11.508287   -11.223306   1 1642
ATOM C CD1 . ILE A 2 217 . 217 ILE A CD1 52.268116  ? 25.81759      -10.860334   -13.209964   1 1643
ATOM N N   . ASP A 2 218 . 218 ASP A N   50.976944  ? 20.911676     -13.774267   -11.374966   1 1644
ATOM C CA  . ASP A 2 218 . 218 ASP A CA  55.027878  ? 19.587397     -13.719034   -10.774895   1 1645
ATOM C C   . ASP A 2 218 . 218 ASP A C   55.38271   ? 19.620287     -12.951612   -9.457498    1 1646
ATOM O O   . ASP A 2 218 . 218 ASP A O   55.658566  ? 20.463272     -13.187323   -8.597595    1 1647
ATOM C CB  . ASP A 2 218 . 218 ASP A CB  58.01273   ? 19.066584     -15.130364   -10.549018   1 1648
ATOM C CG  . ASP A 2 218 . 218 ASP A CG  58.29827   ? 18.736036     -15.876051   -11.835909   1 1649
ATOM O OD1 . ASP A 2 218 . 218 ASP A OD1 57.915962  ? 18.625668     -15.23257    -12.898031   1 1650
ATOM O OD2 . ASP A 2 218 . 218 ASP A OD2 57.59094   ? 18.540953     -17.106026   -11.713239   1 1651
ATOM N N   . CYS A 2 219 . 219 CYS A N   57.93342   ? 18.668692     -12.0698185  -9.261657    1 1652
ATOM C CA  . CYS A 2 219 . 219 CYS A CA  58.364166  ? 18.384756     -11.4608555  -7.967461    1 1653
ATOM C C   . CYS A 2 219 . 219 CYS A C   56.950092  ? 17.391857     -12.351831   -7.2118754   1 1654
ATOM O O   . CYS A 2 219 . 219 CYS A O   57.92929   ? 16.252756     -12.511548   -7.6289005   1 1655
ATOM C CB  . CYS A 2 219 . 219 CYS A CB  58.329857  ? 17.864511     -10.040481   -8.185673    1 1656
ATOM S SG  . CYS A 2 219 . 219 CYS A SG  66.98862   ? 17.364126     -9.230033    -6.6543665   1 1657
ATOM N N   . THR A 2 220 . 220 THR A N   66.49688   ? 17.824558     -12.947579   -6.112579    1 1658
ATOM C CA  . THR A 2 220 . 220 THR A CA  67.290565  ? 17.06994      -13.983856   -5.4050307   1 1659
ATOM C C   . THR A 2 220 . 220 THR A C   66.30279   ? 17.298756     -13.94463    -3.8964894   1 1660
ATOM O O   . THR A 2 220 . 220 THR A O   64.7342    ? 18.208162     -13.284785   -3.4074705   1 1661
ATOM C CB  . THR A 2 220 . 220 THR A CB  60.029747  ? 17.424885     -15.355842   -5.988021    1 1662
ATOM O OG1 . THR A 2 220 . 220 THR A OG1 58.747852  ? 16.593958     -16.354647   -5.4633684   1 1663
ATOM C CG2 . THR A 2 220 . 220 THR A CG2 54.018223  ? 18.865133     -15.777585   -5.727852    1 1664
ATOM N N   . LEU A 2 221 . 221 LEU A N   48.1771    ? 16.497995     -14.665229   -3.131566    1 1665
ATOM C CA  . LEU A 2 221 . 221 LEU A CA  47.123844  ? 16.719244     -14.88291    -1.7049582   1 1666
ATOM C C   . LEU A 2 221 . 221 LEU A C   44.149162  ? 17.621723     -16.095718   -1.4693706   1 1667
ATOM O O   . LEU A 2 221 . 221 LEU A O   50.599777  ? 17.476599     -17.133173   -2.1072247   1 1668
ATOM C CB  . LEU A 2 221 . 221 LEU A CB  51.380394  ? 15.377277     -15.039561   -0.97835195  1 1669
ATOM C CG  . LEU A 2 221 . 221 LEU A CG  51.052498  ? 14.474711     -13.798807   -1.0273054   1 1670
ATOM C CD1 . LEU A 2 221 . 221 LEU A CD1 53.171974  ? 13.161986     -14.085868   -0.3005914   1 1671
ATOM C CD2 . LEU A 2 221 . 221 LEU A CD2 53.511715  ? 15.125147     -12.596857   -0.36064184  1 1672
ATOM N N   . THR A 2 222 . 222 THR A N   52.55698   ? 18.527622     -15.9752445  -0.52675885  1 1673
ATOM C CA  . THR A 2 222 . 222 THR A CA  51.7267    ? 19.329908     -17.09067    -0.025334833 1 1674
ATOM C C   . THR A 2 222 . 222 THR A C   52.686214  ? 18.811039     -17.55201    1.3202232    1 1675
ATOM O O   . THR A 2 222 . 222 THR A O   53.425346  ? 18.639256     -16.748188   2.2302918    1 1676
ATOM C CB  . THR A 2 222 . 222 THR A CB  52.64213   ? 20.809599     -16.741816   0.1235807    1 1677
ATOM O OG1 . THR A 2 222 . 222 THR A OG1 54.640423  ? 20.996243     -15.582228   0.88484776   1 1678
ATOM C CG2 . THR A 2 222 . 222 THR A CG2 55.48651   ? 21.465467     -16.541788   -1.2130854   1 1679
ATOM N N   . PHE A 2 223 . 223 PHE A N   70.61671   ? 18.645626     -18.839388   1.4597831    1 1680
ATOM C CA  . PHE A 2 223 . 223 PHE A CA  70.54149   ? 18.205273     -19.461382   2.7004814    1 1681
ATOM C C   . PHE A 2 223 . 223 PHE A C   71.44729   ? 19.326986     -20.275015   3.333933     1 1682
ATOM O O   . PHE A 2 223 . 223 PHE A O   70.272766  ? 20.17848      -20.832975   2.6368885    1 1683
ATOM C CB  . PHE A 2 223 . 223 PHE A CB  68.46609   ? 16.973307     -20.314642   2.4247844    1 1684
ATOM C CG  . PHE A 2 223 . 223 PHE A CG  61.55317   ? 15.792683     -19.496183   1.9465301    1 1685
ATOM C CD1 . PHE A 2 223 . 223 PHE A CD1 58.26812   ? 14.913182     -18.922976   2.8796008    1 1686
ATOM C CD2 . PHE A 2 223 . 223 PHE A CD2 50.99044   ? 15.592301     -19.28423    0.5783032    1 1687
ATOM C CE1 . PHE A 2 223 . 223 PHE A CE1 47.358303  ? 13.83599      -18.14252    2.4437037    1 1688
ATOM C CE2 . PHE A 2 223 . 223 PHE A CE2 46.027348  ? 14.51776      -18.496738   0.13534848   1 1689
ATOM C CZ  . PHE A 2 223 . 223 PHE A CZ  42.482536  ? 13.638187     -17.928469   1.0677776    1 1690
ATOM N N   . SER A 2 224 . 224 SER A N   49.302277  ? 19.3217       -20.353336   4.6491823    1 1691
ATOM C CA  . SER A 2 224 . 224 SER A CA  51.323498  ? 20.2228       -21.225607   5.3958383    1 1692
ATOM C C   . SER A 2 224 . 224 SER A C   50.857197  ? 19.915478     -22.696133   5.110872     1 1693
ATOM O O   . SER A 2 224 . 224 SER A O   54.260063  ? 18.81708      -23.050644   4.7098346    1 1694
ATOM C CB  . SER A 2 224 . 224 SER A CB  55.337326  ? 20.097311     -20.938246   6.88796      1 1695
ATOM O OG  . SER A 2 224 . 224 SER A OG  54.18484   ? 20.423796     -19.581743   7.1423087    1 1696
ATOM N N   . HIS A 2 225 . 225 HIS A N   52.933502  ? 20.884478     -23.566727   5.365527     1 1697
ATOM C CA  . HIS A 2 225 . 225 HIS A CA  53.75363   ? 20.646482     -25.004639   5.255931     1 1698
ATOM C C   . HIS A 2 225 . 225 HIS A C   54.66054   ? 19.829273     -25.547483   6.442062     1 1699
ATOM O O   . HIS A 2 225 . 225 HIS A O   54.49718   ? 20.101067     -25.173508   7.58191      1 1700
ATOM C CB  . HIS A 2 225 . 225 HIS A CB  57.01096   ? 21.975718     -25.746725   5.107006     1 1701
ATOM C CG  . HIS A 2 225 . 225 HIS A CG  57.866287  ? 22.610106     -25.52068    3.756224     1 1702
ATOM N ND1 . HIS A 2 225 . 225 HIS A ND1 73.64096   1 22.144268     -26.040794   2.5620193    1 1703
ATOM C CD2 . HIS A 2 225 . 225 HIS A CD2 73.11479   ? 23.71172      -24.783968   3.4660354    1 1704
ATOM C CE1 . HIS A 2 225 . 225 HIS A CE1 73.73579   ? 22.947294     -25.617079   1.5834268    1 1705
ATOM N NE2 . HIS A 2 225 . 225 HIS A NE2 73.30135   ? 23.915712     -24.84228    2.0876446    1 1706
ATOM N N   . PRO A 2 226 . 226 PRO A N   72.49684   ? 18.882236     -26.43763    6.218243     1 1707
ATOM C CA  . PRO A 2 226 . 226 PRO A CA  67.10176   ? 18.417368     -26.922798   4.913634     1 1708
ATOM C C   . PRO A 2 226 . 226 PRO A C   66.6237    ? 17.546064     -25.8825     4.1953564    1 1709
ATOM O O   . PRO A 2 226 . 226 PRO A O   63.25997   ? 16.554098     -25.412617   4.742209     1 1710
ATOM C CB  . PRO A 2 226 . 226 PRO A CB  57.880272  ? 17.644794     -28.20554    5.230138     1 1711
ATOM C CG  . PRO A 2 226 . 226 PRO A CG  60.05426   ? 17.085953     -27.934868   6.6268544    1 1712
ATOM C CD  . PRO A 2 226 . 226 PRO A CD  60.065533  ? 18.160736     -27.088852   7.2956433    1 1713
ATOM N N   . THR A 2 227 . 227 THR A N   62.905457  ? 17.905516     -25.550795   2.995282     1 1714
ATOM C CA  . THR A 2 227 . 227 THR A CA  63.207733  ? 17.286495     -24.460228   2.2267666    1 1715
ATOM C C   . THR A 2 227 . 227 THR A C   63.091873  ? 15.780412     -24.619566   2.07862      1 1716
ATOM O O   . THR A 2 227 . 227 THR A O   65.94831   ? 15.046081     -23.67049    2.3100905    1 1717
ATOM C CB  . THR A 2 227 . 227 THR A CB  66.46618   ? 17.934301     -24.356829   0.83840686   1 1718
ATOM O OG1 . THR A 2 227 . 227 THR A OG1 66.00858   ? 19.321291     -24.206604   0.9741818    1 1719
ATOM C CG2 . THR A 2 227 . 227 THR A CG2 65.709175  ? 17.439121     -23.16964    0.030058471  1 1720
ATOM N N   . TRP A 2 228 . 228 TRP A N   65.6394    ? 15.336635     -25.817142   1.7733183    1 1721
ATOM C CA  . TRP A 2 228 . 228 TRP A CA  65.95209   ? 13.917816     -26.118147   1.5821543    1 1722
ATOM C C   . TRP A 2 228 . 228 TRP A C   65.206825  ? 13.073633     -25.848143   2.8303704    1 1723
ATOM O O   . TRP A 2 228 . 228 TRP A O   66.20024   ? 11.944893     -25.383509   2.7152286    1 1724
ATOM C CB  . TRP A 2 228 . 228 TRP A CB  66.31721   ? 13.772565     -27.578577   1.1616318    1 1725
ATOM C CG  . TRP A 2 228 . 228 TRP A CG  74.02528   ? 14.101419     -28.584497   2.2299972    1 1726
ATOM C CD1 . TRP A 2 228 . 228 TRP A CD1 73.524704  ? 15.292519     -29.19145    2.41283      1 1727
ATOM C CD2 . TRP A 2 228 . 228 TRP A CD2 74.096695  ? 13.220692     -29.085451   3.2825222    1 1728
ATOM N NE1 . TRP A 2 228 . 228 TRP A NE1 73.01791   ? 15.220027     -30.020025   3.519369     1 1729
ATOM C CE2 . TRP A 2 228 . 228 TRP A CE2 72.11001   ? 13.969287     -29.984394   4.088291     1 1730
ATOM C CE3 . TRP A 2 228 . 228 TRP A CE3 66.865875  ? 11.876002     -28.864857   3.6333883    1 1731
ATOM C CZ2 . TRP A 2 228 . 228 TRP A CZ2 63.493504  ? 13.4093895    -30.627325   5.201448     1 1732
ATOM C CZ3 . TRP A 2 228 . 228 TRP A CZ3 60.90071   ? 11.30633      -29.50824    4.7459908    1 1733
ATOM C CH2 . TRP A 2 228 . 228 TRP A CH2 52.865623  ? 12.069595     -30.385427   5.527804     1 1734
ATOM N N   . TYR A 2 229 . 229 TYR A N   52.441895  ? 13.605742     -26.092134   4.0141644    1 1735
ATOM C CA  . TYR A 2 229 . 229 TYR A CA  50.674736  ? 12.90632      -25.878147   5.279374     1 1736
ATOM C C   . TYR A 2 229 . 229 TYR A C   56.349277  ? 12.691739     -24.392567   5.543205     1 1737
ATOM O O   . TYR A 2 229 . 229 TYR A O   57.238697  ? 11.566018     -23.968374   5.78468      1 1738
ATOM C CB  . TYR A 2 229 . 229 TYR A CB  57.439167  ? 13.689992     -26.529228   6.416873     1 1739
ATOM C CG  . TYR A 2 229 . 229 TYR A CG  61.555458  ? 13.103814     -26.25443    7.782658     1 1740
ATOM C CD1 . TYR A 2 229 . 229 TYR A CD1 62.333797  ? 12.036924     -27.029345   8.25971      1 1741
ATOM C CD2 . TYR A 2 229 . 229 TYR A CD2 61.519123  ? 13.601775     -25.200571   8.562107     1 1742
ATOM C CE1 . TYR A 2 229 . 229 TYR A CE1 60.747803  ? 11.4654455    -26.754663   9.5132675    1 1743
ATOM C CE2 . TYR A 2 229 . 229 TYR A CE2 60.96536   ? 13.035        -24.917706   9.81398      1 1744
ATOM C CZ  . TYR A 2 229 . 229 TYR A CZ  61.387695  ? 11.969534     -25.696175   10.289387    1 1745
ATOM O OH  . TYR A 2 229 . 229 TYR A OH  60.45562   ? 11.414034     -25.427523   11.504619    1 1746
ATOM N N   . TRP A 2 230 . 230 TRP A N   62.341553  ? 13.732148     -23.60788    5.457798     1 1747
ATOM C CA  . TRP A 2 230 . 230 TRP A CA  62.91175   ? 13.662831     -22.174768   5.7367516    1 1748
ATOM C C   . TRP A 2 230 . 230 TRP A C   76.91137   ? 12.882698     -21.412142   4.675018     1 1749
ATOM O O   . TRP A 2 230 . 230 TRP A O   76.71255   ? 12.159155     -20.4769     5.004327     1 1750
ATOM C CB  . TRP A 2 230 . 230 TRP A CB  77.22698   ? 15.075607     -21.621666   5.8767724    1 1751
ATOM C CG  . TRP A 2 230 . 230 TRP A CG  76.28409   ? 15.776118     -22.10361    7.104695     1 1752
ATOM C CD1 . TRP A 2 230 . 230 TRP A CD1 75.73174   ? 16.813364     -22.971525   7.138447     1 1753
ATOM C CD2 . TRP A 2 230 . 230 TRP A CD2 74.04689   ? 15.487387     -21.763006   8.494054     1 1754
ATOM N NE1 . TRP A 2 230 . 230 TRP A NE1 71.59704   ? 17.185633     -23.1913     8.453415     1 1755
ATOM C CE2 . TRP A 2 230 . 230 TRP A CE2 70.23674   ? 16.399593     -22.471626   9.318072     1 1756
ATOM C CE3 . TRP A 2 230 . 230 TRP A CE3 67.95663   ? 14.542423     -20.936045   9.125977     1 1757
ATOM C CZ2 . TRP A 2 230 . 230 TRP A CZ2 68.18478   ? 16.380793     -22.352509   10.720173    1 1758
ATOM C CZ3 . TRP A 2 230 . 230 TRP A CZ3 67.2625    ? 14.514401     -20.81623    10.528508    1 1759
ATOM C CH2 . TRP A 2 230 . 230 TRP A CH2 66.80001   ? 15.432459     -21.52081    11.317984    1 1760
ATOM N N   . GLU A 2 231 . 231 GLU A N   65.26313   ? 12.985064     -21.826374   3.4456024    1 1761
ATOM C CA  . GLU A 2 231 . 231 GLU A CA  64.95116   ? 12.198326     -21.256447   2.361728     1 1762
ATOM C C   . GLU A 2 231 . 231 GLU A C   67.425095  ? 10.702331     -21.517729   2.5497816    1 1763
ATOM O O   . GLU A 2 231 . 231 GLU A O   68.45572   ? 9.8958845     -20.592722   2.4931242    1 1764
ATOM C CB  . GLU A 2 231 . 231 GLU A CB  67.6219    ? 12.684769     -21.829166   1.0337943    1 1765
ATOM C CG  . GLU A 2 231 . 231 GLU A CG  66.50964   ? 11.980067     -21.156126   -0.1240933   1 1766
ATOM C CD  . GLU A 2 231 . 231 GLU A CD  67.02826   ? 12.401607     -21.696867   -1.472841    1 1767
ATOM O OE1 . GLU A 2 231 . 231 GLU A OE1 67.59285   ? 11.690629     -21.335024   -2.4365296   1 1768
ATOM O OE2 . GLU A 2 231 . 231 GLU A OE2 66.64381   ? 13.38042      -22.460423   -1.5618967   1 1769
ATOM N N   . ASN A 2 232 . 232 ASN A N   68.97543   ? 10.330327     -22.745749   2.8364968    1 1770
ATOM C CA  . ASN A 2 232 . 232 ASN A CA  69.60211   ? 8.9328785     -23.097378   3.071905     1 1771
ATOM C C   . ASN A 2 232 . 232 ASN A C   78.89694   ? 8.39384       -22.475058   4.357444     1 1772
ATOM O O   . ASN A 2 232 . 232 ASN A O   78.39042   ? 7.2538414     -22.026459   4.3812876    1 1773
ATOM C CB  . ASN A 2 232 . 232 ASN A CB  78.74287   ? 8.783967      -24.61766    3.0822227    1 1774
ATOM C CG  . ASN A 2 232 . 232 ASN A CG  77.846405  ? 8.910437      -25.223227   1.7028239    1 1775
ATOM O OD1 . ASN A 2 232 . 232 ASN A OD1 77.62752   ? 8.783577      -24.563599   0.6824977    1 1776
ATOM N ND2 . ASN A 2 232 . 232 ASN A ND2 71.92869   ? 9.134869      -26.514015   1.6311426    1 1777
ATOM N N   . LEU A 2 233 . 233 LEU A N   71.97102   ? 9.211993      -22.371782   5.385877     1 1778
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  68.620155  ? 8.8513775     -21.661888   6.608159     1 1779
ATOM C C   . LEU A 2 233 . 233 LEU A C   63.92323   ? 8.549018      -20.194862   6.319841     1 1780
ATOM O O   . LEU A 2 233 . 233 LEU A O   66.57697   ? 7.5075774     -19.702358   6.743714     1 1781
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  66.4819    ? 9.974984      -21.813578   7.6383276    1 1782
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  69.08952   ? 9.683988      -21.111921   8.978183     1 1783
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 69.551544  ? 10.890305     -21.247885   9.900742     1 1784
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 69.31216   ? 8.471658      -21.698473   9.686049     1 1785
ATOM N N   . LEU A 2 234 . 234 LEU A N   72.18958   ? 9.39216       -19.504034   5.5687895    1 1786
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  72.98377   ? 9.145097      -18.114578   5.185163     1 1787
ATOM C C   . LEU A 2 234 . 234 LEU A C   72.648834  ? 7.866852      -17.990843   4.354216     1 1788
ATOM O O   . LEU A 2 234 . 234 LEU A O   72.097466  ? 7.0548654     -17.115622   4.6337004    1 1789
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  72.24676   ? 10.368054     -17.545753   4.449725     1 1790
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  72.62238   ? 10.19769      -16.07688    4.0060124    1 1791
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 71.92614   ? 11.405899     -15.610701   3.2155976    1 1792
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 73.04143   ? 10.010143     -15.125779   5.1833267    1 1793
ATOM N N   . LYS A 2 235 . 235 LYS A N   72.84088   ? 7.6465483     -18.877111   3.398962     1 1794
ATOM C CA  . LYS A 2 235 . 235 LYS A CA  79.91397   ? 6.4062786     -18.903084   2.599378     1 1795
ATOM C C   . LYS A 2 235 . 235 LYS A C   79.516136  ? 5.1620536     -19.038801   3.469991     1 1796
ATOM O O   . LYS A 2 235 . 235 LYS A O   79.90874   ? 4.2042713     -18.294075   3.2892287    1 1797
ATOM C CB  . LYS A 2 235 . 235 LYS A CB  79.24268   ? 6.448493      -20.056908   1.5827368    1 1798
ATOM C CG  . LYS A 2 235 . 235 LYS A CG  78.86707   ? 7.37801       -19.75559    0.40730473   1 1799
ATOM C CD  . LYS A 2 235 . 235 LYS A CD  75.14008   ? 7.5518546     -20.979824   -0.496417    1 1800
ATOM C CE  . LYS A 2 235 . 235 LYS A CE  73.303894  ? 8.536878      -20.643612   -1.6222025   1 1801
ATOM N NZ  . LYS A 2 235 . 235 LYS A NZ  67.80046   1 9.029572      -21.852915   -2.3147418   1 1802
ATOM N N   . ILE A 2 236 . 236 ILE A N   61.77051   ? 5.190702      -19.946304   4.4193926    1 1803
ATOM C CA  . ILE A 2 236 . 236 ILE A CA  63.623714  ? 4.078195      -20.173922   5.3457217    1 1804
ATOM C C   . ILE A 2 236 . 236 ILE A C   62.239265  ? 3.8867948     -18.96595    6.268254     1 1805
ATOM O O   . ILE A 2 236 . 236 ILE A O   68.99539   ? 2.7632744     -18.511562   6.4485636    1 1806
ATOM C CB  . ILE A 2 236 . 236 ILE A CB  69.666275  ? 4.302787      -21.479212   6.1284823    1 1807
ATOM C CG1 . ILE A 2 236 . 236 ILE A CG1 69.77823   ? 4.201925      -22.687752   5.1797385    1 1808
ATOM C CG2 . ILE A 2 236 . 236 ILE A CG2 72.956726  ? 3.2791052     -21.617899   7.27067      1 1809
ATOM C CD1 . ILE A 2 236 . 236 ILE A CD1 73.51681   ? 4.7395997     -23.997799   5.7819695    1 1810
ATOM N N   . CYS A 2 237 . 237 CYS A N   73.06484   ? 4.956017      -18.408398   6.8031135    1 1811
ATOM C CA  . CYS A 2 237 . 237 CYS A CA  72.60401   ? 4.893508      -17.2146     7.6376157    1 1812
ATOM C C   . CYS A 2 237 . 237 CYS A C   73.01209   ? 4.304751      -16.02649    6.8788977    1 1813
ATOM O O   . CYS A 2 237 . 237 CYS A O   73.16727   ? 3.3994784     -15.37728    7.385955     1 1814
ATOM C CB  . CYS A 2 237 . 237 CYS A CB  72.42304   ? 6.284924      -16.87564    8.168478     1 1815
ATOM S SG  . CYS A 2 237 . 237 CYS A SG  73.54918   ? 6.780332      -18.063313   9.4364605    1 1816
ATOM N N   . VAL A 2 238 . 238 VAL A N   73.14413   ? 4.773642      -15.773049   5.6798353    1 1817
ATOM C CA  . VAL A 2 238 . 238 VAL A CA  79.866135  ? 4.235692      -14.708051   4.8307652    1 1818
ATOM C C   . VAL A 2 238 . 238 VAL A C   79.6096    ? 2.7616744     -14.948091   4.532652     1 1819
ATOM O O   . VAL A 2 238 . 238 VAL A O   79.92725   ? 1.9611415     -14.037626   4.6875134    1 1820
ATOM C CB  . VAL A 2 238 . 238 VAL A CB  79.47201   ? 5.0525503     -14.568284   3.5390987    1 1821
ATOM C CG1 . VAL A 2 238 . 238 VAL A CG1 79.034515  ? 6.446393      -14.020179   3.841271     1 1822
ATOM C CG2 . VAL A 2 238 . 238 VAL A CG2 76.38715   ? 4.393973      -13.620374   2.5431902    1 1823
ATOM N N   . PHE A 2 239 . 239 PHE A N   75.7491    ? 2.3857698     -16.148893   4.1988792    1 1824
ATOM C CA  . PHE A 2 239 . 239 PHE A CA  72.52087   ? 0.9849738     -16.473707   3.9533722    1 1825
ATOM C C   . PHE A 2 239 . 239 PHE A C   65.22057   ? 0.08975879    -16.222212   5.16939      1 1826
ATOM O O   . PHE A 2 239 . 239 PHE A O   66.38012   ? -0.99960923   -15.671829   5.036564     1 1827
ATOM C CB  . PHE A 2 239 . 239 PHE A CB  64.679504  ? 0.8894283     -17.927223   3.5011277    1 1828
ATOM C CG  . PHE A 2 239 . 239 PHE A CG  70.67664   ? -0.51764494   -18.372494   3.1898978    1 1829
ATOM C CD1 . PHE A 2 239 . 239 PHE A CD1 71.26086   ? -1.210163     -17.80955    2.1036832    1 1830
ATOM C CD2 . PHE A 2 239 . 239 PHE A CD2 71.13779   ? -1.1421332    -19.35793    3.9721863    1 1831
ATOM C CE1 . PHE A 2 239 . 239 PHE A CE1 73.30014   ? -2.5089865    -18.237146   1.7855102    1 1832
ATOM C CE2 . PHE A 2 239 . 239 PHE A CE2 74.07302   ? -2.4388914    -19.79362    3.6508503    1 1833
ATOM C CZ  . PHE A 2 239 . 239 PHE A CZ  73.6202    ? -3.1242015    -19.237474   2.5570712    1 1834
ATOM N N   . ILE A 2 240 . 240 ILE A N   73.032646  ? 0.5583157     -16.566637   6.3530383    1 1835
ATOM C CA  . ILE A 2 240 . 240 ILE A CA  73.30329   ? -0.19503699   -16.338936   7.5905776    1 1836
ATOM C C   . ILE A 2 240 . 240 ILE A C   73.48558   ? -0.2448546    -14.851947   7.9392767    1 1837
ATOM O O   . ILE A 2 240 . 240 ILE A O   72.45107   ? -1.3234669    -14.300791   8.1146555    1 1838
ATOM C CB  . ILE A 2 240 . 240 ILE A CB  73.75373   ? 0.38385415    -17.18897    8.73829      1 1839
ATOM C CG1 . ILE A 2 240 . 240 ILE A CG1 73.58993   ? 0.1291096     -18.683199   8.460266     1 1840
ATOM C CG2 . ILE A 2 240 . 240 ILE A CG2 82.51708   ? -0.23747939   -16.78517    10.088646    1 1841
ATOM C CD1 . ILE A 2 240 . 240 ILE A CD1 82.1348    ? 0.8641639     -19.630033   9.419897     1 1842
ATOM N N   . PHE A 2 241 . 241 PHE A N   82.34587   ? 0.89677906    -14.191967   8.015648     1 1843
ATOM C CA  . PHE A 2 241 . 241 PHE A CA  81.60303   ? 0.9959328     -12.833425   8.541162     1 1844
ATOM C C   . PHE A 2 241 . 241 PHE A C   81.50718   ? 0.66913724    -11.743763   7.5251193    1 1845
ATOM O O   . PHE A 2 241 . 241 PHE A O   77.41716   ? 0.1862912     -10.694477   7.919137     1 1846
ATOM C CB  . PHE A 2 241 . 241 PHE A CB  76.00983   ? 2.3825898     -12.614406   9.142472     1 1847
ATOM C CG  . PHE A 2 241 . 241 PHE A CG  72.8527    ? 2.6273856     -13.404168   10.410834    1 1848
ATOM C CD1 . PHE A 2 241 . 241 PHE A CD1 68.211105  ? 1.9395956     -13.069104   11.587615    1 1849
ATOM C CD2 . PHE A 2 241 . 241 PHE A CD2 70.43313   ? 3.5426896     -14.463543   10.427258    1 1850
ATOM C CE1 . PHE A 2 241 . 241 PHE A CE1 69.5038    ? 2.1553378     -13.801812   12.765932    1 1851
ATOM C CE2 . PHE A 2 241 . 241 PHE A CE2 72.435036  ? 3.7653527     -15.197769   11.606577    1 1852
ATOM C CZ  . PHE A 2 241 . 241 PHE A CZ  72.88245   ? 3.0707884     -14.864871   12.77564     1 1853
ATOM N N   . ALA A 2 242 . 242 ALA A N   72.25008   ? 0.9182525     -11.974661   6.2584877    1 1854
ATOM C CA  . ALA A 2 242 . 242 ALA A CA  75.038155  ? 0.61472595    -11.020787   5.1969213    1 1855
ATOM C C   . ALA A 2 242 . 242 ALA A C   76.0057    ? -0.718398     -11.281534   4.4892764    1 1856
ATOM O O   . ALA A 2 242 . 242 ALA A O   75.504135  ? -1.0953735    -10.523127   3.605167     1 1857
ATOM C CB  . ALA A 2 242 . 242 ALA A CB  74.63281   ? 1.7642483     -10.96679    4.20188      1 1858
ATOM N N   . PHE A 2 243 . 243 PHE A N   74.757675  ? -1.4178113    -12.354254   4.8475165    1 1859
ATOM C CA  . PHE A 2 243 . 243 PHE A CA  75.15019   ? -2.6823132    -12.642745   4.189658     1 1860
ATOM C C   . PHE A 2 243 . 243 PHE A C   74.325165  ? -3.7512553    -13.172405   5.140265     1 1861
ATOM O O   . PHE A 2 243 . 243 PHE A O   76.05336   ? -4.724826     -12.469725   5.385568     1 1862
ATOM C CB  . PHE A 2 243 . 243 PHE A CB  75.930115  ? -2.4370866    -13.585503   3.0074313    1 1863
ATOM C CG  . PHE A 2 243 . 243 PHE A CG  82.27123   ? -3.6451056    -13.760772   2.1286225    1 1864
ATOM C CD1 . PHE A 2 243 . 243 PHE A CD1 81.84533   ? -4.1226053    -12.679258   1.3683469    1 1865
ATOM C CD2 . PHE A 2 243 . 243 PHE A CD2 82.16287   ? -4.3145742    -14.994375   2.0749002    1 1866
ATOM C CE1 . PHE A 2 243 . 243 PHE A CE1 81.380974  ? -5.255864     -12.827029   0.55667293   1 1867
ATOM C CE2 . PHE A 2 243 . 243 PHE A CE2 81.14232   ? -5.4427958    -15.151646   1.2590454    1 1868
ATOM C CZ  . PHE A 2 243 . 243 PHE A CZ  76.968834  ? -5.915884     -14.067588   0.49927813   1 1869
ATOM N N   . ILE A 2 244 . 244 ILE A N   75.45606   ? -3.5922568    -14.349171   5.7056975    1 1870
ATOM C CA  . ILE A 2 244 . 244 ILE A CA  71.184456  ? -4.6553965    -15.006727   6.480524     1 1871
ATOM C C   . ILE A 2 244 . 244 ILE A C   64.13943   ? -5.0672708    -14.191072   7.7000537    1 1872
ATOM O O   . ILE A 2 244 . 244 ILE A O   66.262146  ? -6.2437854    -13.86971    7.8551974    1 1873
ATOM C CB  . ILE A 2 244 . 244 ILE A CB  64.3497    ? -4.243551     -16.43813    6.87962      1 1874
ATOM C CG1 . ILE A 2 244 . 244 ILE A CG1 71.34313   ? -4.0698133    -17.35427    5.6545525    1 1875
ATOM C CG2 . ILE A 2 244 . 244 ILE A CG2 72.20301   ? -5.248752     -17.06561    7.8644404    1 1876
ATOM C CD1 . ILE A 2 244 . 244 ILE A CD1 72.19866   ? -5.35108      -17.594822   4.833542     1 1877
ATOM N N   . MET A 2 245 . 245 MET A N   75.15549   ? -4.130566     -13.847724   8.547211     1 1878
ATOM C CA  . MET A 2 245 . 245 MET A CA  75.822975  ? -4.416581     -13.108236   9.774824     1 1879
ATOM C C   . MET A 2 245 . 245 MET A C   75.39331   ? -5.0114193    -11.726333   9.480887     1 1880
ATOM O O   . MET A 2 245 . 245 MET A O   74.90692   ? -6.0651455    -11.422919   10.03749     1 1881
ATOM C CB  . MET A 2 245 . 245 MET A CB  75.20182   ? -3.1731632    -13.079868   10.665458    1 1882
ATOM C CG  . MET A 2 245 . 245 MET A CG  75.451035  ? -3.4070456    -12.34016    11.97165     1 1883
ATOM S SD  . MET A 2 245 . 245 MET A SD  74.61537   ? -1.9139857    -12.11537    12.973961    1 1884
ATOM C CE  . MET A 2 245 . 245 MET A CE  75.83057   ? -1.5700096    -13.818416   13.4620285   1 1885
ATOM N N   . PRO A 2 246 . 246 PRO A N   75.50698   ? -4.4396696    -10.904653   8.584845     1 1886
ATOM C CA  . PRO A 2 246 . 246 PRO A CA  81.48992   ? -5.03727      -9.6333275   8.203374     1 1887
ATOM C C   . PRO A 2 246 . 246 PRO A C   80.96432   ? -6.441227     -9.76213     7.612747     1 1888
ATOM O O   . PRO A 2 246 . 246 PRO A O   81.27056   ? -7.340165     -9.034537    8.013116     1 1889
ATOM C CB  . PRO A 2 246 . 246 PRO A CB  80.2338    ? -4.0712686    -9.0165205   7.202624     1 1890
ATOM C CG  . PRO A 2 246 . 246 PRO A CG  80.21193   ? -2.7312384    -9.615324    7.5940156    1 1891
ATOM C CD  . PRO A 2 246 . 246 PRO A CD  76.62709   ? -3.1137388    -11.030359   7.9956875    1 1892
ATOM N N   . VAL A 2 247 . 247 VAL A N   75.13327   ? -6.6601043    -10.7077     6.725536     1 1893
ATOM C CA  . VAL A 2 247 . 247 VAL A CA  70.74547   ? -7.987114     -10.929107   6.1246386    1 1894
ATOM C C   . VAL A 2 247 . 247 VAL A C   63.05059   ? -9.020966     -11.326618   7.1705494    1 1895
ATOM O O   . VAL A 2 247 . 247 VAL A O   65.15747   ? -10.159663    -10.866533   7.1001997    1 1896
ATOM C CB  . VAL A 2 247 . 247 VAL A CB  62.824875  ? -7.905429     -11.966991   4.9957547    1 1897
ATOM C CG1 . VAL A 2 247 . 247 VAL A CG1 70.23897   ? -7.180735     -11.375163   3.788949     1 1898
ATOM C CG2 . VAL A 2 247 . 247 VAL A CG2 70.68915   ? -9.2860565    -12.425924   4.5092483    1 1899
ATOM N N   . LEU A 2 248 . 248 LEU A N   70.460106  ? -8.646898     -12.114045   8.156696     1 1900
ATOM C CA  . LEU A 2 248 . 248 LEU A CA  73.41847   ? -9.5322275    -12.451325   9.273068     1 1901
ATOM C C   . LEU A 2 248 . 248 LEU A C   74.15271   ? -9.885806     -11.220549   10.106295    1 1902
ATOM O O   . LEU A 2 248 . 248 LEU A O   73.532364  ? -11.065397    -11.0055275  10.379637    1 1903
ATOM C CB  . LEU A 2 248 . 248 LEU A CB  72.92912   ? -8.890541     -13.532053   10.150457    1 1904
ATOM C CG  . LEU A 2 248 . 248 LEU A CG  73.34645   ? -8.85782      -14.933631   9.526228     1 1905
ATOM C CD1 . LEU A 2 248 . 248 LEU A CD1 73.66853   ? -8.064028     -15.871529   10.432764    1 1906
ATOM C CD2 . LEU A 2 248 . 248 LEU A CD2 72.992485  ? -10.255303    -15.521848   9.343919     1 1907
ATOM N N   . ILE A 2 249 . 249 ILE A N   74.423805  ? -8.902167     -10.402479   10.451553    1 1908
ATOM C CA  . ILE A 2 249 . 249 ILE A CA  74.22111   ? -9.120757     -9.157322    11.201751    1 1909
ATOM C C   . ILE A 2 249 . 249 ILE A C   82.937256  ? -10.0686245   -8.233715    10.434764    1 1910
ATOM O O   . ILE A 2 249 . 249 ILE A O   82.50181   ? -11.061785    -7.768962    10.986627    1 1911
ATOM C CB  . ILE A 2 249 . 249 ILE A CB  82.94481   ? -7.7781243    -8.466025    11.512457    1 1912
ATOM C CG1 . ILE A 2 249 . 249 ILE A CG1 82.0567    ? -6.9627113    -9.308258    12.509296    1 1913
ATOM C CG2 . ILE A 2 249 . 249 ILE A CG2 82.023476  ? -8.001043     -7.051419    12.0758095   1 1914
ATOM C CD1 . ILE A 2 249 . 249 ILE A CD1 76.037315  ? -5.493269     -8.882203    12.6271925   1 1915
ATOM N N   . ILE A 2 250 . 250 ILE A N   75.52437   ? -9.79631      -8.019492    9.166993     1 1916
ATOM C CA  . ILE A 2 250 . 250 ILE A CA  71.93616   ? -10.625154    -7.1888437   8.291201     1 1917
ATOM C C   . ILE A 2 250 . 250 ILE A C   65.76082   ? -12.050231    -7.74113     8.216954     1 1918
ATOM O O   . ILE A 2 250 . 250 ILE A O   70.5138    ? -13.01366     -7.002458    8.400393     1 1919
ATOM C CB  . ILE A 2 250 . 250 ILE A CB  69.70798   ? -9.964583     -7.0923395   6.903463     1 1920
ATOM C CG1 . ILE A 2 250 . 250 ILE A CG1 73.28291   ? -8.666009     -6.26548     6.985542     1 1921
ATOM C CG2 . ILE A 2 250 . 250 ILE A CG2 73.21158   ? -10.931788    -6.4838104   5.8837066    1 1922
ATOM C CD1 . ILE A 2 250 . 250 ILE A CD1 72.85813   ? -7.7628703    -6.3909416   5.7446723    1 1923
ATOM N N   . THR A 2 251 . 251 THR A N   75.67664   ? -12.196496    -9.032248    8.018741     1 1924
ATOM C CA  . THR A 2 251 . 251 THR A CA  76.573715  ? -13.509208    -9.686436    7.923465     1 1925
ATOM C C   . THR A 2 251 . 251 THR A C   76.28166   ? -14.312441    -9.531553    9.207987     1 1926
ATOM O O   . THR A 2 251 . 251 THR A O   75.675705  ? -15.5085125   -9.240171    9.148259     1 1927
ATOM C CB  . THR A 2 251 . 251 THR A CB  75.65541   ? -13.35234     -11.170517   7.5861125    1 1928
ATOM O OG1 . THR A 2 251 . 251 THR A OG1 76.04353   ? -12.673898    -11.311787   6.3672223    1 1929
ATOM C CG2 . THR A 2 251 . 251 THR A CG2 75.33262   ? -14.693933    -11.873845   7.418256     1 1930
ATOM N N   . VAL A 2 252 . 252 VAL A N   76.46071   ? -13.674288    -9.670438    10.3501005   1 1931
ATOM C CA  . VAL A 2 252 . 252 VAL A CA  75.77508   ? -14.313348    -9.453669    11.652445    1 1932
ATOM C C   . VAL A 2 252 . 252 VAL A C   84.09983   ? -14.740645    -8.001356    11.805562    1 1933
ATOM O O   . VAL A 2 252 . 252 VAL A O   83.82763   ? -15.897044    -7.7527466   12.140517    1 1934
ATOM C CB  . VAL A 2 252 . 252 VAL A CB  84.05172   ? -13.392121    -9.9008875   12.7984495   1 1935
ATOM C CG1 . VAL A 2 252 . 252 VAL A CG1 83.333374  ? -13.250965    -11.42445    12.805311    1 1936
ATOM C CG2 . VAL A 2 252 . 252 VAL A CG2 83.20526   ? -13.930955    -9.489719    14.169126    1 1937
ATOM N N   . CYS A 2 253 . 253 CYS A N   79.67913   ? -13.869611    -7.0446005   11.505351    1 1938
ATOM C CA  . CYS A 2 253 . 253 CYS A CA  77.165184  ? -14.192393    -5.6201816   11.5844965   1 1939
ATOM C C   . CYS A 2 253 . 253 CYS A C   76.187935  ? -15.390565    -5.26096     10.703506    1 1940
ATOM O O   . CYS A 2 253 . 253 CYS A O   69.064514  ? -16.356241    -4.675725    11.182337    1 1941
ATOM C CB  . CYS A 2 253 . 253 CYS A CB  69.62552   ? -12.964511    -4.794996    11.196483    1 1942
ATOM S SG  . CYS A 2 253 . 253 CYS A SG  69.17735   ? -11.692962    -4.9159365   12.471409    1 1943
ATOM N N   . TYR A 2 254 . 254 TYR A N   74.19411   ? -15.3753805   -5.655028    9.454237     1 1944
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  75.08322   ? -16.487375    -5.379272    8.539918     1 1945
ATOM C C   . TYR A 2 254 . 254 TYR A C   74.65019   ? -17.759535    -6.1330943   8.910426     1 1946
ATOM O O   . TYR A 2 254 . 254 TYR A O   77.68309   ? -18.849255    -5.581935    8.7739       1 1947
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  78.518715  ? -16.080444    -5.665416    7.0994005    1 1948
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  77.999146  ? -15.303999    -4.512178    6.4970903    1 1949
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 77.34203   ? -15.988415    -3.3521194   6.0840864    1 1950
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 77.24788   ? -13.912933    -4.576201    6.402366     1 1951
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 77.65202   ? -15.27259     -2.243105    5.6096873    1 1952
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 77.09537   ? -13.185306    -3.4729745   5.933465     1 1953
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  78.580894  ? -13.863831    -2.301822    5.5484533    1 1954
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  78.18278   ? -13.15389     -1.2231838   5.128821     1 1955
ATOM N N   . GLY A 2 255 . 255 GLY A N   84.03672   ? -17.652601    -7.3515215   9.417368     1 1956
ATOM C CA  . GLY A 2 255 . 255 GLY A CA  83.511215  ? -18.785692    -8.113513    9.92686      1 1957
ATOM C C   . GLY A 2 255 . 255 GLY A C   83.90031   ? -19.483507    -7.3838224   11.074649    1 1958
ATOM O O   . GLY A 2 255 . 255 GLY A O   82.41345   ? -20.69687     -7.172289    11.023484    1 1959
ATOM N N   . LEU A 2 256 . 256 LEU A N   82.29319   ? -18.717934    -6.916247    12.044747    1 1960
ATOM C CA  . LEU A 2 256 . 256 LEU A CA  76.63055   ? -19.227184    -6.1581197   13.184327    1 1961
ATOM C C   . LEU A 2 256 . 256 LEU A C   71.713974  ? -19.79557     -4.801021    12.760738    1 1962
ATOM O O   . LEU A 2 256 . 256 LEU A O   67.56163   ? -20.882784    -4.4326982   13.209997    1 1963
ATOM C CB  . LEU A 2 256 . 256 LEU A CB  63.27804   ? -18.10766     -5.988588    14.219917    1 1964
ATOM C CG  . LEU A 2 256 . 256 LEU A CG  64.12594   ? -17.661566    -7.2982955   14.907383    1 1965
ATOM C CD1 . LEU A 2 256 . 256 LEU A CD1 62.516533  ? -16.462143    -7.0104365   15.807904    1 1966
ATOM C CD2 . LEU A 2 256 . 256 LEU A CD2 64.36647   ? -18.769245    -7.9131927   15.766362    1 1967
ATOM N N   . MET A 2 257 . 257 MET A N   65.39555   ? -19.148605    -4.0990157   11.854258    1 1968
ATOM C CA  . MET A 2 257 . 257 MET A CA  65.22009   ? -19.664497    -2.8449926   11.294059    1 1969
ATOM C C   . MET A 2 257 . 257 MET A C   71.54265   ? -21.008       -3.036293    10.599384    1 1970
ATOM O O   . MET A 2 257 . 257 MET A O   72.767494  ? -21.93473     -2.2683303   10.820407    1 1971
ATOM C CB  . MET A 2 257 . 257 MET A CB  71.521324  ? -18.667065    -2.2463093   10.300061    1 1972
ATOM C CG  . MET A 2 257 . 257 MET A CG  70.090195  ? -17.491108    -1.5864849   10.995875    1 1973
ATOM S SD  . MET A 2 257 . 257 MET A SD  70.933464  ? -16.479954    -0.5979374   9.861538     1 1974
ATOM C CE  . MET A 2 257 . 257 MET A CE  71.47316   ? -15.58637     -1.885446    8.974081     1 1975
ATOM N N   . ILE A 2 258 . 258 ILE A N   70.98246   ? -21.151682    -4.0661244   9.78908      1 1976
ATOM C CA  . ILE A 2 258 . 258 ILE A CA  74.08515   ? -22.408134    -4.359771    9.087084     1 1977
ATOM C C   . ILE A 2 258 . 258 ILE A C   74.39755   ? -23.527494    -4.6726165   10.08303     1 1978
ATOM O O   . ILE A 2 258 . 258 ILE A O   83.64554   ? -24.659184    -4.2165837   9.890509     1 1979
ATOM C CB  . ILE A 2 258 . 258 ILE A CB  83.20247   ? -22.213192    -5.506094    8.0767355    1 1980
ATOM C CG1 . ILE A 2 258 . 258 ILE A CG1 83.74121   ? -21.35408     -5.0162435   6.890872     1 1981
ATOM C CG2 . ILE A 2 258 . 258 ILE A CG2 83.00585   ? -23.565708    -6.03002     7.5522676    1 1982
ATOM C CD1 . ILE A 2 258 . 258 ILE A CD1 82.68521   ? -20.815561    -6.1578727   6.012643     1 1983
ATOM N N   . LEU A 2 259 . 259 LEU A N   76.85927   ? -23.235395    -5.421688    11.130545    1 1984
ATOM C CA  . LEU A 2 259 . 259 LEU A CA  76.46641   ? -24.201763    -5.7124906   12.190415    1 1985
ATOM C C   . LEU A 2 259 . 259 LEU A C   72.535446  ? -24.617935    -4.435905    12.914988    1 1986
ATOM O O   . LEU A 2 259 . 259 LEU A O   65.79648   ? -25.813469    -4.2082114   13.0944195   1 1987
ATOM C CB  . LEU A 2 259 . 259 LEU A CB  70.638916  ? -23.611897    -6.7359037   13.165825    1 1988
ATOM C CG  . LEU A 2 259 . 259 LEU A CG  69.23249   ? -23.454384    -8.153811    12.586717    1 1989
ATOM C CD1 . LEU A 2 259 . 259 LEU A CD1 73.294304  ? -22.708927    -9.02962     13.593464    1 1990
ATOM C CD2 . LEU A 2 259 . 259 LEU A CD2 73.88314   ? -24.79929     -8.807741    12.279326    1 1991
ATOM N N   . ARG A 2 260 . 260 ARG A N   73.236     ? -23.672834    -3.5753107   13.238886    1 1992
ATOM C CA  . ARG A 2 260 . 260 ARG A CA  75.9256    ? -23.93033     -2.2895072   13.886987    1 1993
ATOM C C   . ARG A 2 260 . 260 ARG A C   76.90735   ? -24.74672     -1.3566564   12.996744    1 1994
ATOM O O   . ARG A 2 260 . 260 ARG A O   76.4831    ? -25.756615    -0.83210725  13.450748    1 1995
ATOM C CB  . ARG A 2 260 . 260 ARG A CB  75.77693   ? -22.594416    -1.6666758   14.304208    1 1996
ATOM C CG  . ARG A 2 260 . 260 ARG A CG  75.978325  ? -22.733387    -0.36018237  15.091011    1 1997
ATOM C CD  . ARG A 2 260 . 260 ARG A CD  76.25973   ? -23.476887    -0.5395988   16.425934    1 1998
ATOM N NE  . ARG A 2 260 . 260 ARG A NE  75.227196  ? -23.470215    0.71273744   17.197388    1 1999
ATOM C CZ  . ARG A 2 260 . 260 ARG A CZ  76.68887   ? -23.972883    0.9121024    18.404936    1 2000
ATOM N NH1 . ARG A 2 260 . 260 ARG A NH1 76.4544    ? -24.54966     -0.049834207 19.074522    1 2001
ATOM N NH2 . ARG A 2 260 . 260 ARG A NH2 85.132835  1 -23.91298     2.0823236    18.96405     1 2002
ATOM N N   . LEU A 2 261 . 261 LEU A N   84.913864  ? -24.389431    -1.1978627   11.755325    1 2003
ATOM C CA  . LEU A 2 261 . 261 LEU A CA  85.24373   ? -25.126282    -0.36339712  10.803349    1 2004
ATOM C C   . LEU A 2 261 . 261 LEU A C   84.65471   ? -26.558056    -0.855898    10.57251     1 2005
ATOM O O   . LEU A 2 261 . 261 LEU A O   84.67132   ? -27.454113    -0.049923178 10.323835    1 2006
ATOM C CB  . LEU A 2 261 . 261 LEU A CB  84.05692   ? -24.362524    -0.31457514  9.47507      1 2007
ATOM C CG  . LEU A 2 261 . 261 LEU A CG  79.93754   ? -23.070105    0.5139813    9.508884     1 2008
ATOM C CD1 . LEU A 2 261 . 261 LEU A CD1 80.22037   ? -22.319523    0.33038175   8.190321     1 2009
ATOM C CD2 . LEU A 2 261 . 261 LEU A CD2 79.92323   ? -23.35892     2.0050085    9.6853075    1 2010
ATOM N N   . LYS A 2 262 . 262 LYS A N   80.20605   ? -26.810028    -2.155305    10.671888    1 2011
ATOM C CA  . LYS A 2 262 . 262 LYS A CA  79.831085  ? -28.166557    -2.7199023   10.606936    1 2012
ATOM C C   . LYS A 2 262 . 262 LYS A C   81.27778   ? -28.986996    -2.4139042   11.85525     1 2013
ATOM O O   . LYS A 2 262 . 262 LYS A O   81.95254   ? -30.19543     -2.251167    11.720998    1 2014
ATOM C CB  . LYS A 2 262 . 262 LYS A CB  81.3545    ? -28.10055     -4.233112    10.384824    1 2015
ATOM C CG  . LYS A 2 262 . 262 LYS A CG  82.4802    ? -27.765131    -4.6018      8.935168     1 2016
ATOM C CD  . LYS A 2 262 . 262 LYS A CD  83.2398    ? -27.650236    -6.128315    8.814418     1 2017
ATOM C CE  . LYS A 2 262 . 262 LYS A CE  83.1802    ? -27.342863    -6.5365257   7.377272     1 2018
ATOM N NZ  . LYS A 2 262 . 262 LYS A NZ  82.649956  1 -27.247326    -8.020559    7.2428107    1 2019
ATOM N N   . SER A 2 263 . 263 SER A N   82.578125  ? -28.370049    -2.3385003   13.025407    1 2020
ATOM C CA  . SER A 2 263 . 263 SER A CA  82.59753   ? -29.061447    -2.0642982   14.284449    1 2021
ATOM C C   . SER A 2 263 . 263 SER A C   82.22349   ? -29.322159    -0.5818244   14.519813    1 2022
ATOM O O   . SER A 2 263 . 263 SER A O   83.15742   ? -30.352535    -0.23881617  15.086361    1 2023
ATOM C CB  . SER A 2 263 . 263 SER A CB  82.59461   ? -28.297571    -2.6780858   15.46094     1 2024
ATOM O OG  . SER A 2 263 . 263 SER A OG  84.76736   ? -27.043291    -2.0793183   15.669143    1 2025
ATOM N N   . VAL A 2 264 . 264 VAL A N   84.375046  ? -28.46221     0.29840258   14.070209    1 2026
ATOM C CA  . VAL A 2 264 . 264 VAL A CA  84.60849   ? -28.482521    1.7415363    14.389546    1 2027
ATOM C C   . VAL A 2 264 . 264 VAL A C   83.39919   ? -29.213438    2.5891232    13.337936    1 2028
ATOM O O   . VAL A 2 264 . 264 VAL A O   83.21489   ? -29.08586     3.8020303    13.29039     1 2029
ATOM C CB  . VAL A 2 264 . 264 VAL A CB  77.80775   ? -27.046688    2.2341673    14.69937     1 2030
ATOM C CG1 . VAL A 2 264 . 264 VAL A CG1 72.686935  ? -26.43287     1.4218943    15.831087    1 2031
ATOM C CG2 . VAL A 2 264 . 264 VAL A CG2 69.3806    ? -26.972801    3.6975222    15.15198     1 2032
ATOM N N   . ARG A 2 265 . 265 ARG A N   65.183235  ? -30.031195    2.0020666    12.536665    1 2033
ATOM C CA  . ARG A 2 265 . 265 ARG A CA  65.362785  ? -30.692636    2.6426146    11.37925     1 2034
ATOM C C   . ARG A 2 265 . 265 ARG A C   64.46305   ? -31.55605     3.8907835    11.664938    1 2035
ATOM O O   . ARG A 2 265 . 265 ARG A O   64.88214   ? -32.114456    4.431932     10.708773    1 2036
ATOM C CB  . ARG A 2 265 . 265 ARG A CB  66.288994  ? -31.48226     1.5465877    10.639296    1 2037
ATOM C CG  . ARG A 2 265 . 265 ARG A CG  66.17205   ? -31.831648    1.9340503    9.204012     1 2038
ATOM C CD  . ARG A 2 265 . 265 ARG A CD  72.18318   ? -32.54378     0.77649516   8.492175     1 2039
ATOM N NE  . ARG A 2 265 . 265 ARG A NE  73.3297    ? -32.99503     1.1648129    7.1498923    1 2040
ATOM C CZ  . ARG A 2 265 . 265 ARG A CZ  72.1721    ? -33.724697    0.4357596    6.315344     1 2041
ATOM N NH1 . ARG A 2 265 . 265 ARG A NH1 70.72477   ? -34.11116     -0.7679966   6.6294513    1 2042
ATOM N NH2 . ARG A 2 265 . 265 ARG A NH2 71.37498   1 -34.07445     0.9064637    5.157652     1 2043
ATOM N N   . MET A 2 266 . 266 MET A N   71.92519   ? -31.693893    4.3494577    12.903546    1 2044
ATOM C CA  . MET A 2 266 . 266 MET A CA  71.925514  ? -32.751087    5.294502     13.262922    1 2045
ATOM C C   . MET A 2 266 . 266 MET A C   74.803665  ? -32.33679     6.579552     13.995936    1 2046
ATOM O O   . MET A 2 266 . 266 MET A O   75.22971   ? -33.210632    7.4165134    14.173815    1 2047
ATOM C CB  . MET A 2 266 . 266 MET A CB  84.21807   ? -33.815636    4.550835     14.086885    1 2048
ATOM C CG  . MET A 2 266 . 266 MET A CG  83.99891   ? -34.57868     3.5042856    13.28175     1 2049
ATOM S SD  . MET A 2 266 . 266 MET A SD  84.43706   ? -35.70213     4.1611814    12.012103    1 2050
ATOM C CE  . MET A 2 266 . 266 MET A CE  83.67274   ? -37.101795    4.6657114    13.046197    1 2051
ATOM N N   . LEU A 2 267 . 267 LEU A N   82.992615  ? -31.09665     6.7849774    14.429646    1 2052
ATOM C CA  . LEU A 2 267 . 267 LEU A CA  76.84938   ? -30.809772    7.8523045    15.409299    1 2053
ATOM C C   . LEU A 2 267 . 267 LEU A C   73.38874   ? -29.706266    8.872888     15.0547285   1 2054
ATOM O O   . LEU A 2 267 . 267 LEU A O   70.36238   ? -29.495237    9.802084     15.82473     1 2055
ATOM C CB  . LEU A 2 267 . 267 LEU A CB  62.62296   ? -30.594627    7.2270274    16.80338     1 2056
ATOM C CG  . LEU A 2 267 . 267 LEU A CG  63.29955   ? -31.439236    7.9077406    17.894354    1 2057
ATOM C CD1 . LEU A 2 267 . 267 LEU A CD1 60.745167  ? -30.849733    7.628458     19.279371    1 2058
ATOM C CD2 . LEU A 2 267 . 267 LEU A CD2 69.25045   ? -32.872486    7.3921366    17.898777    1 2059
ATOM N N   . SER A 2 268 . 268 SER A N   70.43601   ? -29.022005    8.769517     13.932107    1 2060
ATOM C CA  . SER A 2 268 . 268 SER A CA  69.8529    ? -28.024624    9.775353     13.536457    1 2061
ATOM C C   . SER A 2 268 . 268 SER A C   74.78648   ? -28.721449    11.013024    12.971835    1 2062
ATOM O O   . SER A 2 268 . 268 SER A O   76.04243   ? -29.223793    10.996335    11.851006    1 2063
ATOM C CB  . SER A 2 268 . 268 SER A CB  75.39971   ? -27.026419    9.183523     12.544331    1 2064
ATOM O OG  . SER A 2 268 . 268 SER A OG  74.27542   ? -25.953352    10.085643    12.360066    1 2065
ATOM N N   . GLY A 2 269 . 269 GLY A N   74.34988   ? -28.751392    12.091466    13.756316    1 2066
ATOM C CA  . GLY A 2 269 . 269 GLY A CA  74.78762   ? -29.432043    13.341307    13.402088    1 2067
ATOM C C   . GLY A 2 269 . 269 GLY A C   74.12088   ? -28.88106     14.034227    12.156677    1 2068
ATOM O O   . GLY A 2 269 . 269 GLY A O   76.25469   ? -29.626402    14.661825    11.408402    1 2069
ATOM N N   . SER A 2 270 . 270 SER A N   76.17859   ? -27.611094    13.867353    11.857853    1 2070
ATOM C CA  . SER A 2 270 . 270 SER A CA  84.36349   ? -26.988527    14.438722    10.667569    1 2071
ATOM C C   . SER A 2 270 . 270 SER A C   84.20883   ? -26.929817    13.437351    9.509723     1 2072
ATOM O O   . SER A 2 270 . 270 SER A O   84.42175   ? -26.013462    12.624487    9.372849     1 2073
ATOM C CB  . SER A 2 270 . 270 SER A CB  84.16532   ? -25.617071    15.013239    11.001493    1 2074
ATOM O OG  . SER A 2 270 . 270 SER A OG  83.89572   ? -25.092133    15.634874    9.845034     1 2075
ATOM N N   . LYS A 2 271 . 271 LYS A N   82.46648   ? -27.862396    13.56868     8.601398     1 2076
ATOM C CA  . LYS A 2 271 . 271 LYS A CA  82.43042   ? -27.867226    12.814415    7.3259406    1 2077
ATOM C C   . LYS A 2 271 . 271 LYS A C   80.0445    ? -26.591728    13.002828    6.5019903    1 2078
ATOM O O   . LYS A 2 271 . 271 LYS A O   74.209366  ? -26.335308    12.208056    5.599113     1 2079
ATOM C CB  . LYS A 2 271 . 271 LYS A CB  75.630936  ? -29.061914    13.245865    6.4668064    1 2080
ATOM C CG  . LYS A 2 271 . 271 LYS A CG  74.85076   ? -30.400007    12.773522    7.019799     1 2081
ATOM C CD  . LYS A 2 271 . 271 LYS A CD  78.90791   ? -31.551428    13.223202    6.112118     1 2082
ATOM C CE  . LYS A 2 271 . 271 LYS A CE  79.9388    ? -32.871437    12.751864    6.7043524    1 2083
ATOM N NZ  . LYS A 2 271 . 271 LYS A NZ  79.686775  1 -34.052666    13.301856    5.983122     1 2084
ATOM N N   . GLU A 2 272 . 272 GLU A N   80.72016   ? -25.845972    14.054381    6.7472057    1 2085
ATOM C CA  . GLU A 2 272 . 272 GLU A CA  81.43053   ? -24.58802     14.344059    6.058883     1 2086
ATOM C C   . GLU A 2 272 . 272 GLU A C   81.298744  ? -23.43212     13.562531    6.669944     1 2087
ATOM O O   . GLU A 2 272 . 272 GLU A O   80.743004  ? -22.716255    12.898524    5.920321     1 2088
ATOM C CB  . GLU A 2 272 . 272 GLU A CB  81.01076   ? -24.360586    15.850806    6.0327845    1 2089
ATOM C CG  . GLU A 2 272 . 272 GLU A CG  81.12848   ? -23.19383     16.218668    5.155845     1 2090
ATOM C CD  . GLU A 2 272 . 272 GLU A CD  80.30479   ? -23.307432    17.63739     4.6105323    1 2091
ATOM O OE1 . GLU A 2 272 . 272 GLU A OE1 81.23897   ? -22.4905      17.941574    3.727496     1 2092
ATOM O OE2 . GLU A 2 272 . 272 GLU A OE2 80.90855   ? -24.253307    18.360067    4.9855595    1 2093
ATOM N N   . LYS A 2 273 . 273 LYS A N   84.805916  ? -23.325026    13.513589    7.994589     1 2094
ATOM C CA  . LYS A 2 273 . 273 LYS A CA  84.55675   ? -22.34547     12.67893     8.711267     1 2095
ATOM C C   . LYS A 2 273 . 273 LYS A C   84.62263   ? -22.551369    11.197567    8.396406     1 2096
ATOM O O   . LYS A 2 273 . 273 LYS A O   84.10148   ? -21.604713    10.530011    8.012957     1 2097
ATOM C CB  . LYS A 2 273 . 273 LYS A CB  84.16376   ? -22.40471     12.923825    10.222576    1 2098
ATOM C CG  . LYS A 2 273 . 273 LYS A CG  81.54179   ? -21.837585    14.279738    10.659183    1 2099
ATOM C CD  . LYS A 2 273 . 273 LYS A CD  80.28357   ? -21.887943    14.374465    12.194063    1 2100
ATOM C CE  . LYS A 2 273 . 273 LYS A CE  74.38874   ? -21.350159    15.701911    12.737032    1 2101
ATOM N NZ  . LYS A 2 273 . 273 LYS A NZ  71.24201   1 -21.484983    15.770223    14.220183    1 2102
ATOM N N   . ASP A 2 274 . 274 ASP A N   73.02231   ? -23.786581    10.720573    8.436219     1 2103
ATOM C CA  . ASP A 2 274 . 274 ASP A CA  72.306755  ? -24.107576    9.32032      8.089524     1 2104
ATOM C C   . ASP A 2 274 . 274 ASP A C   78.4231    ? -23.74709     8.998397     6.631539     1 2105
ATOM O O   . ASP A 2 274 . 274 ASP A O   78.80531   ? -23.184752    7.939021     6.3381076    1 2106
ATOM C CB  . ASP A 2 274 . 274 ASP A CB  78.23105   ? -25.588259    9.052366     8.372384     1 2107
ATOM C CG  . ASP A 2 274 . 274 ASP A CG  79.76759   ? -26.010864    7.6077743    8.074288     1 2108
ATOM O OD1 . ASP A 2 274 . 274 ASP A OD1 80.682365  ? -25.31322     6.6576905    8.483471     1 2109
ATOM O OD2 . ASP A 2 274 . 274 ASP A OD2 80.42811   ? -27.047989    7.3962917    7.409075     1 2110
ATOM N N   . ARG A 2 275 . 275 ARG A N   79.605415  ? -23.991964    9.90574      5.7085495    1 2111
ATOM C CA  . ARG A 2 275 . 275 ARG A CA  79.92337   ? -23.585249    9.729264     4.308485     1 2112
ATOM C C   . ARG A 2 275 . 275 ARG A C   79.99956   ? -22.072496    9.721655     4.1406198    1 2113
ATOM O O   . ARG A 2 275 . 275 ARG A O   79.540504  ? -21.576132    8.935373     3.3342822    1 2114
ATOM C CB  . ARG A 2 275 . 275 ARG A CB  80.90952   ? -24.19173     10.811789    3.4227533    1 2115
ATOM C CG  . ARG A 2 275 . 275 ARG A CG  80.2519    ? -25.652391    10.525232    3.0867457    1 2116
ATOM C CD  . ARG A 2 275 . 275 ARG A CD  83.797966  ? -26.245142    11.600938    2.177616     1 2117
ATOM N NE  . ARG A 2 275 . 275 ARG A NE  83.52917   ? -26.204197    12.93642     2.781432     1 2118
ATOM C CZ  . ARG A 2 275 . 275 ARG A CZ  83.797714  ? -26.54306     14.077656    2.1899464    1 2119
ATOM N NH1 . ARG A 2 275 . 275 ARG A NH1 82.9615    ? -26.981556    14.115608    0.9679474    1 2120
ATOM N NH2 . ARG A 2 275 . 275 ARG A NH2 82.92731   1 -26.446218    15.203117    2.828293     1 2121
ATOM N N   . ASN A 2 276 . 276 ASN A N   80.68048   ? -21.369316    10.575221    4.8586555    1 2122
ATOM C CA  . ASN A 2 276 . 276 ASN A CA  78.295296  ? -19.914183    10.652548    4.7936797    1 2123
ATOM C C   . ASN A 2 276 . 276 ASN A C   76.88804   ? -19.268497    9.40495      5.392472     1 2124
ATOM O O   . ASN A 2 276 . 276 ASN A O   75.32468   ? -18.43233     8.784043     4.735733     1 2125
ATOM C CB  . ASN A 2 276 . 276 ASN A CB  76.10984   ? -19.441416    11.942992    5.465331     1 2126
ATOM C CG  . ASN A 2 276 . 276 ASN A CG  75.95884   ? -18.01928     12.273767    5.0645833    1 2127
ATOM O OD1 . ASN A 2 276 . 276 ASN A OD1 75.87633   ? -17.63352     12.089425    3.9247413    1 2128
ATOM N ND2 . ASN A 2 276 . 276 ASN A ND2 75.33966   ? -17.231009    12.7814045   5.970294     1 2129
ATOM N N   . LEU A 2 277 . 277 LEU A N   74.69483   ? -19.745697    8.958281     6.5426154    1 2130
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  77.90499   ? -19.321623    7.7083964    7.174457     1 2131
ATOM C C   . LEU A 2 277 . 277 LEU A C   78.794334  ? -19.515783    6.5124826    6.2480326    1 2132
ATOM O O   . LEU A 2 277 . 277 LEU A O   78.24507   ? -18.590284    5.731224     6.0204477    1 2133
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  77.26055   ? -20.117197    7.535685     8.473829     1 2134
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  77.63084   ? -19.781082    6.2422185    9.230489     1 2135
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 77.87493   ? -20.679346    6.1180644    10.452668    1 2136
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 77.486244  ? -18.321686    6.2150826    9.669206     1 2137
ATOM N N   . ARG A 2 278 . 278 ARG A N   79.315865  ? -20.681482    6.403666     5.6461678    1 2138
ATOM C CA  . ARG A 2 278 . 278 ARG A CA  79.23095   ? -20.972757    5.3372693    4.669412     1 2139
ATOM C C   . ARG A 2 278 . 278 ARG A C   83.070755  ? -20.089558    5.417254     3.435844     1 2140
ATOM O O   . ARG A 2 278 . 278 ARG A O   82.82117   ? -19.74065     4.37608      2.882942     1 2141
ATOM C CB  . ARG A 2 278 . 278 ARG A CB  82.95523   ? -22.433502    5.405579     4.2513876    1 2142
ATOM C CG  . ARG A 2 278 . 278 ARG A CG  82.14722   ? -23.354795    4.926365     5.355665     1 2143
ATOM C CD  . ARG A 2 278 . 278 ARG A CD  82.04463   ? -24.802692    5.1538086    4.950764     1 2144
ATOM N NE  . ARG A 2 278 . 278 ARG A NE  77.88024   ? -25.676369    5.05608      6.114443     1 2145
ATOM C CZ  . ARG A 2 278 . 278 ARG A CZ  76.70699   ? -26.192259    3.9783883    6.6525154    1 2146
ATOM N NH1 . ARG A 2 278 . 278 ARG A NH1 73.007935  ? -26.03128     2.7893825    6.1417646    1 2147
ATOM N NH2 . ARG A 2 278 . 278 ARG A NH2 65.93478   1 -26.863737    4.0990067    7.7505236    1 2148
ATOM N N   . ARG A 2 279 . 279 ARG A N   67.55449   ? -19.75613     6.611574     2.978695     1 2149
ATOM C CA  . ARG A 2 279 . 279 ARG A CA  65.426216  ? -18.873907    6.8284698    1.830966     1 2150
ATOM C C   . ARG A 2 279 . 279 ARG A C   72.04565   ? -17.454908    6.3984494    2.1404788    1 2151
ATOM O O   . ARG A 2 279 . 279 ARG A O   73.175156  ? -16.897787    5.625988     1.3664325    1 2152
ATOM C CB  . ARG A 2 279 . 279 ARG A CB  72.8849    ? -18.943878    8.295766     1.4062532    1 2153
ATOM C CG  . ARG A 2 279 . 279 ARG A CG  75.688576  ? -18.113998    8.560324     0.15709041   1 2154
ATOM C CD  . ARG A 2 279 . 279 ARG A CD  76.609764  ? -18.048721    10.058117    -0.13013819  1 2155
ATOM N NE  . ARG A 2 279 . 279 ARG A NE  76.23035   ? -19.371248    10.623149    -0.3934922   1 2156
ATOM C CZ  . ARG A 2 279 . 279 ARG A CZ  75.532166  ? -19.711588    11.889402    -0.26299128  1 2157
ATOM N NH1 . ARG A 2 279 . 279 ARG A NH1 75.80892   ? -18.864685    12.805487    0.11398207   1 2158
ATOM N NH2 . ARG A 2 279 . 279 ARG A NH2 76.06355   1 -20.920742    12.267204    -0.51962864  1 2159
ATOM N N   . ILE A 2 280 . 280 ILE A N   75.24458   ? -16.900372    6.8397574    3.2577925    1 2160
ATOM C CA  . ILE A 2 280 . 280 ILE A CA  76.58325   ? -15.552129    6.4668984    3.699228     1 2161
ATOM C C   . ILE A 2 280 . 280 ILE A C   76.30413   ? -15.485187    4.9604506    3.930961     1 2162
ATOM O O   . ILE A 2 280 . 280 ILE A O   83.76287   ? -14.597311    4.2971725    3.4024541    1 2163
ATOM C CB  . ILE A 2 280 . 280 ILE A CB  83.37434   ? -15.152689    7.2696934    4.9522433    1 2164
ATOM C CG1 . ILE A 2 280 . 280 ILE A CG1 83.15576   ? -15.069852    8.777328     4.6456404    1 2165
ATOM C CG2 . ILE A 2 280 . 280 ILE A CG2 82.50369   ? -13.797445    6.7760444    5.4834785    1 2166
ATOM C CD1 . ILE A 2 280 . 280 ILE A CD1 83.32861   ? -15.027181    9.651396     5.906967     1 2167
ATOM N N   . THR A 2 281 . 281 THR A N   82.34418   ? -16.474083    4.4026313    4.613759     1 2168
ATOM C CA  . THR A 2 281 . 281 THR A CA  82.204994  ? -16.554525    2.9500787    4.846702     1 2169
ATOM C C   . THR A 2 281 . 281 THR A C   78.86145   ? -16.598537    2.1725433    3.5356033    1 2170
ATOM O O   . THR A 2 281 . 281 THR A O   73.70114   ? -15.927557    1.1529403    3.4024868    1 2171
ATOM C CB  . THR A 2 281 . 281 THR A CB  75.48176   ? -17.775354    2.604393     5.6950827    1 2172
ATOM O OG1 . THR A 2 281 . 281 THR A OG1 75.08824   ? -17.732718    3.3088953    6.906769     1 2173
ATOM C CG2 . THR A 2 281 . 281 THR A CG2 78.962494  ? -17.839106    1.1260375    6.0592604    1 2174
ATOM N N   . ARG A 2 282 . 282 ARG A N   79.53787   ? -17.33588     2.6514378    2.567029     1 2175
ATOM C CA  . ARG A 2 282 . 282 ARG A CA  79.36759   ? -17.399818    2.0406823    1.232759     1 2176
ATOM C C   . ARG A 2 282 . 282 ARG A C   80.37675   ? -16.075945    2.141717     0.49597973   1 2177
ATOM O O   . ARG A 2 282 . 282 ARG A O   80.925835  ? -15.668834    1.165972     -0.11735964  1 2178
ATOM C CB  . ARG A 2 282 . 282 ARG A CB  80.67658   ? -18.521822    2.687529     0.4293572    1 2179
ATOM C CG  . ARG A 2 282 . 282 ARG A CG  80.17067   ? -18.760342    1.9833176    -0.90133005  1 2180
ATOM C CD  . ARG A 2 282 . 282 ARG A CD  80.44572   ? -19.774115    2.7513618    -1.7563051   1 2181
ATOM N NE  . ARG A 2 282 . 282 ARG A NE  80.5088    ? -20.999859    3.0420582    -1.0071585   1 2182
ATOM C CZ  . ARG A 2 282 . 282 ARG A CZ  80.06105   ? -21.985409    3.828428     -1.3944151   1 2183
ATOM N NH1 . ARG A 2 282 . 282 ARG A NH1 80.91939   ? -21.97444     4.424083     -2.556626    1 2184
ATOM N NH2 . ARG A 2 282 . 282 ARG A NH2 80.08306   1 -23.000177    4.0341663    -0.61973214  1 2185
ATOM N N   . MET A 2 283 . 283 MET A N   82.72574   ? -15.423259    3.2901044    0.54632646   1 2186
ATOM C CA  . MET A 2 283 . 283 MET A CA  82.09712   ? -14.113311    3.4953058    -0.06793857  1 2187
ATOM C C   . MET A 2 283 . 283 MET A C   82.04366   ? -13.092194    2.5203629    0.50493777   1 2188
ATOM O O   . MET A 2 283 . 283 MET A O   80.67606   ? -12.491985    1.7697656    -0.25713825  1 2189
ATOM C CB  . MET A 2 283 . 283 MET A CB  81.30527   ? -13.66703     4.9430294    0.13196085   1 2190
ATOM C CG  . MET A 2 283 . 283 MET A CG  76.600044  ? -12.314499    5.221407     -0.52192545  1 2191
ATOM S SD  . MET A 2 283 . 283 MET A SD  75.59065   ? -11.658813    6.8641343    -0.15216045  1 2192
ATOM C CE  . MET A 2 283 . 283 MET A CE  71.09064   ? -11.214707    6.666474     1.5846236    1 2193
ATOM N N   . VAL A 2 284 . 284 VAL A N   63.745712  ? -12.971927    2.4734526    1.8200574    1 2194
ATOM C CA  . VAL A 2 284 . 284 VAL A CA  65.57827   ? -12.04444     1.5525804    2.486116     1 2195
ATOM C C   . VAL A 2 284 . 284 VAL A C   62.963547  ? -12.390561    0.10534802   2.1598575    1 2196
ATOM O O   . VAL A 2 284 . 284 VAL A O   69.679855  ? -11.501088    -0.66925114  1.8280647    1 2197
ATOM C CB  . VAL A 2 284 . 284 VAL A CB  70.895615  ? -12.016395    1.7969991    4.0020556    1 2198
ATOM C CG1 . VAL A 2 284 . 284 VAL A CG1 70.78107   ? -11.537615    3.2117565    4.326979     1 2199
ATOM C CG2 . VAL A 2 284 . 284 VAL A CG2 73.950264  ? -11.079516    0.81995857   4.71328      1 2200
ATOM N N   . LEU A 2 285 . 285 LEU A N   74.628685  ? -13.660549    -0.2520999   2.163406     1 2201
ATOM C CA  . LEU A 2 285 . 285 LEU A CA  74.135796  ? -14.100521    -1.6043682   1.7987827    1 2202
ATOM C C   . LEU A 2 285 . 285 LEU A C   73.60826   ? -13.69679     -1.9791677   0.37457404   1 2203
ATOM O O   . LEU A 2 285 . 285 LEU A O   73.9971    ? -13.252552    -3.0970442   0.14470574   1 2204
ATOM C CB  . LEU A 2 285 . 285 LEU A CB  74.31594   ? -15.621093    -1.7102938   1.9793746    1 2205
ATOM C CG  . LEU A 2 285 . 285 LEU A CG  73.458435  ? -16.210398    -3.0836592   1.6146513    1 2206
ATOM C CD1 . LEU A 2 285 . 285 LEU A CD1 74.861595  ? -17.731009    -3.0442212   1.7467762    1 2207
ATOM C CD2 . LEU A 2 285 . 285 LEU A CD2 74.65441   ? -15.685263    -4.2019057   2.5068102    1 2208
ATOM N N   . VAL A 2 286 . 286 VAL A N   81.78283   ? -13.849946    -1.0769752   -0.571479    1 2209
ATOM C CA  . VAL A 2 286 . 286 VAL A CA  80.5802    ? -13.47093     -1.3348064   -1.9688815   1 2210
ATOM C C   . VAL A 2 286 . 286 VAL A C   80.61473   ? -11.962087    -1.4491951   -2.1117392   1 2211
ATOM O O   . VAL A 2 286 . 286 VAL A O   78.04583   ? -11.502917    -2.3772864   -2.7664988   1 2212
ATOM C CB  . VAL A 2 286 . 286 VAL A CB  79.005196  ? -14.043744    -0.26795164  -2.9120793   1 2213
ATOM C CG1 . VAL A 2 286 . 286 VAL A CG1 71.449814  ? -15.567221    -0.3891785   -2.9996152   1 2214
ATOM C CG2 . VAL A 2 286 . 286 VAL A CG2 67.96595   ? -13.503237    -0.4185355   -4.338746    1 2215
ATOM N N   . VAL A 2 287 . 287 VAL A N   64.22836   ? -11.19643     -0.5777896   -1.4736657   1 2216
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  59.317078  ? -9.726398     -0.64930785  -1.480126    1 2217
ATOM C C   . VAL A 2 287 . 287 VAL A C   54.61064   ? -9.243971     -1.9721904   -0.8918913   1 2218
ATOM O O   . VAL A 2 287 . 287 VAL A O   52.27748   ? -8.416307     -2.6472936   -1.4956976   1 2219
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  62.84114   ? -9.130363     0.55246866   -0.7297973   1 2220
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 64.388885  ? -9.40567      1.8475472    -1.492237    1 2221
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 63.242004  ? -7.618554     0.4404619    -0.5417595   1 2222
ATOM N N   . VAL A 2 288 . 288 VAL A N   68.56598   ? -9.81765      -2.3882058   0.22135052   1 2223
ATOM C CA  . VAL A 2 288 . 288 VAL A CA  70.07703   ? -9.530689     -3.686997    0.8441248    1 2224
ATOM C C   . VAL A 2 288 . 288 VAL A C   68.77789   ? -9.91838      -4.848146    -0.06649869  1 2225
ATOM O O   . VAL A 2 288 . 288 VAL A O   67.25111   ? -9.146235     -5.7866597   -0.22530088  1 2226
ATOM C CB  . VAL A 2 288 . 288 VAL A CB  67.199615  ? -10.256692    -3.7889462   2.1912065    1 2227
ATOM C CG1 . VAL A 2 288 . 288 VAL A CG1 67.64375   ? -9.60009      -2.8871295   3.2339544    1 2228
ATOM C CG2 . VAL A 2 288 . 288 VAL A CG2 67.666306  ? -10.26916     -5.2088685   2.7375693    1 2229
ATOM N N   . ALA A 2 289 . 289 ALA A N   70.6512    ? -11.086629    -4.7962494   -0.6711785   1 2230
ATOM C CA  . ALA A 2 289 . 289 ALA A CA  70.931175  ? -11.551499    -5.8560157   -1.5592333   1 2231
ATOM C C   . ALA A 2 289 . 289 ALA A C   78.48677   ? -10.655311    -5.9967136   -2.7909393   1 2232
ATOM O O   . ALA A 2 289 . 289 ALA A O   77.71204   ? -10.285485    -7.1102943   -3.1488533   1 2233
ATOM C CB  . ALA A 2 289 . 289 ALA A CB  77.65827   ? -13.000068    -5.5767503   -1.9449486   1 2234
ATOM N N   . VAL A 2 290 . 290 VAL A N   76.17891   ? -10.258801    -4.8843665   -3.394537    1 2235
ATOM C CA  . VAL A 2 290 . 290 VAL A CA  76.93823   ? -9.3358555    -4.879641    -4.5344877   1 2236
ATOM C C   . VAL A 2 290 . 290 VAL A C   75.68289   ? -7.9761925    -5.42458     -4.128342    1 2237
ATOM O O   . VAL A 2 290 . 290 VAL A O   73.084656  ? -7.434142     -6.2590737   -4.8446975   1 2238
ATOM C CB  . VAL A 2 290 . 290 VAL A CB  72.704445  ? -9.21917      -3.4743042   -5.1415095   1 2239
ATOM C CG1 . VAL A 2 290 . 290 VAL A CG1 70.34742   ? -10.526534    -3.1005979   -5.840355    1 2240
ATOM C CG2 . VAL A 2 290 . 290 VAL A CG2 70.55314   ? -8.106209     -3.3740115   -6.186049    1 2241
ATOM N N   . PHE A 2 291 . 291 PHE A N   69.75944   ? -7.46866      -5.036559    -2.9726863   1 2242
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  67.76873   ? -6.229822     -5.5974545   -2.4472327   1 2243
ATOM C C   . PHE A 2 291 . 291 PHE A C   66.74306   ? -6.326023     -7.111697    -2.2935092   1 2244
ATOM O O   . PHE A 2 291 . 291 PHE A O   66.223145  ? -5.496335     -7.834986    -2.8334963   1 2245
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  68.868454  ? -5.876979     -4.9344287   -1.1150254   1 2246
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  70.14821   ? -4.5527635    -5.4011765   -0.5476191   1 2247
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 69.6362    ? -3.3881872    -4.65676     -0.792511    1 2248
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 68.25171   ? -4.47097      -6.5845847   0.20259735   1 2249
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 68.6294    ? -2.1442666    -5.0924315   -0.29593718  1 2250
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 69.27619   ? -3.2331316    -7.0258646   0.696615     1 2251
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  68.49017   ? -2.0687757    -6.2802896   0.44894964   1 2252
ATOM N N   . ILE A 2 292 . 292 ILE A N   70.98647   ? -7.3503337    -7.602184    -1.6324686   1 2253
ATOM C CA  . ILE A 2 292 . 292 ILE A CA  71.896484  ? -7.5371513    -9.041784    -1.4339715   1 2254
ATOM C C   . ILE A 2 292 . 292 ILE A C   74.75954   ? -7.615008     -9.76018     -2.7768004   1 2255
ATOM O O   . ILE A 2 292 . 292 ILE A O   73.1687    ? -6.9312296    -10.7565     -2.9650593   1 2256
ATOM C CB  . ILE A 2 292 . 292 ILE A CB  73.92231   ? -8.765962     -9.318824    -0.5454582   1 2257
ATOM C CG1 . ILE A 2 292 . 292 ILE A CG1 70.30281   ? -8.481887     -8.850248    0.89494187   1 2258
ATOM C CG2 . ILE A 2 292 . 292 ILE A CG2 70.12962   ? -9.130276     -10.813239   -0.55404633  1 2259
ATOM C CD1 . ILE A 2 292 . 292 ILE A CD1 61.549664  ? -9.7273035    -8.836414    1.8002315    1 2260
ATOM N N   . VAL A 2 293 . 293 VAL A N   60.132133  ? -8.38117      -9.251263    -3.720684    1 2261
ATOM C CA  . VAL A 2 293 . 293 VAL A CA  58.53119   ? -8.521121     -9.868261    -5.0480385   1 2262
ATOM C C   . VAL A 2 293 . 293 VAL A C   50.43652   ? -7.1929884    -9.903213    -5.794613    1 2263
ATOM O O   . VAL A 2 293 . 293 VAL A O   51.821255  ? -6.8626385    -10.923478   -6.3938684   1 2264
ATOM C CB  . VAL A 2 293 . 293 VAL A CB  48.52386   ? -9.608486     -9.143506    -5.86633     1 2265
ATOM C CG1 . VAL A 2 293 . 293 VAL A CG1 52.51272   ? -10.994828    -9.454284    -5.298975    1 2266
ATOM C CG2 . VAL A 2 293 . 293 VAL A CG2 55.438126  ? -9.619342     -9.558683    -7.3392773   1 2267
ATOM N N   . CYS A 2 294 . 294 CYS A N   54.165154  ? -6.4184694    -8.83197     -5.7366624   1 2268
ATOM C CA  . CYS A 2 294 . 294 CYS A CA  56.756245  ? -5.1369047    -8.744563    -6.432087    1 2269
ATOM C C   . CYS A 2 294 . 294 CYS A C   57.66044   ? -4.0568643    -9.624796    -5.7991266   1 2270
ATOM O O   . CYS A 2 294 . 294 CYS A O   56.42359   ? -3.2380342    -10.187023   -6.5214357   1 2271
ATOM C CB  . CYS A 2 294 . 294 CYS A CB  55.103653  ? -4.6906114    -7.283821    -6.47        1 2272
ATOM S SG  . CYS A 2 294 . 294 CYS A SG  56.31308   ? -5.7308726    -6.3231654   -7.5993233   1 2273
ATOM N N   . TRP A 2 295 . 295 TRP A N   57.924114  ? -4.057844     -9.759472    -4.4924245   1 2274
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  56.78996   ? -3.0253139    -10.491775   -3.7542431   1 2275
ATOM C C   . TRP A 2 295 . 295 TRP A C   59.516323  ? -3.3751063    -11.951336   -3.463214    1 2276
ATOM O O   . TRP A 2 295 . 295 TRP A O   61.08514   ? -2.4774609    -12.751147   -3.2379518   1 2277
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  72.48209   ? -2.6761565    -9.726644    -2.487533    1 2278
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  71.92199   ? -1.8410952    -8.513193    -2.7315376   1 2279
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 73.233376  ? -2.288534     -7.2636085   -2.974804    1 2280
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 70.019684  ? -0.38673002   -8.439559    -2.7713816   1 2281
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 68.4617    ? -1.2043787    -6.4174166   -3.1477263   1 2282
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 60.622787  ? -0.024578948  -7.0896907   -3.0301533   1 2283
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 57.355736  ? 0.65309644    -9.383455    -2.6036158   1 2284
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 50.32431   ? 1.327248      -6.686351    -3.1165042   1 2285
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 43.321648  ? 2.00121       -8.990997    -2.6926444   1 2286
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 43.23725   ? 2.3382437     -7.6544237   -2.9454398   1 2287
ATOM N N   . THR A 2 296 . 296 THR A N   40.121384  ? -4.630551     -12.340889   -3.511734    1 2288
ATOM C CA  . THR A 2 296 . 296 THR A CA  46.256386  ? -5.0344663    -13.74167    -3.2946863   1 2289
ATOM C C   . THR A 2 296 . 296 THR A C   49.18605   ? -4.348101     -14.712592   -4.2554274   1 2290
ATOM O O   . THR A 2 296 . 296 THR A O   47.936325  ? -3.8238158    -15.723142   -3.779336    1 2291
ATOM C CB  . THR A 2 296 . 296 THR A CB  50.304573  ? -6.5602117    -13.903096   -3.3606496   1 2292
ATOM O OG1 . THR A 2 296 . 296 THR A OG1 51.15857   ? -7.164492     -13.219693   -2.2967896   1 2293
ATOM C CG2 . THR A 2 296 . 296 THR A CG2 49.24149   ? -7.0150385    -15.350316   -3.22802     1 2294
ATOM N N   . PRO A 2 297 . 297 PRO A N   47.606434  ? -4.2860203    -14.457194   -5.5659137   1 2295
ATOM C CA  . PRO A 2 297 . 297 PRO A CA  48.76759   ? -3.6643336    -15.393933   -6.497256    1 2296
ATOM C C   . PRO A 2 297 . 297 PRO A C   50.127304  ? -2.1975746    -15.672164   -6.1964107   1 2297
ATOM O O   . PRO A 2 297 . 297 PRO A O   51.206326  ? -1.7900486    -16.83263    -6.19825     1 2298
ATOM C CB  . PRO A 2 297 . 297 PRO A CB  55.02416   ? -3.8477507    -14.776071   -7.8796835   1 2299
ATOM C CG  . PRO A 2 297 . 297 PRO A CG  56.96407   ? -5.0950723    -13.922916   -7.7190413   1 2300
ATOM C CD  . PRO A 2 297 . 297 PRO A CD  78.887115  ? -4.941145     -13.391015   -6.2973857   1 2301
ATOM N N   . ILE A 2 298 . 298 ILE A N   79.121056  ? -1.4119941    -14.646053   -5.8861494   1 2302
ATOM C CA  . ILE A 2 298 . 298 ILE A CA  79.77427   ? 0.008248814   -14.831785   -5.582276    1 2303
ATOM C C   . ILE A 2 298 . 298 ILE A C   78.00172   ? 0.20375617    -15.580025   -4.262848    1 2304
ATOM O O   . ILE A 2 298 . 298 ILE A O   77.5003    ? 1.0293773     -16.48972    -4.200319    1 2305
ATOM C CB  . ILE A 2 298 . 298 ILE A CB  74.06148   ? 0.7815554     -13.500663   -5.6539927   1 2306
ATOM C CG1 . ILE A 2 298 . 298 ILE A CG1 71.49686   ? 2.2919652     -13.772557   -5.6167254   1 2307
ATOM C CG2 . ILE A 2 298 . 298 ILE A CG2 65.18953   ? 0.363213      -12.507513   -4.572709    1 2308
ATOM C CD1 . ILE A 2 298 . 298 ILE A CD1 61.372627  ? 3.132912      -12.535649   -5.9803243   1 2309
ATOM N N   . HIS A 2 299 . 299 HIS A N   62.292946  ? -0.5882452    -15.290805   -3.2467427   1 2310
ATOM C CA  . HIS A 2 299 . 299 HIS A CA  59.328426  ? -0.50436383   -16.012833   -1.9762833   1 2311
ATOM C C   . HIS A 2 299 . 299 HIS A C   66.14788   ? -0.8908492    -17.484339   -2.117862    1 2312
ATOM O O   . HIS A 2 299 . 299 HIS A O   66.01686   ? -0.20187218   -18.349426   -1.581619    1 2313
ATOM C CB  . HIS A 2 299 . 299 HIS A CB  65.26409   ? -1.3746189    -15.316971   -0.9324462   1 2314
ATOM C CG  . HIS A 2 299 . 299 HIS A CG  67.30912   ? -0.7073299    -14.106434   -0.3439209   1 2315
ATOM N ND1 . HIS A 2 299 . 299 HIS A ND1 68.98797   1 0.45597777    -14.116129   0.4019884    1 2316
ATOM C CD2 . HIS A 2 299 . 299 HIS A CD2 68.59199   ? -1.1281974    -12.819561   -0.42022878  1 2317
ATOM C CE1 . HIS A 2 299 . 299 HIS A CE1 67.05983   ? 0.7206491     -12.855597   0.7667397    1 2318
ATOM N NE2 . HIS A 2 299 . 299 HIS A NE2 67.47466   ? -0.2173625    -12.033871   0.28524795   1 2319
ATOM N N   . ILE A 2 300 . 300 ILE A N   67.94775   ? -1.9380411    -17.768099   -2.8647716   1 2320
ATOM C CA  . ILE A 2 300 . 300 ILE A CA  67.440346  ? -2.3393166    -19.151138   -3.159389    1 2321
ATOM C C   . ILE A 2 300 . 300 ILE A C   69.79925   ? -1.2575777    -19.865648   -3.958499    1 2322
ATOM O O   . ILE A 2 300 . 300 ILE A O   69.60009   ? -0.8975552    -20.993805   -3.6304538   1 2323
ATOM C CB  . ILE A 2 300 . 300 ILE A CB  78.850365  ? -3.6960952    -19.181202   -3.8869205   1 2324
ATOM C CG1 . ILE A 2 300 . 300 ILE A CG1 78.39024   ? -4.8011966    -18.734983   -2.916925    1 2325
ATOM C CG2 . ILE A 2 300 . 300 ILE A CG2 79.09977   ? -3.999199     -20.58129    -4.4369316   1 2326
ATOM C CD1 . ILE A 2 300 . 300 ILE A CD1 77.01876   ? -6.1829324    -18.585793   -3.5702488   1 2327
ATOM N N   . TYR A 2 301 . 301 TYR A N   76.62272   ? -0.71313214   -19.21516    -4.958144    1 2328
ATOM C CA  . TYR A 2 301 . 301 TYR A CA  72.19616   ? 0.33735418    -19.805948   -5.7826777   1 2329
ATOM C C   . TYR A 2 301 . 301 TYR A C   70.07662   ? 1.5853214     -20.147444   -4.968896    1 2330
ATOM O O   . TYR A 2 301 . 301 TYR A O   64.966644  ? 2.1310706     -21.245682   -5.0802946   1 2331
ATOM C CB  . TYR A 2 301 . 301 TYR A CB  58.150684  ? 0.6576323     -18.820787   -6.9000945   1 2332
ATOM C CG  . TYR A 2 301 . 301 TYR A CG  56.795574  ? 1.649234      -19.359692   -7.8917603   1 2333
ATOM C CD1 . TYR A 2 301 . 301 TYR A CD1 54.93177   ? 1.181972      -19.972988   -9.0655155   1 2334
ATOM C CD2 . TYR A 2 301 . 301 TYR A CD2 63.14534   ? 3.0257912     -19.23714    -7.6543255   1 2335
ATOM C CE1 . TYR A 2 301 . 301 TYR A CE1 64.09146   ? 2.0888956     -20.449526   -10.019959   1 2336
ATOM C CE2 . TYR A 2 301 . 301 TYR A CE2 62.990425  ? 3.9417422     -19.716234   -8.601714    1 2337
ATOM C CZ  . TYR A 2 301 . 301 TYR A CZ  65.951035  ? 3.472408      -20.312984   -9.79068     1 2338
ATOM O OH  . TYR A 2 301 . 301 TYR A OH  67.058754  ? 4.3489065     -20.756771   -10.7337675  1 2339
ATOM N N   . VAL A 2 302 . 302 VAL A N   65.79625   ? 2.0089667     -19.23394    -4.1140428   1 2340
ATOM C CA  . VAL A 2 302 . 302 VAL A CA  64.36144   ? 3.1769707     -19.416746   -3.25103     1 2341
ATOM C C   . VAL A 2 302 . 302 VAL A C   64.615944  ? 2.9608042     -20.535645   -2.2440176   1 2342
ATOM O O   . VAL A 2 302 . 302 VAL A O   65.31946   ? 3.8597186     -21.35058    -2.0529127   1 2343
ATOM C CB  . VAL A 2 302 . 302 VAL A CB  66.04317   ? 3.5149343     -18.090635   -2.5579083   1 2344
ATOM C CG1 . VAL A 2 302 . 302 VAL A CG1 68.94415   ? 4.1542974     -17.122778   -3.5525448   1 2345
ATOM C CG2 . VAL A 2 302 . 302 VAL A CG2 69.330345  ? 4.4701543     -18.26412    -1.3899038   1 2346
ATOM N N   . ILE A 2 303 . 303 ILE A N   81.8108    ? 1.7994645     -20.623203   -1.618879    1 2347
ATOM C CA  . ILE A 2 303 . 303 ILE A CA  81.68263   ? 1.542663      -21.689053   -0.64516485  1 2348
ATOM C C   . ILE A 2 303 . 303 ILE A C   82.631096  ? 1.4066409     -23.051315   -1.3166142   1 2349
ATOM O O   . ILE A 2 303 . 303 ILE A O   81.84105   ? 1.9021107     -24.03666    -0.77931494  1 2350
ATOM C CB  . ILE A 2 303 . 303 ILE A CB  80.38911   ? 0.3451861     -21.336535   0.26035056   1 2351
ATOM C CG1 . ILE A 2 303 . 303 ILE A CG1 75.103584  ? 0.30931425    -22.1973     1.531425     1 2352
ATOM C CG2 . ILE A 2 303 . 303 ILE A CG2 73.61944   ? -1.0025828    -21.453188   -0.4453849   1 2353
ATOM C CD1 . ILE A 2 303 . 303 ILE A CD1 71.35615   ? 1.5004643     -21.960596   2.480426     1 2354
ATOM N N   . ILE A 2 304 . 304 ILE A N   63.685947  ? 0.84293723    -23.12606    -2.4967058   1 2355
ATOM C CA  . ILE A 2 304 . 304 ILE A CA  66.763145  ? 0.79716164    -24.367863   -3.273922    1 2356
ATOM C C   . ILE A 2 304 . 304 ILE A C   64.221695  ? 2.2149298     -24.82345    -3.6130743   1 2357
ATOM O O   . ILE A 2 304 . 304 ILE A O   68.87587   ? 2.5471768     -25.977016   -3.376306    1 2358
ATOM C CB  . ILE A 2 304 . 304 ILE A CB  70.74101   ? -0.079292044  -24.207855   -4.5300894   1 2359
ATOM C CG1 . ILE A 2 304 . 304 ILE A CG1 70.132675  ? -1.559629     -24.101547   -4.1159315   1 2360
ATOM C CG2 . ILE A 2 304 . 304 ILE A CG2 72.59433   ? 0.10458499    -25.387035   -5.4907417   1 2361
ATOM C CD1 . ILE A 2 304 . 304 ILE A CD1 73.61406   ? -2.4902203    -23.686544   -5.265684    1 2362
ATOM N N   . LYS A 2 305 . 305 LYS A N   73.23042   ? 3.0644448     -23.923752   -4.0743504   1 2363
ATOM C CA  . LYS A 2 305 . 305 LYS A CA  72.41275   ? 4.481085      -24.244118   -4.3305087   1 2364
ATOM C C   . LYS A 2 305 . 305 LYS A C   72.79229   ? 5.258301      -24.643564   -3.074461    1 2365
ATOM O O   . LYS A 2 305 . 305 LYS A O   73.41179   ? 6.239539      -25.36325    -3.1882644   1 2366
ATOM C CB  . LYS A 2 305 . 305 LYS A CB  72.22809   ? 5.189574      -23.06841    -5.010323    1 2367
ATOM C CG  . LYS A 2 305 . 305 LYS A CG  73.928795  ? 4.990432      -23.054089   -6.523758    1 2368
ATOM C CD  . LYS A 2 305 . 305 LYS A CD  73.95569   ? 6.113822      -22.25621    -7.2203565   1 2369
ATOM C CE  . LYS A 2 305 . 305 LYS A CE  82.74725   ? 6.1194882     -22.54822    -8.716637    1 2370
ATOM N NZ  . LYS A 2 305 . 305 LYS A NZ  82.62029   1 7.3650603     -22.127731   -9.4139185   1 2371
ATOM N N   . ALA A 2 306 . 306 ALA A N   83.30162   ? 4.8615117     -24.176311   -1.9232883   1 2372
ATOM C CA  . ALA A 2 306 . 306 ALA A CA  82.44173   ? 5.478707      -24.577078   -0.6629199   1 2373
ATOM C C   . ALA A 2 306 . 306 ALA A C   81.46212   ? 5.053126      -25.978443   -0.20932835  1 2374
ATOM O O   . ALA A 2 306 . 306 ALA A O   73.98671   ? 5.8290462     -26.663937   0.44655773   1 2375
ATOM C CB  . ALA A 2 306 . 306 ALA A CB  73.13101   ? 5.1414433     -23.535997   0.4016469    1 2376
ATOM N N   . LEU A 2 307 . 307 LEU A N   69.86268   ? 3.8454094     -26.390535   -0.52191055  1 2377
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  61.989098  ? 3.2564793     -27.640049   -0.040495247 1 2378
ATOM C C   . LEU A 2 307 . 307 LEU A C   63.791473  ? 3.3168235     -28.77987    -1.0551713   1 2379
ATOM O O   . LEU A 2 307 . 307 LEU A O   61.48602   ? 3.2787359     -29.941017   -0.66701347  1 2380
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  66.35229   ? 1.8004501     -27.369556   0.36383832   1 2381
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  68.16554   ? 1.621554      -26.388275   1.5340135    1 2382
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 67.66743   ? 0.12653485    -26.16832    1.7685666    1 2383
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 71.79973   ? 2.23745       -26.898705   2.8290644    1 2384
ATOM N N   . VAL A 2 308 . 308 VAL A N   73.00044   ? 3.3787408     -28.46717    -2.3264153   1 2385
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  72.41828   ? 3.306594      -29.439735   -3.4141986   1 2386
ATOM C C   . VAL A 2 308 . 308 VAL A C   71.49349   ? 4.4362535     -29.195131   -4.402706    1 2387
ATOM O O   . VAL A 2 308 . 308 VAL A O   71.63769   ? 4.638292      -28.082438   -4.874796    1 2388
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  71.98537   ? 1.9405993     -29.384367   -4.1311936   1 2389
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 71.162415  ? 0.7753172     -29.540617   -3.1546953   1 2390
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 73.10852   ? 1.8270531     -30.492538   -5.174031    1 2391
ATOM N N   . THR A 2 309 . 309 THR A N   72.972145  ? 5.134216      -30.253925   -4.7636642   1 2392
ATOM C CA  . THR A 2 309 . 309 THR A CA  83.88161   ? 6.118478      -30.206385   -5.8432474   1 2393
ATOM C C   . THR A 2 309 . 309 THR A C   83.89392   ? 5.395968      -30.273495   -7.180826    1 2394
ATOM O O   . THR A 2 309 . 309 THR A O   84.56341   ? 4.8838997     -31.322561   -7.564705    1 2395
ATOM C CB  . THR A 2 309 . 309 THR A CB  84.13521   ? 7.134173      -31.344923   -5.725078    1 2396
ATOM O OG1 . THR A 2 309 . 309 THR A OG1 82.862404  ? 7.6640315     -31.378075   -4.4271483   1 2397
ATOM C CG2 . THR A 2 309 . 309 THR A CG2 76.61631   ? 8.300692      -31.153784   -6.684536    1 2398
ATOM N N   . ILE A 2 310 . 310 ILE A N   75.71578   ? 5.3516283     -29.171392   -7.865506    1 2399
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  71.766396  ? 4.697654      -29.063126   -9.172839    1 2400
ATOM C C   . ILE A 2 310 . 310 ILE A C   65.46239   ? 5.7845736     -28.975954   -10.24623    1 2401
ATOM O O   . ILE A 2 310 . 310 ILE A O   68.35061   ? 6.7262015     -28.198307   -10.080758   1 2402
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  66.95868   ? 3.738764      -27.848707   -9.213543    1 2403
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 72.54035   ? 2.7231774     -27.900965   -8.057446    1 2404
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 73.63985   ? 3.0041533     -27.80395    -10.558778   1 2405
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 73.38588   ? 1.8038065     -26.675392   -7.9684973   1 2406
ATOM N N   . PRO A 2 311 . 311 PRO A N   75.94424   ? 5.693116      -29.735231   -11.336891   1 2407
ATOM C CA  . PRO A 2 311 . 311 PRO A CA  77.1139    ? 6.631374      -29.621733   -12.440383   1 2408
ATOM C C   . PRO A 2 311 . 311 PRO A C   76.922455  ? 6.529181      -28.246939   -13.100034   1 2409
ATOM O O   . PRO A 2 311 . 311 PRO A O   76.11221   ? 5.4366665     -27.71253    -13.280981   1 2410
ATOM C CB  . PRO A 2 311 . 311 PRO A CB  76.343575  ? 6.2636604     -30.75421    -13.407049   1 2411
ATOM C CG  . PRO A 2 311 . 311 PRO A CG  76.53237   ? 4.7865634     -30.986414   -13.131965   1 2412
ATOM C CD  . PRO A 2 311 . 311 PRO A CD  75.58437   ? 4.6424284     -30.694567   -11.644765   1 2413
ATOM N N   . GLU A 2 312 . 312 GLU A N   77.06435   ? 7.661734      -27.689817   -13.457248   1 2414
ATOM C CA  . GLU A 2 312 . 312 GLU A CA  76.51296   ? 7.724176      -26.410477   -14.154166   1 2415
ATOM C C   . GLU A 2 312 . 312 GLU A C   84.58828   ? 7.141262      -26.5598     -15.570899   1 2416
ATOM O O   . GLU A 2 312 . 312 GLU A O   84.51909   ? 7.6272087     -27.326088   -16.394938   1 2417
ATOM C CB  . GLU A 2 312 . 312 GLU A CB  85.0663    ? 9.16998       -25.885902   -14.197525   1 2418
ATOM C CG  . GLU A 2 312 . 312 GLU A CG  84.78146   ? 9.755058      -25.550095   -12.826282   1 2419
ATOM C CD  . GLU A 2 312 . 312 GLU A CD  83.89846   ? 8.970314      -24.475744   -12.054558   1 2420
ATOM O OE1 . GLU A 2 312 . 312 GLU A OE1 81.66762   ? 9.028012      -24.466917   -10.810764   1 2421
ATOM O OE2 . GLU A 2 312 . 312 GLU A OE2 76.893845  ? 8.265362      -23.677101   -12.680597   1 2422
ATOM N N   . THR A 2 313 . 313 THR A N   75.82552   ? 6.080265      -25.830894   -15.826127   1 2423
ATOM C CA  . THR A 2 313 . 313 THR A CA  73.20708   ? 5.415738      -25.813564   -17.131653   1 2424
ATOM C C   . THR A 2 313 . 313 THR A C   76.33209   ? 5.2673893     -24.383991   -17.621117   1 2425
ATOM O O   . THR A 2 313 . 313 THR A O   75.421425  ? 5.194456      -23.450403   -16.828836   1 2426
ATOM C CB  . THR A 2 313 . 313 THR A CB  77.04021   ? 4.0393977     -26.490562   -17.10023    1 2427
ATOM O OG1 . THR A 2 313 . 313 THR A OG1 77.770515  ? 3.1500916     -25.785446   -16.283249   1 2428
ATOM C CG2 . THR A 2 313 . 313 THR A CG2 77.15217   ? 4.082774      -27.93402    -16.628815   1 2429
ATOM N N   . THR A 2 314 . 314 THR A N   78.9825    ? 5.1373215     -24.200157   -18.905367   1 2430
ATOM C CA  . THR A 2 314 . 314 THR A CA  79.79649   ? 4.866828      -22.8805     -19.499039   1 2431
ATOM C C   . THR A 2 314 . 314 THR A C   79.48811   ? 3.6138        -22.23767    -18.91339    1 2432
ATOM O O   . THR A 2 314 . 314 THR A O   78.68282   ? 3.5951922     -21.040361   -18.65914    1 2433
ATOM C CB  . THR A 2 314 . 314 THR A CB  79.062675  ? 4.6983805     -23.003677   -21.015228   1 2434
ATOM O OG1 . THR A 2 314 . 314 THR A OG1 79.19842   ? 5.7483597     -23.75127    -21.55832    1 2435
ATOM C CG2 . THR A 2 314 . 314 THR A CG2 78.488754  ? 4.684282      -21.652472   -21.713158   1 2436
ATOM N N   . PHE A 2 315 . 315 PHE A N   79.93759   ? 2.5998263     -23.020695   -18.623299   1 2437
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  79.45089   ? 1.3809602     -22.529047   -17.975758   1 2438
ATOM C C   . PHE A 2 315 . 315 PHE A C   85.89136   ? 1.6532415     -21.996952   -16.568094   1 2439
ATOM O O   . PHE A 2 315 . 315 PHE A O   85.86496   ? 1.1268393     -20.952229   -16.18374    1 2440
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  86.1322    ? 0.34879172    -23.651756   -17.93079    1 2441
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  85.71411   ? -0.92783564   -23.236671   -17.23427    1 2442
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 85.36068   ? -1.8712261    -22.447317   -17.910992   1 2443
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 82.46636   ? -1.1602745    -23.599577   -15.896522   1 2444
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 81.14083   ? -3.0416973    -22.021885   -17.258532   1 2445
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 76.16852   ? -2.328557     -23.17537    -15.241982   1 2446
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  68.719315  ? -3.2720625    -22.389719   -15.921926   1 2447
ATOM N N   . GLN A 2 316 . 316 GLN A N   70.88382   ? 2.4985716     -22.669538   -15.824173   1 2448
ATOM C CA  . GLN A 2 316 . 316 GLN A CA  69.25503   ? 2.8902295     -22.256468   -14.482041   1 2449
ATOM C C   . GLN A 2 316 . 316 GLN A C   76.31586   ? 3.701075      -20.960299   -14.512877   1 2450
ATOM O O   . GLN A 2 316 . 316 GLN A O   77.20205   ? 3.4408996     -20.067335   -13.7149315  1 2451
ATOM C CB  . GLN A 2 316 . 316 GLN A CB  76.8089    ? 3.670389      -23.403185   -13.852525   1 2452
ATOM C CG  . GLN A 2 316 . 316 GLN A CG  79.50671   ? 3.8961713     -23.198141   -12.366491   1 2453
ATOM C CD  . GLN A 2 316 . 316 GLN A CD  80.37323   ? 4.678582      -24.349207   -11.756441   1 2454
ATOM O OE1 . GLN A 2 316 . 316 GLN A OE1 80.06217   ? 5.148903      -25.246397   -12.419385   1 2455
ATOM N NE2 . GLN A 2 316 . 316 GLN A NE2 79.18917   ? 4.858433      -24.361795   -10.4732     1 2456
ATOM N N   . THR A 2 317 . 317 THR A N   79.62312   ? 4.606401      -20.81987    -15.459178   1 2457
ATOM C CA  . THR A 2 317 . 317 THR A CA  79.856255  ? 5.3733287     -19.592237   -15.697271   1 2458
ATOM C C   . THR A 2 317 . 317 THR A C   79.21507   ? 4.4599276     -18.421236   -16.017384   1 2459
ATOM O O   . THR A 2 317 . 317 THR A O   80.70849   ? 4.5084867     -17.400946   -15.339346   1 2460
ATOM C CB  . THR A 2 317 . 317 THR A CB  80.1836    ? 6.372697      -19.792566   -16.839998   1 2461
ATOM O OG1 . THR A 2 317 . 317 THR A OG1 87.11789   ? 7.2210727     -20.867104   -16.543575   1 2462
ATOM C CG2 . THR A 2 317 . 317 THR A CG2 87.023445  ? 7.2484655     -18.56967    -17.070532   1 2463
ATOM N N   . VAL A 2 318 . 318 VAL A N   87.11869   ? 3.5803688     -18.574747   -16.959988   1 2464
ATOM C CA  . VAL A 2 318 . 318 VAL A CA  86.56236   ? 2.6217203     -17.523935   -17.333931   1 2465
ATOM C C   . VAL A 2 318 . 318 VAL A C   86.79388   ? 1.7063284     -17.165316   -16.170433   1 2466
ATOM O O   . VAL A 2 318 . 318 VAL A O   85.9553    ? 1.4693434     -15.987554   -15.914439   1 2467
ATOM C CB  . VAL A 2 318 . 318 VAL A CB  84.59403   ? 1.81136       -17.95103    -18.566704   1 2468
ATOM C CG1 . VAL A 2 318 . 318 VAL A CG1 83.64354   ? 2.7096508     -18.029936   -19.80201    1 2469
ATOM C CG2 . VAL A 2 318 . 318 VAL A CG2 82.60734   ? 0.6835083     -16.96833    -18.88829    1 2470
ATOM N N   . SER A 2 319 . 319 SER A N   83.11859   ? 1.2411523     -18.145124   -15.424195   1 2471
ATOM C CA  . SER A 2 319 . 319 SER A CA  83.292656  ? 0.39816344    -17.926277   -14.24208    1 2472
ATOM C C   . SER A 2 319 . 319 SER A C   82.9338    ? 1.1263783     -17.13734    -13.161219   1 2473
ATOM O O   . SER A 2 319 . 319 SER A O   83.35936   ? 0.53708345    -16.250967   -12.555828   1 2474
ATOM C CB  . SER A 2 319 . 319 SER A CB  82.89252   ? -0.07000862   -19.249664   -13.655338   1 2475
ATOM O OG  . SER A 2 319 . 319 SER A OG  84.205475  ? -0.8358124    -19.972311   -14.592113   1 2476
ATOM N N   . TRP A 2 320 . 320 TRP A N   84.80412   ? 2.384696      -17.411077   -12.944556   1 2477
ATOM C CA  . TRP A 2 320 . 320 TRP A CA  84.536766  ? 3.206661      -16.675194   -11.985294   1 2478
ATOM C C   . TRP A 2 320 . 320 TRP A C   83.84702   ? 3.387212      -15.215239   -12.389944   1 2479
ATOM O O   . TRP A 2 320 . 320 TRP A O   84.19122   ? 3.15159       -14.326377   -11.577219   1 2480
ATOM C CB  . TRP A 2 320 . 320 TRP A CB  84.35314   ? 4.552188      -17.366924   -11.844536   1 2481
ATOM C CG  . TRP A 2 320 . 320 TRP A CG  83.51965   ? 5.5001674     -16.684038   -10.923004   1 2482
ATOM C CD1 . TRP A 2 320 . 320 TRP A CD1 84.722115  ? 6.688467      -16.14774    -11.266446   1 2483
ATOM C CD2 . TRP A 2 320 . 320 TRP A CD2 84.584366  ? 5.3475666     -16.437693   -9.493542    1 2484
ATOM N NE1 . TRP A 2 320 . 320 TRP A NE1 86.55593   ? 7.2955246     -15.613522   -10.140331   1 2485
ATOM C CE2 . TRP A 2 320 . 320 TRP A CE2 86.571465  ? 6.5095425     -15.7609     -9.029001    1 2486
ATOM C CE3 . TRP A 2 320 . 320 TRP A CE3 86.767975  ? 4.340913      -16.731655   -8.552462    1 2487
ATOM C CZ2 . TRP A 2 320 . 320 TRP A CZ2 86.28867   ? 6.6726713     -15.401484   -7.678782    1 2488
ATOM C CZ3 . TRP A 2 320 . 320 TRP A CZ3 86.13199   ? 4.488986      -16.369349   -7.2034345   1 2489
ATOM C CH2 . TRP A 2 320 . 320 TRP A CH2 83.80807   ? 5.649901      -15.710665   -6.7698393   1 2490
ATOM N N   . HIS A 2 321 . 321 HIS A N   83.60623   ? 3.7260487     -14.964045   -13.635219   1 2491
ATOM C CA  . HIS A 2 321 . 321 HIS A CA  79.56766   ? 3.8531983     -13.60545    -14.174922   1 2492
ATOM C C   . HIS A 2 321 . 321 HIS A C   73.083206  ? 2.5439641     -12.8327265  -14.070582   1 2493
ATOM O O   . HIS A 2 321 . 321 HIS A O   75.05077   ? 2.544601      -11.660042   -13.709772   1 2494
ATOM C CB  . HIS A 2 321 . 321 HIS A CB  74.354744  ? 4.2941403     -13.669023   -15.633091   1 2495
ATOM C CG  . HIS A 2 321 . 321 HIS A CG  79.36963   ? 5.7210283     -14.092814   -15.812015   1 2496
ATOM N ND1 . HIS A 2 321 . 321 HIS A ND1 80.61144   1 6.2478037     -15.341017   -15.570163   1 2497
ATOM C CD2 . HIS A 2 321 . 321 HIS A CD2 80.48517   ? 6.734918      -13.313297   -16.268732   1 2498
ATOM C CE1 . HIS A 2 321 . 321 HIS A CE1 82.41158   ? 7.552211      -15.296754   -15.880002   1 2499
ATOM N NE2 . HIS A 2 321 . 321 HIS A NE2 83.08723   ? 7.887334      -14.098151   -16.31082    1 2500
ATOM N N   . PHE A 2 322 . 322 PHE A N   82.78904   ? 1.4491141     -13.487904   -14.326446   1 2501
ATOM C CA  . PHE A 2 322 . 322 PHE A CA  82.18585   ? 0.13224839    -12.893555   -14.166825   1 2502
ATOM C C   . PHE A 2 322 . 322 PHE A C   82.434265  ? -0.15564339   -12.525112   -12.708934   1 2503
ATOM O O   . PHE A 2 322 . 322 PHE A O   82.448746  ? -0.6243857    -11.42212    -12.443684   1 2504
ATOM C CB  . PHE A 2 322 . 322 PHE A CB  81.77102   ? -0.92494947   -13.8529005  -14.712533   1 2505
ATOM C CG  . PHE A 2 322 . 322 PHE A CG  82.84441   ? -2.3290048    -13.309458   -14.580597   1 2506
ATOM C CD1 . PHE A 2 322 . 322 PHE A CD1 82.20785   ? -2.806369     -12.367897   -15.503987   1 2507
ATOM C CD2 . PHE A 2 322 . 322 PHE A CD2 86.97103   ? -3.1525426    -13.710359   -13.516284   1 2508
ATOM C CE1 . PHE A 2 322 . 322 PHE A CE1 86.755455  ? -4.096631     -11.831629   -15.367152   1 2509
ATOM C CE2 . PHE A 2 322 . 322 PHE A CE2 86.78286   ? -4.438115     -13.177008   -13.376958   1 2510
ATOM C CZ  . PHE A 2 322 . 322 PHE A CZ  86.51717   ? -4.913807     -12.239596   -14.302618   1 2511
ATOM N N   . CYS A 2 323 . 323 CYS A N   86.6803    ? 0.16869058    -13.382716   -11.773991   1 2512
ATOM C CA  . CYS A 2 323 . 323 CYS A CA  86.50024   ? -0.0030733373 -13.101938   -10.348856   1 2513
ATOM C C   . CYS A 2 323 . 323 CYS A C   84.7811    ? 0.83377504    -11.905065   -9.888033    1 2514
ATOM O O   . CYS A 2 323 . 323 CYS A O   83.73487   ? 0.32918322    -11.053656   -9.168502    1 2515
ATOM C CB  . CYS A 2 323 . 323 CYS A CB  82.22158   ? 0.3543447     -14.34522    -9.533668    1 2516
ATOM S SG  . CYS A 2 323 . 323 CYS A SG  83.13006   ? -0.8674054    -15.657      -9.773186    1 2517
ATOM N N   . ILE A 2 324 . 324 ILE A N   83.434586  ? 2.0680964     -11.809075   -10.323793   1 2518
ATOM C CA  . ILE A 2 324 . 324 ILE A CA  82.81083   ? 2.9469414     -10.670646   -10.007107   1 2519
ATOM C C   . ILE A 2 324 . 324 ILE A C   83.08747   ? 2.3819692     -9.38259     -10.601107   1 2520
ATOM O O   . ILE A 2 324 . 324 ILE A O   82.63562   ? 2.224807      -8.39332     -9.89211     1 2521
ATOM C CB  . ILE A 2 324 . 324 ILE A CB  84.06366   ? 4.3791184     -10.950913   -10.490447   1 2522
ATOM C CG1 . ILE A 2 324 . 324 ILE A CG1 84.635254  ? 4.9930625     -12.081784   -9.647399    1 2523
ATOM C CG2 . ILE A 2 324 . 324 ILE A CG2 84.29267   ? 5.2490015     -9.681098    -10.401377   1 2524
ATOM C CD1 . ILE A 2 324 . 324 ILE A CD1 83.72372   ? 6.3349233     -12.579112   -10.179611   1 2525
ATOM N N   . ALA A 2 325 . 325 ALA A N   83.87543   ? 2.0265243     -9.395471    -11.864232   1 2526
ATOM C CA  . ALA A 2 325 . 325 ALA A CA  83.97348   ? 1.446906      -8.238077    -12.535239   1 2527
ATOM C C   . ALA A 2 325 . 325 ALA A C   83.58435   ? 0.16379613    -7.757006    -11.85272    1 2528
ATOM O O   . ALA A 2 325 . 325 ALA A O   84.61212   ? -0.05845043   -6.556453    -11.728569   1 2529
ATOM C CB  . ALA A 2 325 . 325 ALA A CB  84.16327   ? 1.1859528     -8.608422    -13.990854   1 2530
ATOM N N   . LEU A 2 326 . 326 LEU A N   86.64253   ? -0.64433384   -8.667031    -11.370481   1 2531
ATOM C CA  . LEU A 2 326 . 326 LEU A CA  86.13979   ? -1.8628505    -8.356285    -10.6329975  1 2532
ATOM C C   . LEU A 2 326 . 326 LEU A C   86.44589   ? -1.5584635    -7.6916647   -9.287871    1 2533
ATOM O O   . LEU A 2 326 . 326 LEU A O   85.65313   ? -2.2100153    -6.7142587   -8.936539    1 2534
ATOM C CB  . LEU A 2 326 . 326 LEU A CB  85.20458   ? -2.6700459    -9.652873    -10.492065   1 2535
ATOM C CG  . LEU A 2 326 . 326 LEU A CG  80.86338   ? -4.0825777    -9.449478    -9.941464    1 2536
ATOM C CD1 . LEU A 2 326 . 326 LEU A CD1 74.82633   ? -4.7648997    -10.808159   -9.773655    1 2537
ATOM C CD2 . LEU A 2 326 . 326 LEU A CD2 74.434074  ? -4.9512978    -8.606115    -10.870162   1 2538
ATOM N N   . GLY A 2 327 . 327 GLY A N   72.312355  ? -0.545288     -8.156362    -8.581434    1 2539
ATOM C CA  . GLY A 2 327 . 327 GLY A CA  73.62323   ? -0.067300245  -7.542159    -7.343947    1 2540
ATOM C C   . GLY A 2 327 . 327 GLY A C   71.60376   ? 0.3662531     -6.088393    -7.547782    1 2541
ATOM O O   . GLY A 2 327 . 327 GLY A O   75.56788   ? -0.13395116   -5.2034497   -6.8671966   1 2542
ATOM N N   . TYR A 2 328 . 328 TYR A N   76.58312   ? 1.1997308     -5.8108263   -8.530077    1 2543
ATOM C CA  . TYR A 2 328 . 328 TYR A CA  75.70686   ? 1.6140807     -4.4327016   -8.84981     1 2544
ATOM C C   . TYR A 2 328 . 328 TYR A C   78.857056  ? 0.47643787    -3.5684137   -9.383817    1 2545
ATOM O O   . TYR A 2 328 . 328 TYR A O   80.09468   ? 0.44120964    -2.3632925   -9.13738     1 2546
ATOM C CB  . TYR A 2 328 . 328 TYR A CB  79.701645  ? 2.751321      -4.459621    -9.852928    1 2547
ATOM C CG  . TYR A 2 328 . 328 TYR A CG  78.68725   ? 4.0633426     -4.816193    -9.211281    1 2548
ATOM C CD1 . TYR A 2 328 . 328 TYR A CD1 78.848564  ? 4.7241445     -3.859618    -8.419083    1 2549
ATOM C CD2 . TYR A 2 328 . 328 TYR A CD2 79.104675  ? 4.6015177     -6.09558     -9.367855    1 2550
ATOM C CE1 . TYR A 2 328 . 328 TYR A CE1 78.39472   ? 5.9128447     -4.190586    -7.763586    1 2551
ATOM C CE2 . TYR A 2 328 . 328 TYR A CE2 80.195526  ? 5.793022      -6.433697    -8.715841    1 2552
ATOM C CZ  . TYR A 2 328 . 328 TYR A CZ  80.06444   ? 6.4454727     -5.4849396   -7.909306    1 2553
ATOM O OH  . TYR A 2 328 . 328 TYR A OH  87.69773   ? 7.5923605     -5.8124604   -7.2668896   1 2554
ATOM N N   . THR A 2 329 . 329 THR A N   87.329605  ? -0.45733196   -4.1670423   -10.069185   1 2555
ATOM C CA  . THR A 2 329 . 329 THR A CA  87.398445  ? -1.6436539    -3.452073    -10.542783   1 2556
ATOM C C   . THR A 2 329 . 329 THR A C   86.40893   ? -2.4490287    -2.9009113   -9.373776    1 2557
ATOM O O   . THR A 2 329 . 329 THR A O   86.62449   ? -2.975898     -1.8002051   -9.484768    1 2558
ATOM C CB  . THR A 2 329 . 329 THR A CB  81.80072   ? -2.5052183    -4.339631    -11.4420185  1 2559
ATOM O OG1 . THR A 2 329 . 329 THR A OG1 79.1517    ? -1.7762233    -4.7040315   -12.586868   1 2560
ATOM C CG2 . THR A 2 329 . 329 THR A CG2 76.770706  ? -3.7504392    -3.6313875   -11.962516   1 2561
ATOM N N   . ASN A 2 330 . 330 ASN A N   70.40787   ? -2.4898298    -3.584677    -8.244484    1 2562
ATOM C CA  . ASN A 2 330 . 330 ASN A CA  71.84484   ? -3.1379175    -3.0696094   -7.040299    1 2563
ATOM C C   . ASN A 2 330 . 330 ASN A C   71.30587   ? -2.5807822    -1.7073165   -6.6198597   1 2564
ATOM O O   . ASN A 2 330 . 330 ASN A O   78.05831   ? -3.3423054    -0.76732147  -6.4142222   1 2565
ATOM C CB  . ASN A 2 330 . 330 ASN A CB  79.32211   ? -2.9953406    -4.089226    -5.9123974   1 2566
ATOM C CG  . ASN A 2 330 . 330 ASN A CG  78.61049   ? -3.5870285    -3.5573273   -4.6244173   1 2567
ATOM O OD1 . ASN A 2 330 . 330 ASN A OD1 81.7577    ? -4.787348     -3.499743    -4.4669113   1 2568
ATOM N ND2 . ASN A 2 330 . 330 ASN A ND2 82.53942   ? -2.7687953    -3.1213634   -3.702293    1 2569
ATOM N N   . SER A 2 331 . 331 SER A N   82.122314  ? -1.2661978    -1.5759008   -6.5663404   1 2570
ATOM C CA  . SER A 2 331 . 331 SER A CA  81.443085  ? -0.5992211    -0.32356548  -6.1983757   1 2571
ATOM C C   . SER A 2 331 . 331 SER A C   81.51283   ? -0.88913745   0.81703866   -7.168171    1 2572
ATOM O O   . SER A 2 331 . 331 SER A O   81.93082   ? -0.86885875   1.9837142    -6.7879004   1 2573
ATOM C CB  . SER A 2 331 . 331 SER A CB  81.16113   ? 0.9075996     -0.54310155  -6.1125503   1 2574
ATOM O OG  . SER A 2 331 . 331 SER A OG  82.59144   ? 1.221678      -1.5480042   -5.1729846   1 2575
ATOM N N   . CYS A 2 332 . 332 CYS A N   81.87982   ? -1.1810464    0.49880168   -8.399618    1 2576
ATOM C CA  . CYS A 2 332 . 332 CYS A CA  86.70206   ? -1.5959153    1.4596117    -9.415965    1 2577
ATOM C C   . CYS A 2 332 . 332 CYS A C   86.52569   ? -3.0756757    1.8421962    -9.312786    1 2578
ATOM O O   . CYS A 2 332 . 332 CYS A O   86.740395  ? -3.4564571    2.9562097    -9.667515    1 2579
ATOM C CB  . CYS A 2 332 . 332 CYS A CB  86.19326   ? -1.2688963    0.8369911    -10.772081   1 2580
ATOM S SG  . CYS A 2 332 . 332 CYS A SG  86.23084   ? -1.7468375    1.9215928    -12.1400795  1 2581
ATOM N N   . LEU A 2 333 . 333 LEU A N   81.6134    ? -3.9208646    0.9489833    -8.853974    1 2582
ATOM C CA  . LEU A 2 333 . 333 LEU A CA  81.499115  ? -5.3706627    1.1500759    -8.799481    1 2583
ATOM C C   . LEU A 2 333 . 333 LEU A C   79.54419   ? -5.810557     2.0432227    -7.6425357   1 2584
ATOM O O   . LEU A 2 333 . 333 LEU A O   73.7448    ? -6.794521     2.761391     -7.793164    1 2585
ATOM C CB  . LEU A 2 333 . 333 LEU A CB  76.25949   ? -6.079274     -0.20480864  -8.720063    1 2586
ATOM C CG  . LEU A 2 333 . 333 LEU A CG  76.21686   ? -6.110301     -0.99857366  -10.030853   1 2587
ATOM C CD1 . LEU A 2 333 . 333 LEU A CD1 79.300674  ? -6.7086034    -2.377844    -9.765652    1 2588
ATOM C CD2 . LEU A 2 333 . 333 LEU A CD2 80.01042   ? -6.9504943    -0.31933564  -11.103482   1 2589
ATOM N N   . ASN A 2 334 . 334 ASN A N   79.53418   ? -5.1089764    2.0439782    -6.5312414   1 2590
ATOM C CA  . ASN A 2 334 . 334 ASN A CA  81.63992   ? -5.5068274    2.791621     -5.3449054   1 2591
ATOM C C   . ASN A 2 334 . 334 ASN A C   82.22549   ? -5.7735963    4.284615     -5.6142726   1 2592
ATOM O O   . ASN A 2 334 . 334 ASN A O   81.808914  ? -6.873319     4.7364297    -5.288603    1 2593
ATOM C CB  . ASN A 2 334 . 334 ASN A CB  81.33486   ? -4.487322     2.5602074    -4.2263093   1 2594
ATOM C CG  . ASN A 2 334 . 334 ASN A CG  81.37443   ? -4.5834517    1.186628     -3.6041586   1 2595
ATOM O OD1 . ASN A 2 334 . 334 ASN A OD1 81.46199   ? -5.606883     0.5153157    -3.6771522   1 2596
ATOM N ND2 . ASN A 2 334 . 334 ASN A ND2 81.18955   ? -3.5386682    0.75598377   -2.9382386   1 2597
ATOM N N   . PRO A 2 335 . 335 PRO A N   82.18622   ? -4.904462     5.051527     -6.2801924   1 2598
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  81.523254  ? -5.1872907    6.4459934    -6.611971    1 2599
ATOM C C   . PRO A 2 335 . 335 PRO A C   86.65362   ? -6.4439926    6.627391     -7.4572616   1 2600
ATOM O O   . PRO A 2 335 . 335 PRO A O   86.42762   ? -7.1880345    7.5925727    -7.281162    1 2601
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  86.56943   ? -3.9628434    6.9374795    -7.375885    1 2602
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  86.191734  ? -2.8532205    6.0247054    -6.8913975   1 2603
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  85.97181   ? -3.5643432    4.698089     -6.7024007   1 2604
ATOM N N   . VAL A 2 336 . 336 VAL A N   82.78947   ? -6.688494     5.7054915    -8.357656    1 2605
ATOM C CA  . VAL A 2 336 . 336 VAL A CA  80.106895  ? -7.872922     5.7155747    -9.215992    1 2606
ATOM C C   . VAL A 2 336 . 336 VAL A C   77.87798   ? -9.125328     5.484781     -8.378738    1 2607
ATOM O O   . VAL A 2 336 . 336 VAL A O   71.86018   ? -10.102358    6.213848     -8.521545    1 2608
ATOM C CB  . VAL A 2 336 . 336 VAL A CB  73.06553   ? -7.745918     4.673063     -10.337858   1 2609
ATOM C CG1 . VAL A 2 336 . 336 VAL A CG1 72.47734   ? -6.507069     4.9215665    -11.202383   1 2610
ATOM C CG2 . VAL A 2 336 . 336 VAL A CG2 78.01107   ? -8.9682665    4.685707     -11.258532   1 2611
ATOM N N   . LEU A 2 337 . 337 LEU A N   78.85268   ? -9.083591     4.546074     -7.464873    1 2612
ATOM C CA  . LEU A 2 337 . 337 LEU A CA  78.51807   ? -10.190488    4.269125     -6.5546517   1 2613
ATOM C C   . LEU A 2 337 . 337 LEU A C   81.775826  ? -10.530242    5.4805555    -5.689987    1 2614
ATOM O O   . LEU A 2 337 . 337 LEU A O   82.54083   ? -11.704948    5.8258533    -5.5857735   1 2615
ATOM C CB  . LEU A 2 337 . 337 LEU A CB  82.203415  ? -9.861631     3.0563624    -5.682029    1 2616
ATOM C CG  . LEU A 2 337 . 337 LEU A CG  81.73525   ? -9.738937     1.7266033    -6.440875    1 2617
ATOM C CD1 . LEU A 2 337 . 337 LEU A CD1 81.62302   ? -9.283118     0.63819695   -5.4775853   1 2618
ATOM C CD2 . LEU A 2 337 . 337 LEU A CD2 81.749054  ? -11.064405    1.2988038    -7.063882    1 2619
ATOM N N   . TYR A 2 338 . 338 TYR A N   81.09969   ? -9.546818     6.177153     -5.1466002   1 2620
ATOM C CA  . TYR A 2 338 . 338 TYR A CA  82.28703   ? -9.779729     7.4018087    -4.3750324   1 2621
ATOM C C   . TYR A 2 338 . 338 TYR A C   81.5542    ? -10.438227    8.481816     -5.2325754   1 2622
ATOM O O   . TYR A 2 338 . 338 TYR A O   86.5853    ? -11.430892    9.068861     -4.8274984   1 2623
ATOM C CB  . TYR A 2 338 . 338 TYR A CB  86.34014   ? -8.478118     7.9201164    -3.7627761   1 2624
ATOM C CG  . TYR A 2 338 . 338 TYR A CG  86.461815  ? -7.6772356    6.924361     -2.9538357   1 2625
ATOM C CD1 . TYR A 2 338 . 338 TYR A CD1 85.92177   ? -8.304538     5.966576     -2.1449766   1 2626
ATOM C CD2 . TYR A 2 338 . 338 TYR A CD2 86.01513   ? -6.2754035    6.950581     -3.0276992   1 2627
ATOM C CE1 . TYR A 2 338 . 338 TYR A CE1 81.67038   ? -7.545307     5.012652     -1.4522952   1 2628
ATOM C CE2 . TYR A 2 338 . 338 TYR A CE2 81.84195   ? -5.5052896    6.0135727    -2.3299925   1 2629
ATOM C CZ  . TYR A 2 338 . 338 TYR A CZ  79.269806  ? -6.139576     5.036801     -1.5528518   1 2630
ATOM O OH  . TYR A 2 338 . 338 TYR A OH  72.28722   ? -5.386083     4.1089993    -0.90081865  1 2631
ATOM N N   . ALA A 2 339 . 339 ALA A N   75.38266   ? -9.965621     8.67047      -6.441736    1 2632
ATOM C CA  . ALA A 2 339 . 339 ALA A CA  74.98711   ? -10.5168705   9.651346     -7.3668623   1 2633
ATOM C C   . ALA A 2 339 . 339 ALA A C   78.72436   ? -11.985385    9.392718     -7.7388625   1 2634
ATOM O O   . ALA A 2 339 . 339 ALA A O   79.77507   ? -12.717155    10.330122    -8.045025    1 2635
ATOM C CB  . ALA A 2 339 . 339 ALA A CB  79.24272   ? -9.64219      9.670772     -8.616057    1 2636
ATOM N N   . PHE A 2 340 . 340 PHE A N   81.531525  ? -12.422319    8.148938     -7.722544    1 2637
ATOM C CA  . PHE A 2 340 . 340 PHE A CA  82.22415   ? -13.800765    7.799038     -8.055395    1 2638
ATOM C C   . PHE A 2 340 . 340 PHE A C   81.811035  ? -14.723578    7.673907     -6.848394    1 2639
ATOM O O   . PHE A 2 340 . 340 PHE A O   81.26126   ? -15.904757    7.9943547    -6.965612    1 2640
ATOM C CB  . PHE A 2 340 . 340 PHE A CB  81.325356  ? -13.812704    6.520119     -8.888103    1 2641
ATOM C CG  . PHE A 2 340 . 340 PHE A CG  81.44617   ? -13.395411    6.7345223    -10.325332   1 2642
ATOM C CD1 . PHE A 2 340 . 340 PHE A CD1 80.72816   ? -14.206004    7.5020723    -11.1792     1 2643
ATOM C CD2 . PHE A 2 340 . 340 PHE A CD2 81.845314  ? -12.212608    6.173459     -10.811745   1 2644
ATOM C CE1 . PHE A 2 340 . 340 PHE A CE1 81.20515   ? -13.820241    7.7248964    -12.512506   1 2645
ATOM C CE2 . PHE A 2 340 . 340 PHE A CE2 87.05995   ? -11.82253     6.3888297    -12.150852   1 2646
ATOM C CZ  . PHE A 2 340 . 340 PHE A CZ  86.80541   ? -12.625707    7.1669526    -12.996086   1 2647
ATOM N N   . LEU A 2 341 . 341 LEU A N   86.86138   ? -14.21651     7.216274     -5.727131    1 2648
ATOM C CA  . LEU A 2 341 . 341 LEU A CA  86.0015    ? -15.025788    6.858732     -4.5608926   1 2649
ATOM C C   . LEU A 2 341 . 341 LEU A C   86.3121    ? -15.123981    7.9618692    -3.5182526   1 2650
ATOM O O   . LEU A 2 341 . 341 LEU A O   84.14076   ? -16.12501     8.021083     -2.8108194   1 2651
ATOM C CB  . LEU A 2 341 . 341 LEU A CB  81.006424  ? -14.467366    5.5785384    -3.9361835   1 2652
ATOM C CG  . LEU A 2 341 . 341 LEU A CG  79.50251   ? -14.527291    4.348314     -4.8534327   1 2653
ATOM C CD1 . LEU A 2 341 . 341 LEU A CD1 75.370575  ? -13.790402    3.1954222    -4.181789    1 2654
ATOM C CD2 . LEU A 2 341 . 341 LEU A CD2 80.06459   ? -15.965362    3.8977666    -5.114785    1 2655
ATOM N N   . ASP A 2 342 . 342 ASP A N   79.58421   ? -14.136785    8.828198     -3.4210427   1 2656
ATOM C CA  . ASP A 2 342 . 342 ASP A CA  80.641205  ? -14.116888    9.911745     -2.4570508   1 2657
ATOM C C   . ASP A 2 342 . 342 ASP A C   81.214615  ? -14.265769    11.273926    -3.144483    1 2658
ATOM O O   . ASP A 2 342 . 342 ASP A O   80.77034   ? -13.54937     11.624536    -4.081459    1 2659
ATOM C CB  . ASP A 2 342 . 342 ASP A CB  82.75404   ? -12.856032    9.844851     -1.5944446   1 2660
ATOM C CG  . ASP A 2 342 . 342 ASP A CG  83.38014   ? -12.996228    10.863629    -0.48311788  1 2661
ATOM O OD1 . ASP A 2 342 . 342 ASP A OD1 83.2452    ? -12.718379    12.047391    -0.7546307   1 2662
ATOM O OD2 . ASP A 2 342 . 342 ASP A OD2 82.81203   ? -13.526738    10.494419    0.5792459    1 2663
ATOM N N   . GLU A 2 343 . 343 GLU A N   82.948456  ? -15.2094965   12.066268    -2.6811416   1 2664
ATOM C CA  . GLU A 2 343 . 343 GLU A CA  83.16475   ? -15.491095    13.379799    -3.2634456   1 2665
ATOM C C   . GLU A 2 343 . 343 GLU A C   82.34988   ? -14.455127    14.43093     -2.8870437   1 2666
ATOM O O   . GLU A 2 343 . 343 GLU A O   83.32085   ? -14.238091    15.354371    -3.665775    1 2667
ATOM C CB  . GLU A 2 343 . 343 GLU A CB  82.88979   ? -16.879738    13.856532    -2.8520145   1 2668
ATOM C CG  . GLU A 2 343 . 343 GLU A CG  86.07411   ? -17.972486    13.136029    -3.6274343   1 2669
ATOM C CD  . GLU A 2 343 . 343 GLU A CD  85.72079   ? -19.366755    13.539545    -3.1708407   1 2670
ATOM O OE1 . GLU A 2 343 . 343 GLU A OE1 85.84681   ? -20.287386    12.750529    -3.4691904   1 2671
ATOM O OE2 . GLU A 2 343 . 343 GLU A OE2 84.97005   ? -19.52272     14.54577     -2.4570923   1 2672
ATOM N N   . ASN A 2 344 . 344 ASN A N   85.14198   ? -13.826696    14.317227    -1.7315062   1 2673
ATOM C CA  . ASN A 2 344 . 344 ASN A CA  79.757614  ? -12.779848    15.249705    -1.331001    1 2674
ATOM C C   . ASN A 2 344 . 344 ASN A C   79.084816  ? -11.53407     15.043561    -2.1872988   1 2675
ATOM O O   . ASN A 2 344 . 344 ASN A O   75.8532    ? -11.028341    16.012493    -2.7502735   1 2676
ATOM C CB  . ASN A 2 344 . 344 ASN A CB  69.56069   ? -12.479481    15.124289    0.16191733   1 2677
ATOM C CG  . ASN A 2 344 . 344 ASN A CG  72.7189    ? -13.649833    15.504579    1.0313461    1 2678
ATOM O OD1 . ASN A 2 344 . 344 ASN A OD1 72.35954   ? -14.293092    16.523952    0.8326579    1 2679
ATOM N ND2 . ASN A 2 344 . 344 ASN A ND2 76.78013   ? -13.950935    14.707903    2.028603     1 2680
ATOM N N   . PHE A 2 345 . 345 PHE A N   77.33756   ? -11.117607    13.812623    -2.4100697   1 2681
ATOM C CA  . PHE A 2 345 . 345 PHE A CA  76.9487    ? -10.0458975   13.498931    -3.3583856   1 2682
ATOM C C   . PHE A 2 345 . 345 PHE A C   80.01811   ? -10.40037     13.946412    -4.767447    1 2683
ATOM O O   . PHE A 2 345 . 345 PHE A O   80.75109   ? -9.606532     14.630868    -5.409797    1 2684
ATOM C CB  . PHE A 2 345 . 345 PHE A CB  80.35408   ? -9.726234     12.007981    -3.3433588   1 2685
ATOM C CG  . PHE A 2 345 . 345 PHE A CG  79.7649    ? -8.773409     11.614939    -2.2456336   1 2686
ATOM C CD1 . PHE A 2 345 . 345 PHE A CD1 79.88278   ? -7.4168653    11.978135    -2.3352535   1 2687
ATOM C CD2 . PHE A 2 345 . 345 PHE A CD2 79.95392   ? -9.226501     10.877689    -1.1468586   1 2688
ATOM C CE1 . PHE A 2 345 . 345 PHE A CE1 79.34992   ? -6.525752     11.619619    -1.3160533   1 2689
ATOM C CE2 . PHE A 2 345 . 345 PHE A CE2 80.51209   ? -8.335158     10.513524    -0.12759465  1 2690
ATOM C CZ  . PHE A 2 345 . 345 PHE A CZ  79.887054  ? -6.986342     10.886272    -0.20800422  1 2691
ATOM N N   . LYS A 2 346 . 346 LYS A N   86.03231   ? -11.592877    13.675667    -5.2209344   1 2692
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  85.732765  ? -12.069284    14.100988    -6.5425982   1 2693
ATOM C C   . LYS A 2 346 . 346 LYS A C   85.90048   ? -12.008228    15.612233    -6.721692    1 2694
ATOM O O   . LYS A 2 346 . 346 LYS A O   85.1045    ? -11.606431    16.08555     -7.7766767   1 2695
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  84.98248   ? -13.487467    13.579917    -6.733647    1 2696
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  80.63869   ? -14.02679     13.826049    -8.145266    1 2697
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  78.13915   ? -15.468571    13.325095    -8.292789    1 2698
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  76.131836  ? -15.543645    11.812728    -8.068016    1 2699
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  68.5911    1 -16.931759    11.309905    -8.075631    1 2700
ATOM N N   . ARG A 2 347 . 347 ARG A N   68.908615  ? -12.415061    16.3613      -5.7068014   1 2701
ATOM C CA  . ARG A 2 347 . 347 ARG A CA  68.108284  ? -12.35361     17.823795    -5.7113366   1 2702
ATOM C C   . ARG A 2 347 . 347 ARG A C   74.70882   ? -10.914636    18.314648    -5.7404537   1 2703
ATOM O O   . ARG A 2 347 . 347 ARG A O   75.74808   ? -10.595478    19.13574     -6.5907116   1 2704
ATOM C CB  . ARG A 2 347 . 347 ARG A CB  75.421715  ? -13.115305    18.381533    -4.508396    1 2705
ATOM C CG  . ARG A 2 347 . 347 ARG A CG  79.48259   ? -13.158262    19.9058      -4.5195284   1 2706
ATOM C CD  . ARG A 2 347 . 347 ARG A CD  80.37237   ? -13.85899     20.450941    -3.2803564   1 2707
ATOM N NE  . ARG A 2 347 . 347 ARG A NE  79.92407   ? -13.081941    20.150513    -2.0794935   1 2708
ATOM C CZ  . ARG A 2 347 . 347 ARG A CZ  79.14711   ? -13.503693    20.157892    -0.8367326   1 2709
ATOM N NH1 . ARG A 2 347 . 347 ARG A NH1 79.31715   ? -14.711196    20.525524    -0.52268803  1 2710
ATOM N NH2 . ARG A 2 347 . 347 ARG A NH2 79.66109   1 -12.70853     19.784914    0.11182073   1 2711
ATOM N N   . CYS A 2 348 . 348 CYS A N   78.938034  ? -10.063006    17.791584    -4.8819604   1 2712
ATOM C CA  . CYS A 2 348 . 348 CYS A CA  80.42467   ? -8.659792     18.188583    -4.8100204   1 2713
ATOM C C   . CYS A 2 348 . 348 CYS A C   79.90509   ? -7.887701     17.823843    -6.0901265   1 2714
ATOM O O   . CYS A 2 348 . 348 CYS A O   85.25032   ? -7.0921764    18.623657    -6.575154    1 2715
ATOM C CB  . CYS A 2 348 . 348 CYS A CB  84.936646  ? -8.020231     17.543348    -3.5838435   1 2716
ATOM S SG  . CYS A 2 348 . 348 CYS A SG  85.2031    ? -8.709305     18.206497    -2.0464647   1 2717
ATOM N N   . PHE A 2 349 . 349 PHE A N   84.1289    ? -8.135804     16.680223    -6.685143    1 2718
ATOM C CA  . PHE A 2 349 . 349 PHE A CA  84.01625   ? -7.548617     16.301775    -7.9748664   1 2719
ATOM C C   . PHE A 2 349 . 349 PHE A C   76.98034   ? -8.012795     17.218918    -9.096624    1 2720
ATOM O O   . PHE A 2 349 . 349 PHE A O   75.917465  ? -7.204927     17.6426      -9.9184475   1 2721
ATOM C CB  . PHE A 2 349 . 349 PHE A CB  71.82343   ? -7.9090366    14.853263    -8.3050785   1 2722
ATOM C CG  . PHE A 2 349 . 349 PHE A CG  63.99553   ? -7.3306975    13.786719    -7.3973985   1 2723
ATOM C CD1 . PHE A 2 349 . 349 PHE A CD1 66.25999   ? -6.2558784    14.040277    -6.5340858   1 2724
ATOM C CD2 . PHE A 2 349 . 349 PHE A CD2 64.74008   ? -7.8644094    12.489313    -7.459187    1 2725
ATOM C CE1 . PHE A 2 349 . 349 PHE A CE1 71.201324  ? -5.7298975    13.017999    -5.731089    1 2726
ATOM C CE2 . PHE A 2 349 . 349 PHE A CE2 72.30065   ? -7.338675     11.46436     -6.6669207   1 2727
ATOM C CZ  . PHE A 2 349 . 349 PHE A CZ  71.87458   ? -6.2727914    11.724276    -5.8018036   1 2728
ATOM N N   . ARG A 2 350 . 350 ARG A N   77.08774   ? -9.265682     17.594706    -9.103438    1 2729
ATOM C CA  . ARG A 2 350 . 350 ARG A CA  78.012344  ? -9.788619     18.566359    -10.067689   1 2730
ATOM C C   . ARG A 2 350 . 350 ARG A C   77.433205  ? -9.154655     19.937471    -9.893181    1 2731
ATOM O O   . ARG A 2 350 . 350 ARG A O   76.684814  ? -8.830708     20.567287    -10.888467   1 2732
ATOM C CB  . ARG A 2 350 . 350 ARG A CB  76.8345    ? -11.308009    18.625128    -9.956952    1 2733
ATOM C CG  . ARG A 2 350 . 350 ARG A CG  77.14877   ? -11.922026    19.547588    -11.00643    1 2734
ATOM C CD  . ARG A 2 350 . 350 ARG A CD  76.48406   ? -13.445052    19.562618    -10.905212   1 2735
ATOM N NE  . ARG A 2 350 . 350 ARG A NE  77.8488    ? -13.886113    20.07132     -9.601226    1 2736
ATOM C CZ  . ARG A 2 350 . 350 ARG A CZ  77.30314   ? -15.083436    19.925003    -9.061384    1 2737
ATOM N NH1 . ARG A 2 350 . 350 ARG A NH1 84.70472   ? -16.045193    19.313639    -9.687627    1 2738
ATOM N NH2 . ARG A 2 350 . 350 ARG A NH2 84.515884  1 -15.328352    20.392336    -7.877742    1 2739
ATOM N N   . GLU A 2 351 . 351 GLU A N   84.79623   ? -8.974928     20.39206     -8.688956    1 2740
ATOM C CA  . GLU A 2 351 . 351 GLU A CA  83.52447   ? -8.323401     21.669298    -8.379663    1 2741
ATOM C C   . GLU A 2 351 . 351 GLU A C   83.54119   ? -6.8399177    21.658102    -8.759815    1 2742
ATOM O O   . GLU A 2 351 . 351 GLU A O   77.12071   ? -6.3336234    22.634695    -9.297071    1 2743
ATOM C CB  . GLU A 2 351 . 351 GLU A CB  76.488655  ? -8.520116     21.959505    -6.893591    1 2744
ATOM C CG  . GLU A 2 351 . 351 GLU A CG  73.17065   ? -8.045557     23.346075    -6.494722    1 2745
ATOM C CD  . GLU A 2 351 . 351 GLU A CD  65.66007   ? -8.388317     23.67386     -5.0382614   1 2746
ATOM O OE1 . GLU A 2 351 . 351 GLU A OE1 68.518425  ? -7.978771     24.768322    -4.60836     1 2747
ATOM O OE2 . GLU A 2 351 . 351 GLU A OE2 67.62518   ? -9.049423     22.851177    -4.373703    1 2748
ATOM N N   . PHE A 2 352 . 352 PHE A N   73.73233   ? -6.170428     20.537535    -8.577604    1 2749
ATOM C CA  . PHE A 2 352 . 352 PHE A CA  74.87462   ? -4.792478     20.359953    -9.030958    1 2750
ATOM C C   . PHE A 2 352 . 352 PHE A C   74.211205  ? -4.6813817    20.37818     -10.559016   1 2751
ATOM O O   . PHE A 2 352 . 352 PHE A O   77.34919   ? -3.7982383    21.03028     -11.103138   1 2752
ATOM C CB  . PHE A 2 352 . 352 PHE A CB  78.343155  ? -4.256342     19.04438     -8.463196    1 2753
ATOM C CG  . PHE A 2 352 . 352 PHE A CG  77.82904   ? -2.8438647    18.73675     -8.887686    1 2754
ATOM C CD1 . PHE A 2 352 . 352 PHE A CD1 77.12089   ? -1.765956     19.299284    -8.187737    1 2755
ATOM C CD2 . PHE A 2 352 . 352 PHE A CD2 77.37312   ? -2.5982873    17.912806    -9.996883    1 2756
ATOM C CE1 . PHE A 2 352 . 352 PHE A CE1 77.792786  ? -0.448083     19.037699    -8.586945    1 2757
ATOM C CE2 . PHE A 2 352 . 352 PHE A CE2 76.97863   ? -1.2804818    17.6503      -10.399016   1 2758
ATOM C CZ  . PHE A 2 352 . 352 PHE A CZ  78.46177   ? -0.2049998    18.208971    -9.694127    1 2759
ATOM N N   . CYS A 2 353 . 353 CYS A N   78.05368   ? -5.5761395    19.714567    -11.2613     1 2760
ATOM C CA  . CYS A 2 353 . 353 CYS A CA  85.10991   ? -5.5623016    19.649553    -12.725334   1 2761
ATOM C C   . CYS A 2 353 . 353 CYS A C   84.676     ? -6.1069465    20.91342     -13.392071   1 2762
ATOM O O   . CYS A 2 353 . 353 CYS A O   84.856865  ? -5.697416     21.253105    -14.4976425  1 2763
ATOM C CB  . CYS A 2 353 . 353 CYS A CB  83.51388   ? -6.3758287    18.437445    -13.180324   1 2764
ATOM S SG  . CYS A 2 353 . 353 CYS A SG  83.58692   ? -5.5856586    16.892738    -12.709801   1 2765
ATOM N N   . ILE A 2 354 . 354 ILE A N   76.00095   ? -7.035153     21.587717    -12.764575   1 2766
ATOM C CA  . ILE A 2 354 . 354 ILE A CA  75.473724  ? -7.696441     22.786974    -13.273281   1 2767
ATOM C C   . ILE A 2 354 . 354 ILE A C   71.61      ? -7.6718254    23.845993    -12.169476   1 2768
ATOM O O   . ILE A 2 354 . 354 ILE A O   65.71764   ? -8.6734085    24.035048    -11.479384   1 2769
ATOM C CB  . ILE A 2 354 . 354 ILE A CB  69.155075  ? -9.136035     22.483955    -13.763197   1 2770
ATOM C CG1 . ILE A 2 354 . 354 ILE A CG1 68.56681   ? -9.188286     21.250845    -14.673846   1 2771
ATOM C CG2 . ILE A 2 354 . 354 ILE A CG2 73.250305  ? -9.682388     23.721355    -14.493527   1 2772
ATOM C CD1 . ILE A 2 354 . 354 ILE A CD1 74.249176  ? -10.605804    20.855923    -15.118796   1 2773
ATOM N N   . PRO A 2 355 . 355 PRO A N   73.80877   ? -6.548057     24.540144    -11.985641   1 2774
ATOM C CA  . PRO A 2 355 . 355 PRO A CA  77.4719    ? -6.4796867    25.660454    -11.0618515  1 2775
ATOM C C   . PRO A 2 355 . 355 PRO A C   78.32624   ? -7.2809463    26.824287    -11.644034   1 2776
ATOM O O   . PRO A 2 355 . 355 PRO A O   77.84106   ? -6.7518797    27.70656     -12.308706   1 2777
ATOM C CB  . PRO A 2 355 . 355 PRO A CB  77.18573   ? -4.9883547    25.956043    -10.891168   1 2778
ATOM C CG  . PRO A 2 355 . 355 PRO A CG  77.57447   ? -4.387611     25.51755     -12.221054   1 2779
ATOM C CD  . PRO A 2 355 . 355 PRO A CD  77.85181   ? -5.2710676    24.34719     -12.654763   1 2780
ATOM N N   . THR A 2 356 . 356 THR A N   77.17743   ? -8.569457     26.793907    -11.478371   1 2781
ATOM C CA  . THR A 2 356 . 356 THR A CA  78.55102   ? -9.46363      27.826136    -12.00014    1 2782
ATOM C C   . THR A 2 356 . 356 THR A C   78.2788    ? -9.714048     28.833847    -10.90276    1 2783
ATOM O O   . THR A 2 356 . 356 THR A O   83.509674  ? -10.100981    28.470499    -9.794009    1 2784
ATOM C CB  . THR A 2 356 . 356 THR A CB  83.1865    ? -10.792279    27.257753    -12.532074   1 2785
ATOM O OG1 . THR A 2 356 . 356 THR A OG1 83.48116   ? -10.615337    25.988932    -13.104675   1 2786
ATOM C CG2 . THR A 2 356 . 356 THR A CG2 82.24219   ? -11.349455    28.134848    -13.639001   1 2787
ATOM N N   . SER A 2 357 . 357 SER A N   82.21753   ? -9.55873      30.100674    -11.239751   1 2788
ATOM C CA  . SER A 2 357 . 357 SER A CA  77.22905   ? -9.911103     31.254509    -10.414853   1 2789
ATOM C C   . SER A 2 357 . 357 SER A C   75.94211   ? -11.313601    31.16153     -9.8102865   1 2790
ATOM O O   . SER A 2 357 . 357 SER A O   73.28979   ? -11.540699    31.675064    -8.726915    1 2791
ATOM C CB  . SER A 2 357 . 357 SER A CB  67.47964   ? -9.795814     32.515507    -11.273839   1 2792
ATOM O OG  . SER A 2 357 . 357 SER A OG  70.004974  ? -10.416749    32.300198    -12.528314   1 2793
ATOM N N   . SER A 2 358 . 358 SER A N   68.990265  ? -12.195304    30.419075    -10.425626   1 2794
ATOM C CA  . SER A 2 358 . 358 SER A CA  73.98813   ? -13.549968    30.173761    -9.917766    1 2795
ATOM C C   . SER A 2 358 . 358 SER A C   74.52838   ? -13.600711    29.500195    -8.544237    1 2796
ATOM O O   . SER A 2 358 . 358 SER A O   73.99947   ? -14.556037    29.715357    -7.8131657   1 2797
ATOM C CB  . SER A 2 358 . 358 SER A CB  76.76977   ? -14.334935    29.332111    -10.917692   1 2798
ATOM O OG  . SER A 2 358 . 358 SER A OG  77.79708   ? -13.791448    28.036684    -11.03835    1 2799
ATOM N N   . ASN A 2 359 . 359 ASN A N   77.42538   ? -12.612095    28.722368    -8.159365    1 2800
ATOM C CA  . ASN A 2 359 . 359 ASN A CA  76.663956  ? -12.573495    28.117245    -6.8254156   1 2801
ATOM C C   . ASN A 2 359 . 359 ASN A C   76.86583   ? -12.160537    29.129885    -5.757378    1 2802
ATOM O O   . ASN A 2 359 . 359 ASN A O   77.29671   ? -12.673682    29.076399    -4.6467805   1 2803
ATOM C CB  . ASN A 2 359 . 359 ASN A CB  76.46967   ? -11.644211    26.897478    -6.8308473   1 2804
ATOM C CG  . ASN A 2 359 . 359 ASN A CG  77.885605  ? -12.241529    25.68535     -7.505654    1 2805
ATOM O OD1 . ASN A 2 359 . 359 ASN A OD1 77.56024   ? -13.436766    25.498463    -7.608029    1 2806
ATOM N ND2 . ASN A 2 359 . 359 ASN A ND2 82.219604  ? -11.404702    24.789879    -7.964462    1 2807
ATOM N N   . ILE A 2 360 . 360 ILE A N   81.945244  ? -11.298111    30.067291    -6.112706    1 2808
ATOM C CA  . ILE A 2 360 . 360 ILE A CA  82.27986   ? -10.954485    31.20437     -5.256029    1 2809
ATOM C C   . ILE A 2 360 . 360 ILE A C   81.72557   ? -12.168178    32.12212     -5.120464    1 2810
ATOM O O   . ILE A 2 360 . 360 ILE A O   81.13588   ? -12.4988785   32.544094    -4.0202365   1 2811
ATOM C CB  . ILE A 2 360 . 360 ILE A CB  78.056885  ? -9.712777     31.94381     -5.7911134   1 2812
ATOM C CG1 . ILE A 2 360 . 360 ILE A CG1 75.186714  ? -8.499534     30.991486    -5.8312054   1 2813
ATOM C CG2 . ILE A 2 360 . 360 ILE A CG2 73.65645   ? -9.405154     33.18038     -4.9339256   1 2814
ATOM C CD1 . ILE A 2 360 . 360 ILE A CD1 65.494385  ? -7.2415       31.597603    -6.463137    1 2815
ATOM N N   . GLU A 2 361 . 361 GLU A N   65.98443   ? -12.878653    32.358025    -6.2021785   1 2816
ATOM C CA  . GLU A 2 361 . 361 GLU A CA  65.38056   ? -14.136655    33.115814    -6.1675296   1 2817
ATOM C C   . GLU A 2 361 . 361 GLU A C   71.19311   ? -15.2302065   32.404224    -5.36746     1 2818
ATOM O O   . GLU A 2 361 . 361 GLU A O   72.085396  ? -15.98599     33.058777    -4.6631455   1 2819
ATOM C CB  . GLU A 2 361 . 361 GLU A CB  71.19017   ? -14.643363    33.3829      -7.5826144   1 2820
ATOM C CG  . GLU A 2 361 . 361 GLU A CG  74.51477   ? -13.851885    34.486843    -8.284326    1 2821
ATOM C CD  . GLU A 2 361 . 361 GLU A CD  75.678474  ? -14.327648    34.718166    -9.723019    1 2822
ATOM O OE1 . GLU A 2 361 . 361 GLU A OE1 74.8887    ? -14.069355    35.831825    -10.231529   1 2823
ATOM O OE2 . GLU A 2 361 . 361 GLU A OE2 73.87895   ? -14.910901    33.781673    -10.304505   1 2824
ATOM N N   . GLN A 2 362 . 362 GLN A N   73.8368    ? -15.311357    31.111721    -5.4097104   1 2825
ATOM C CA  . GLN A 2 362 . 362 GLN A CA  74.22585   ? -16.268873    30.349163    -4.6003084   1 2826
ATOM C C   . GLN A 2 362 . 362 GLN A C   73.70726   ? -15.887767    30.325102    -3.1187155   1 2827
ATOM O O   . GLN A 2 362 . 362 GLN A O   75.75404   ? -16.771114    30.446888    -2.2811708   1 2828
ATOM C CB  . GLN A 2 362 . 362 GLN A CB  75.40289   ? -16.424347    28.933086    -5.1560397   1 2829
ATOM C CG  . GLN A 2 362 . 362 GLN A CG  81.981285  ? -17.866014    28.653618    -5.535813    1 2830
ATOM C CD  . GLN A 2 362 . 362 GLN A CD  81.46816   ? -18.078987    27.288134    -6.186987    1 2831
ATOM O OE1 . GLN A 2 362 . 362 GLN A OE1 81.8069    ? -17.166449    26.563164    -6.5226703   1 2832
ATOM N NE2 . GLN A 2 362 . 362 GLN A NE2 81.03544   ? -19.297634    26.904438    -6.40362     1 2833
ATOM N N   . GLN A 2 363 . 363 GLN A N   80.752655  ? -14.624951    30.216574    -2.793788    1 2834
ATOM C CA  . GLN A 2 363 . 363 GLN A CA  79.32963   ? -14.154241    30.365803    -1.4109674   1 2835
ATOM C C   . GLN A 2 363 . 363 GLN A C   79.99734   ? -14.367004    31.790613    -0.904875    1 2836
ATOM O O   . GLN A 2 363 . 363 GLN A O   75.51351   ? -14.883222    31.961086    0.19331962   1 2837
ATOM C CB  . GLN A 2 363 . 363 GLN A CB  72.46698   ? -12.682189    29.965073    -1.2917948   1 2838
ATOM C CG  . GLN A 2 363 . 363 GLN A CG  74.044975  ? -12.52627     28.45934     -1.0864652   1 2839
ATOM C CD  . GLN A 2 363 . 363 GLN A CD  73.85372   ? -11.064164    28.024513    -0.95977956  1 2840
ATOM O OE1 . GLN A 2 363 . 363 GLN A OE1 75.66836   ? -10.153106    28.680573    -1.4246106   1 2841
ATOM N NE2 . GLN A 2 363 . 363 GLN A NE2 76.04158   ? -10.797432    26.900475    -0.35224006  1 2842
ATOM N N   . ASN A 2 364 . 364 ASN A N   75.38759   ? -14.056039    32.78347     -1.7225254   1 2843
ATOM C CA  . ASN A 2 364 . 364 ASN A CA  76.729095  ? -14.297333    34.182953    -1.3863635   1 2844
ATOM C C   . ASN A 2 364 . 364 ASN A C   77.52967   ? -15.79377     34.47996     -1.2620548   1 2845
ATOM O O   . ASN A 2 364 . 364 ASN A O   77.31413   ? -16.196894    35.122467    -0.3089744   1 2846
ATOM C CB  . ASN A 2 364 . 364 ASN A CB  76.68487   ? -13.62671     35.08934     -2.423672    1 2847
ATOM C CG  . ASN A 2 364 . 364 ASN A CG  76.79291   ? -12.12199     35.158154    -2.2655447   1 2848
ATOM O OD1 . ASN A 2 364 . 364 ASN A OD1 77.18618   ? -11.55144     34.713673    -1.2848796   1 2849
ATOM N ND2 . ASN A 2 364 . 364 ASN A ND2 76.52372   ? -11.434038    35.748104    -3.2191381   1 2850
ATOM N N   . SER A 2 365 . 365 SER A N   77.54156   ? -16.633997    33.9722      -2.1330757   1 2851
ATOM C CA  . SER A 2 365 . 365 SER A CA  77.26703   ? -18.086838    34.1521      -2.0227766   1 2852
ATOM C C   . SER A 2 365 . 365 SER A C   81.52111   ? -18.687225    33.414326    -0.8295287   1 2853
ATOM O O   . SER A 2 365 . 365 SER A O   81.13598   ? -19.662941    33.88546     -0.25596493  1 2854
ATOM C CB  . SER A 2 365 . 365 SER A CB  81.22055   ? -18.796886    33.747086    -3.3130426   1 2855
ATOM O OG  . SER A 2 365 . 365 SER A OG  80.24681   ? -18.731161    32.355495    -3.5175445   1 2856
ATOM N N   . THR A 2 366 . 366 THR A N   80.677284  ? -18.11534     32.298508    -0.43582168  1 2857
ATOM C CA  . THR A 2 366 . 366 THR A CA  80.405     ? -18.529705    31.577774    0.7760866    1 2858
ATOM C C   . THR A 2 366 . 366 THR A C   78.6004    ? -18.07719     32.317753    2.028213     1 2859
ATOM O O   . THR A 2 366 . 366 THR A O   77.46337   ? -18.892267    32.492447    2.9266117    1 2860
ATOM C CB  . THR A 2 366 . 366 THR A CB  75.91355   ? -18.030907    30.128878    0.78027534   1 2861
ATOM O OG1 . THR A 2 366 . 366 THR A OG1 76.71486   ? -18.419827    29.49184     -0.41054088  1 2862
ATOM C CG2 . THR A 2 366 . 366 THR A CG2 76.810356  ? -18.63899     29.326591    1.919874     1 2863
ATOM N N   . ARG A 2 367 . 367 ARG A N   76.12593   ? -16.864656    32.841908    2.0359592    1 2864
ATOM C CA  . ARG A 2 367 . 367 ARG A CA  75.92083   ? -16.382114    33.734444    3.1086714    1 2865
ATOM C C   . ARG A 2 367 . 367 ARG A C   75.5619    ? -17.20423     35.01572     3.193697     1 2866
ATOM O O   . ARG A 2 367 . 367 ARG A O   76.90747   ? -17.590347    35.403557    4.284633     1 2867
ATOM C CB  . ARG A 2 367 . 367 ARG A CB  77.69216   ? -14.901729    34.089256    2.9133873    1 2868
ATOM C CG  . ARG A 2 367 . 367 ARG A CG  77.26155   ? -13.961482    33.061455    3.5455496    1 2869
ATOM C CD  . ARG A 2 367 . 367 ARG A CD  76.38976   ? -12.507541    33.53076     3.403653     1 2870
ATOM N NE  . ARG A 2 367 . 367 ARG A NE  76.79833   ? -11.577641    32.682106    4.172952     1 2871
ATOM C CZ  . ARG A 2 367 . 367 ARG A CZ  77.03358   ? -10.279993    32.895687    4.3470507    1 2872
ATOM N NH1 . ARG A 2 367 . 367 ARG A NH1 76.449814  ? -9.673714     33.9156      3.8033044    1 2873
ATOM N NH2 . ARG A 2 367 . 367 ARG A NH2 77.89972   1 -9.5661       32.093975    5.077548     1 2874
ATOM N N   . ILE A 2 368 . 368 ILE A N   77.57863   ? -17.51462     35.633125    2.0747721    1 2875
ATOM C CA  . ILE A 2 368 . 368 ILE A CA  78.86221   ? -18.383717    36.819107    2.0401032    1 2876
ATOM C C   . ILE A 2 368 . 368 ILE A C   78.45114   ? -19.78619     36.464783    2.5487654    1 2877
ATOM O O   . ILE A 2 368 . 368 ILE A O   78.84536   ? -20.348015    37.211246    3.3350854    1 2878
ATOM C CB  . ILE A 2 368 . 368 ILE A CB  77.43641   ? -18.410986    37.436546    0.6280992    1 2879
ATOM C CG1 . ILE A 2 368 . 368 ILE A CG1 77.07621   ? -17.037334    38.059193    0.2921073    1 2880
ATOM C CG2 . ILE A 2 368 . 368 ILE A CG2 70.07455   ? -19.501493    38.5195      0.50850856   1 2881
ATOM C CD1 . ILE A 2 368 . 368 ILE A CD1 66.31631   ? -16.847618    38.34198     -1.2073693   1 2882
ATOM N N   . ARG A 2 369 . 369 ARG A N   59.28776   ? -20.326765    35.33899     2.1947672    1 2883
ATOM C CA  . ARG A 2 369 . 369 ARG A CA  56.511055  ? -21.635286    34.883286    2.710447     1 2884
ATOM C C   . ARG A 2 369 . 369 ARG A C   56.463993  ? -21.611227    34.52153     4.191821     1 2885
ATOM O O   . ARG A 2 369 . 369 ARG A O   53.334415  ? -22.634298    34.700733    4.8338165    1 2886
ATOM C CB  . ARG A 2 369 . 369 ARG A CB  60.077084  ? -22.144026    33.68739     1.9102205    1 2887
ATOM C CG  . ARG A 2 369 . 369 ARG A CG  61.007416  ? -22.884638    34.135334    0.6577237    1 2888
ATOM C CD  . ARG A 2 369 . 369 ARG A CD  60.720993  ? -23.361721    32.8968      -0.0937019   1 2889
ATOM N NE  . ARG A 2 369 . 369 ARG A NE  66.368675  ? -24.226952    33.259796    -1.2234062   1 2890
ATOM C CZ  . ARG A 2 369 . 369 ARG A CZ  67.54719   ? -24.773136    32.419773    -2.081419    1 2891
ATOM N NH1 . ARG A 2 369 . 369 ARG A NH1 66.34838   ? -24.56097     31.131767    -2.0060103   1 2892
ATOM N NH2 . ARG A 2 369 . 369 ARG A NH2 65.239624  1 -25.535532    32.860107    -3.0300684   1 2893
ATOM N N   . GLN A 2 370 . 370 GLN A N   65.4761    ? -20.535362    34.000668    4.6904516    1 2894
ATOM C CA  . GLN A 2 370 . 370 GLN A CA  65.96442   ? -20.358612    33.770763    6.128567     1 2895
ATOM C C   . GLN A 2 370 . 370 GLN A C   65.67738   ? -20.225657    35.106346    6.857897     1 2896
ATOM O O   . GLN A 2 370 . 370 GLN A O   68.085625  ? -21.051867    35.380432    7.7168155    1 2897
ATOM C CB  . GLN A 2 370 . 370 GLN A CB  67.4963    ? -19.17956     32.83523     6.395145     1 2898
ATOM C CG  . GLN A 2 370 . 370 GLN A CG  78.044235  ? -19.649971    31.385946    6.431668     1 2899
ATOM C CD  . GLN A 2 370 . 370 GLN A CD  77.468315  ? -18.506838    30.373247    6.488978     1 2900
ATOM O OE1 . GLN A 2 370 . 370 GLN A OE1 77.61411   ? -17.54206     30.466553    5.7461443    1 2901
ATOM N NE2 . GLN A 2 370 . 370 GLN A NE2 76.2838    ? -18.585163    29.36821     7.3153133    1 2902
ATOM N N   . ASN A 2 371 . 371 ASN A N   76.38627   ? -19.345274    35.975998    6.4069514    1 2903
ATOM C CA  . ASN A 2 371 . 371 ASN A CA  69.02909   ? -19.205416    37.30662     7.0005646    1 2904
ATOM C C   . ASN A 2 371 . 371 ASN A C   69.503334  ? -20.510792    38.112587    6.9256167    1 2905
ATOM O O   . ASN A 2 371 . 371 ASN A O   66.228676  ? -20.85864     38.806175    7.871863     1 2906
ATOM C CB  . ASN A 2 371 . 371 ASN A CB  61.219967  ? -18.06074     38.05672     6.3009915    1 2907
ATOM C CG  . ASN A 2 371 . 371 ASN A CG  63.13907   ? -16.688633    37.52955     6.672506     1 2908
ATOM O OD1 . ASN A 2 371 . 371 ASN A OD1 62.167854  ? -16.521866    36.624485    7.459232     1 2909
ATOM N ND2 . ASN A 2 371 . 371 ASN A ND2 65.0151    ? -15.643665    38.0976      6.108586     1 2910
ATOM N N   . THR A 2 372 . 372 THR A N   65.797844  ? -21.278715    37.992542    5.856499     1 2911
ATOM C CA  . THR A 2 372 . 372 THR A CA  65.661415  ? -22.603773    38.63305     5.750731     1 2912
ATOM C C   . THR A 2 372 . 372 THR A C   68.749405  ? -23.708345    37.91909     6.527457     1 2913
ATOM O O   . THR A 2 372 . 372 THR A O   69.7276    ? -24.790297    38.47765     6.6410217    1 2914
ATOM C CB  . THR A 2 372 . 372 THR A CB  69.30168   ? -23.084589    38.841335    4.31042      1 2915
ATOM O OG1 . THR A 2 372 . 372 THR A OG1 68.63996   ? -22.940067    37.66955     3.5525148    1 2916
ATOM C CG2 . THR A 2 372 . 372 THR A CG2 68.82151   ? -22.329945    39.953197    3.6061697    1 2917
ATOM N N   . ARG A 2 373 . 373 ARG A N   69.284096  ? -23.488419    36.732105    7.050011     1 2918
ATOM C CA  . ARG A 2 373 . 373 ARG A CA  68.51443   ? -24.401388    36.08328     8.011884     1 2919
ATOM C C   . ARG A 2 373 . 373 ARG A C   69.88686   ? -24.020765    36.403492    9.450695     1 2920
ATOM O O   . ARG A 2 373 . 373 ARG A O   69.94447   ? -24.921564    36.62954     10.243408    1 2921
ATOM C CB  . ARG A 2 373 . 373 ARG A CB  79.4064    ? -24.442898    34.57285     7.797651     1 2922
ATOM C CG  . ARG A 2 373 . 373 ARG A CG  79.02042   ? -25.507732    34.1965      6.7834544    1 2923
ATOM C CD  . ARG A 2 373 . 373 ARG A CD  79.162636  ? -25.534796    32.677006    6.627694     1 2924
ATOM N NE  . ARG A 2 373 . 373 ARG A NE  78.62795   ? -26.679808    32.239876    5.8176312    1 2925
ATOM C CZ  . ARG A 2 373 . 373 ARG A CZ  78.4182    ? -27.004206    30.987844    5.5435133    1 2926
ATOM N NH1 . ARG A 2 373 . 373 ARG A NH1 75.53641   ? -26.278637    29.991373    5.97113      1 2927
ATOM N NH2 . ARG A 2 373 . 373 ARG A NH2 74.9451    1 -28.058952    30.72096     4.8430314    1 2928
ATOM N N   . ASP A 2 374 . 374 ASP A N   71.10734   ? -22.763165    36.470764    9.7200985    1 2929
ATOM C CA  . ASP A 2 374 . 374 ASP A CA  64.10221   ? -22.246534    36.782665    11.051024    1 2930
ATOM C C   . ASP A 2 374 . 374 ASP A C   65.841446  ? -22.434368    38.26708     11.373854    1 2931
ATOM O O   . ASP A 2 374 . 374 ASP A O   64.16492   ? -22.80322     38.6158      12.489826    1 2932
ATOM C CB  . ASP A 2 374 . 374 ASP A CB  69.47418   ? -20.781347    36.3521      11.144296    1 2933
ATOM C CG  . ASP A 2 374 . 374 ASP A CG  70.44111   ? -20.606508    34.834743    11.0372305   1 2934
ATOM O OD1 . ASP A 2 374 . 374 ASP A OD1 70.321655  ? -21.58091     34.103218    11.327052    1 2935
ATOM O OD2 . ASP A 2 374 . 374 ASP A OD2 72.81058   ? -19.502005    34.410248    10.634902    1 2936
ATOM N N   . HIS A 2 375 . 375 HIS A N   73.48817   ? -22.328945    39.144035    10.372822    1 2937
ATOM C CA  . HIS A 2 375 . 375 HIS A CA  72.991684  ? -22.593561    40.57551     10.562273    1 2938
ATOM C C   . HIS A 2 375 . 375 HIS A C   72.42409   ? -24.073563    40.89761     10.871009    1 2939
ATOM O O   . HIS A 2 375 . 375 HIS A O   72.64398   ? -24.303694    41.651787    11.808094    1 2940
ATOM C CB  . HIS A 2 375 . 375 HIS A CB  73.04764   ? -22.031725    41.356724    9.371786     1 2941
ATOM C CG  . HIS A 2 375 . 375 HIS A CG  71.999084  ? -21.630001    42.756584    9.712044     1 2942
ATOM N ND1 . HIS A 2 375 . 375 HIS A ND1 73.21883   1 -22.478954    43.806118    9.995075     1 2943
ATOM C CD2 . HIS A 2 375 . 375 HIS A CD2 72.94005   ? -20.353573    43.234776    9.812176     1 2944
ATOM C CE1 . HIS A 2 375 . 375 HIS A CE1 77.35649   ? -21.722937    44.88842     10.250083    1 2945
ATOM N NE2 . HIS A 2 375 . 375 HIS A NE2 76.587776  ? -20.425251    44.589104    10.150258    1 2946
ATOM N N   . PRO A 2 376 . 376 PRO A N   76.82884   ? -25.09201     40.32531     10.2245      1 2947
ATOM C CA  . PRO A 2 376 . 376 PRO A CA  75.79762   ? -26.479252    40.489296    10.638163    1 2948
ATOM C C   . PRO A 2 376 . 376 PRO A C   75.83622   ? -26.81011     39.836903    11.978129    1 2949
ATOM O O   . PRO A 2 376 . 376 PRO A O   72.981155  ? -27.647856    40.364304    12.6914835   1 2950
ATOM C CB  . PRO A 2 376 . 376 PRO A CB  67.59879   ? -27.34412     39.870735    9.539231     1 2951
ATOM C CG  . PRO A 2 376 . 376 PRO A CG  66.7577    ? -26.44876     39.876526    8.3391285    1 2952
ATOM C CD  . PRO A 2 376 . 376 PRO A CD  63.78498   ? -25.057013    39.682964    8.925714     1 2953
ATOM N N   . SER A 2 377 . 377 SER A N   66.209015  ? -26.20674     38.73435     12.322747    1 2954
ATOM C CA  . SER A 2 377 . 377 SER A CA  64.20976   ? -26.436039    38.123543    13.634321    1 2955
ATOM C C   . SER A 2 377 . 377 SER A C   66.95389   ? -25.807623    38.94226     14.755393    1 2956
ATOM O O   . SER A 2 377 . 377 SER A O   66.69468   ? -26.450748    39.11997     15.784385    1 2957
ATOM C CB  . SER A 2 377 . 377 SER A CB  66.191505  ? -25.97003     36.67086     13.676543    1 2958
ATOM O OG  . SER A 2 377 . 377 SER A OG  68.81988   ? -24.59626     36.54099     13.452202    1 2959
ATOM N N   . THR A 2 378 . 378 THR A N   69.84243   ? -24.648632    39.51657     14.518463    1 2960
ATOM C CA  . THR A 2 378 . 378 THR A CA  69.311584  ? -24.01127     40.450516    15.455512    1 2961
ATOM C C   . THR A 2 378 . 378 THR A C   68.365776  ? -24.764486    41.774204    15.502751    1 2962
ATOM O O   . THR A 2 378 . 378 THR A O   68.67147   ? -24.979853    42.299084    16.584566    1 2963
ATOM C CB  . THR A 2 378 . 378 THR A CB  69.281784  ? -22.544212    40.700714    15.088352    1 2964
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 68.30044   ? -21.88884     39.49523     14.80926     1 2965
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 70.213356  ? -21.781704    41.34736     16.22375     1 2966
ATOM N N   . ALA A 2 379 . 379 ALA A N   70.18712   ? -25.230576    42.269238    14.368692    1 2967
ATOM C CA  . ALA A 2 379 . 379 ALA A CA  73.597725  ? -26.070084    43.46631     14.331333    1 2968
ATOM C C   . ALA A 2 379 . 379 ALA A C   72.871376  ? -27.388378    43.24656     15.08019     1 2969
ATOM O O   . ALA A 2 379 . 379 ALA A O   73.29718   ? -27.759138    44.078903    15.887187    1 2970
ATOM C CB  . ALA A 2 379 . 379 ALA A CB  71.28513   ? -26.305653    43.887905    12.88406     1 2971
ATOM N N   . ASN A 2 380 . 380 ASN A N   70.78575   ? -28.029821    42.115303    14.90737     1 2972
ATOM C CA  . ASN A 2 380 . 380 ASN A CA  65.31548   ? -29.263573    41.78915     15.626708    1 2973
ATOM C C   . ASN A 2 380 . 380 ASN A C   61.21899   ? -29.044785    41.532726    17.12178     1 2974
ATOM O O   . ASN A 2 380 . 380 ASN A O   57.595623  ? -29.951437    41.770935    17.90656     1 2975
ATOM C CB  . ASN A 2 380 . 380 ASN A CB  53.609657  ? -29.916513    40.562042    14.980842    1 2976
ATOM C CG  . ASN A 2 380 . 380 ASN A CG  53.185127  ? -30.675371    40.878136    13.71488     1 2977
ATOM O OD1 . ASN A 2 380 . 380 ASN A OD1 51.532684  ? -31.071041    41.982822    13.434918    1 2978
ATOM N ND2 . ASN A 2 380 . 380 ASN A ND2 50.88935   ? -30.940935    39.88043     12.907625    1 2979
ATOM N N   . THR A 2 381 . 381 THR A N   50.927864  ? -27.901356    41.028996    17.52293     1 2980
ATOM C CA  . THR A 2 381 . 381 THR A CA  51.03421   ? -27.573986    40.90395     18.950785    1 2981
ATOM C C   . THR A 2 381 . 381 THR A C   54.884113  ? -27.221376    42.244995    19.567223    1 2982
ATOM O O   . THR A 2 381 . 381 THR A O   55.674587  ? -27.66449     42.506847    20.679665    1 2983
ATOM C CB  . THR A 2 381 . 381 THR A CB  54.096603  ? -26.460117    39.896988    19.249632    1 2984
ATOM O OG1 . THR A 2 381 . 381 THR A OG1 52.699734  ? -25.47827     39.86547     18.253666    1 2985
ATOM C CG2 . THR A 2 381 . 381 THR A CG2 53.799038  ? -27.02342     38.49464     19.377161    1 2986
ATOM N N   . VAL A 2 382 . 382 VAL A N   55.061947  ? -26.515305    43.09697     18.84892     1 2987
ATOM C CA  . VAL A 2 382 . 382 VAL A CA  54.36714   ? -26.240936    44.467953    19.299402    1 2988
ATOM C C   . VAL A 2 382 . 382 VAL A C   57.872807  ? -27.532825    45.27536     19.371967    1 2989
ATOM O O   . VAL A 2 382 . 382 VAL A O   59.572746  ? -27.748976    45.961334    20.35967     1 2990
ATOM C CB  . VAL A 2 382 . 382 VAL A CB  74.06675   ? -25.19537     45.140373    18.397793    1 2991
ATOM C CG1 . VAL A 2 382 . 382 VAL A CG1 73.467636  ? -23.82638     44.4803      18.604803    1 2992
ATOM C CG2 . VAL A 2 382 . 382 VAL A CG2 73.747215  ? -25.022968    46.62474     18.693972    1 2993
ATOM N N   . ASP A 2 383 . 383 ASP A N   71.465805  ? -28.403618    45.12005     18.411903    1 2994
ATOM C CA  . ASP A 2 383 . 383 ASP A CA  71.63543   ? -29.693674    45.814293    18.383842    1 2995
ATOM C C   . ASP A 2 383 . 383 ASP A C   65.906876  ? -30.638783    45.314804    19.490612    1 2996
ATOM O O   . ASP A 2 383 . 383 ASP A O   61.83085   ? -31.259956    46.107845    20.180168    1 2997
ATOM C CB  . ASP A 2 383 . 383 ASP A CB  59.419598  ? -30.30138     45.640316    16.98317     1 2998
ATOM C CG  . ASP A 2 383 . 383 ASP A CG  50.738453  ? -31.207748    46.782104    16.540905    1 2999
ATOM O OD1 . ASP A 2 383 . 383 ASP A OD1 50.22923   ? -31.083443    47.88733     17.102232    1 3000
ATOM O OD2 . ASP A 2 383 . 383 ASP A OD2 47.692856  ? -31.97961     46.52812     15.582517    1 3001
ATOM N N   . ARG A 2 384 . 384 ARG A N   52.563644  ? -30.65548     44.031006    19.7626      1 3002
ATOM C CA  . ARG A 2 384 . 384 ARG A CA  54.259926  ? -31.368809    43.48791     20.938198    1 3003
ATOM C C   . ARG A 2 384 . 384 ARG A C   54.26481   ? -30.777088    43.958366    22.261963    1 3004
ATOM O O   . ARG A 2 384 . 384 ARG A O   58.624195  ? -31.543182    44.211338    23.17831     1 3005
ATOM C CB  . ARG A 2 384 . 384 ARG A CB  59.470963  ? -31.392696    41.956116    20.919024    1 3006
ATOM C CG  . ARG A 2 384 . 384 ARG A CG  58.28144   ? -32.737553    41.432194    20.46523     1 3007
ATOM C CD  . ARG A 2 384 . 384 ARG A CD  57.33435   ? -32.732693    39.904556    20.523525    1 3008
ATOM N NE  . ARG A 2 384 . 384 ARG A NE  57.49687   ? -34.08943     39.369534    20.352377    1 3009
ATOM C CZ  . ARG A 2 384 . 384 ARG A CZ  58.31021   ? -34.421036    38.09195     20.286684    1 3010
ATOM N NH1 . ARG A 2 384 . 384 ARG A NH1 58.055923  ? -33.5163      37.14964     20.340845    1 3011
ATOM N NH2 . ARG A 2 384 . 384 ARG A NH2 60.406006  1 -35.660492    37.73736     20.175236    1 3012
ATOM N N   . THR A 2 385 . 385 THR A N   61.169624  ? -29.47948     44.042194    22.351887    1 3013
ATOM C CA  . THR A 2 385 . 385 THR A CA  75.145935  ? -28.818773    44.51677     23.573334    1 3014
ATOM C C   . THR A 2 385 . 385 THR A C   74.329285  ? -29.07009     46.005505    23.776281    1 3015
ATOM O O   . THR A 2 385 . 385 THR A O   74.45066   ? -29.374365    46.41679     24.888426    1 3016
ATOM C CB  . THR A 2 385 . 385 THR A CB  71.865845  ? -27.315718    44.228916    23.556908    1 3017
ATOM O OG1 . THR A 2 385 . 385 THR A OG1 73.000404  ? -27.070616    42.89127     23.19869     1 3018
ATOM C CG2 . THR A 2 385 . 385 THR A CG2 68.20288   ? -26.695284    44.4188      24.93069     1 3019
ATOM N N   . ASN A 2 386 . 386 ASN A N   65.59485   ? -29.018059    46.779625    22.710697    1 3020
ATOM C CA  . ASN A 2 386 . 386 ASN A CA  58.17051   ? -29.354092    48.202106    22.74946     1 3021
ATOM C C   . ASN A 2 386 . 386 ASN A C   54.560326  ? -30.8345      48.42249     23.079662    1 3022
ATOM O O   . ASN A 2 386 . 386 ASN A O   54.87718   ? -31.134945    49.24005     23.931004    1 3023
ATOM C CB  . ASN A 2 386 . 386 ASN A CB  52.210583  ? -28.97534     48.8564      21.41848     1 3024
ATOM C CG  . ASN A 2 386 . 386 ASN A CG  59.216404  ? -27.48594     49.081066    21.270712    1 3025
ATOM O OD1 . ASN A 2 386 . 386 ASN A OD1 60.113537  ? -26.713255    49.021698    22.210865    1 3026
ATOM N ND2 . ASN A 2 386 . 386 ASN A ND2 59.63403   ? -27.032545    49.376442    20.073437    1 3027
ATOM N N   . HIS A 2 387 . 387 HIS A N   62.93849   ? -31.734138    47.657944    22.517643    1 3028
ATOM C CA  . HIS A 2 387 . 387 HIS A CA  63.970596  ? -33.158817    47.731884    22.885515    1 3029
ATOM C C   . HIS A 2 387 . 387 HIS A C   62.972248  ? -33.430435    47.280136    24.329271    1 3030
ATOM O O   . HIS A 2 387 . 387 HIS A O   62.016953  ? -34.319263    47.821762    24.973577    1 3031
ATOM C CB  . HIS A 2 387 . 387 HIS A CB  62.249626  ? -33.99629     46.888565    21.923294    1 3032
ATOM C CG  . HIS A 2 387 . 387 HIS A CG  62.84201   ? -34.641113    47.71137     20.845045    1 3033
ATOM N ND1 . HIS A 2 387 . 387 HIS A ND1 62.51434   1 -35.434864    48.81259     21.07181     1 3034
ATOM C CD2 . HIS A 2 387 . 387 HIS A CD2 64.65513   ? -34.59662     47.515507    19.509983    1 3035
ATOM C CE1 . HIS A 2 387 . 387 HIS A CE1 64.84281   ? -35.858345    49.26111     19.877605    1 3036
ATOM N NE2 . HIS A 2 387 . 387 HIS A NE2 75.40839   ? -35.368984    48.500248    18.89162     1 3037
ATOM N N   . GLN A 2 388 . 388 GLN A N   74.71622   ? -32.700947    46.316113    24.83843     1 3038
ATOM C CA  . GLN A 2 388 . 388 GLN A CA  75.38862   ? -32.808258    45.948563    26.255796    1 3039
ATOM C C   . GLN A 2 388 . 388 GLN A C   73.034966  ? -32.24312     47.033756    27.168667    1 3040
ATOM O O   . GLN A 2 388 . 388 GLN A O   73.4468    ? -32.832634    47.27897     28.213055    1 3041
ATOM C CB  . GLN A 2 388 . 388 GLN A CB  66.9231    ? -32.115902    44.61691     26.532492    1 3042
ATOM C CG  . GLN A 2 388 . 388 GLN A CG  65.78142   ? -33.051144    43.444607    26.257513    1 3043
ATOM C CD  . GLN A 2 388 . 388 GLN A CD  61.201084  ? -32.43474     42.10219     26.644083    1 3044
ATOM O OE1 . GLN A 2 388 . 388 GLN A OE1 55.160236  ? -31.238462    41.88536     26.567884    1 3045
ATOM N NE2 . GLN A 2 388 . 388 GLN A NE2 59.353672  ? -33.227135    41.148685    27.052204    1 3046
ATOM N N   . LEU A 2 389 . 389 LEU A N   57.832954  ? -31.153147    47.66729     26.77375     1 3047
ATOM C CA  . LEU A 2 389 . 389 LEU A CA  61.801243  ? -30.596134    48.806686    27.505579    1 3048
ATOM C C   . LEU A 2 389 . 389 LEU A C   62.05566   ? -31.532967    50.01694     27.45258     1 3049
ATOM O O   . LEU A 2 389 . 389 LEU A O   61.536633  ? -31.79476     50.595795    28.497185    1 3050
ATOM C CB  . LEU A 2 389 . 389 LEU A CB  64.62095   ? -29.209108    49.147793    26.951138    1 3051
ATOM C CG  . LEU A 2 389 . 389 LEU A CG  65.480804  ? -28.107756    48.24043     27.513592    1 3052
ATOM C CD1 . LEU A 2 389 . 389 LEU A CD1 64.76549   ? -26.866783    48.288715    26.6158      1 3053
ATOM C CD2 . LEU A 2 389 . 389 LEU A CD2 64.05592   ? -27.692015    48.69472     28.910925    1 3054
ATOM N N   . GLU A 2 390 . 390 GLU A N   64.27571   ? -32.0872      50.34106     26.311752    1 3055
ATOM C CA  . GLU A 2 390 . 390 GLU A CA  65.175156  ? -33.09119     51.412075    26.18368     1 3056
ATOM C C   . GLU A 2 390 . 390 GLU A C   64.12196   ? -34.361134    51.118904    26.993958    1 3057
ATOM O O   . GLU A 2 390 . 390 GLU A O   65.857994  ? -34.897358    52.016575    27.634872    1 3058
ATOM C CB  . GLU A 2 390 . 390 GLU A CB  66.21719   ? -33.48357     51.611477    24.715279    1 3059
ATOM C CG  . GLU A 2 390 . 390 GLU A CG  75.44962   ? -32.4803      52.46049     23.94169     1 3060
ATOM C CD  . GLU A 2 390 . 390 GLU A CD  75.061455  ? -32.89011     52.663948    22.466618    1 3061
ATOM O OE1 . GLU A 2 390 . 390 GLU A OE1 75.813736  ? -32.358734    53.61043     21.854563    1 3062
ATOM O OE2 . GLU A 2 390 . 390 GLU A OE2 74.17052   ? -33.704727    51.86504     21.95206     1 3063
ATOM N N   . ASN A 2 391 . 391 ASN A N   73.66109   ? -34.825794    49.888504    27.018368    1 3064
ATOM C CA  . ASN A 2 391 . 391 ASN A CA  68.98923   ? -35.984253    49.525574    27.846315    1 3065
ATOM C C   . ASN A 2 391 . 391 ASN A C   68.56788   ? -35.662163    49.571518    29.345642    1 3066
ATOM O O   . ASN A 2 391 . 391 ASN A O   66.89206   ? -36.50166     50.00247     30.120201    1 3067
ATOM C CB  . ASN A 2 391 . 391 ASN A CB  60.75555   ? -36.495346    48.141804    27.433336    1 3068
ATOM C CG  . ASN A 2 391 . 391 ASN A CG  63.07609   ? -37.275726    48.16947     26.138817    1 3069
ATOM O OD1 . ASN A 2 391 . 391 ASN A OD1 61.462868  ? -37.91594     49.13696     25.766024    1 3070
ATOM N ND2 . ASN A 2 391 . 391 ASN A ND2 65.675446  ? -37.277905    47.08712     25.404413    1 3071
ATOM N N   . LEU A 2 392 . 392 LEU A N   66.63889   ? -34.46119     49.17003     29.73889     1 3072
ATOM C CA  . LEU A 2 392 . 392 LEU A CA  65.99303   ? -34.00984     49.290997    31.133245    1 3073
ATOM C C   . LEU A 2 392 . 392 LEU A C   67.60656   ? -33.81153     50.75496     31.545258    1 3074
ATOM O O   . LEU A 2 392 . 392 LEU A O   68.44264   ? -34.15997     51.114124    32.663273    1 3075
ATOM C CB  . LEU A 2 392 . 392 LEU A CB  67.7674    ? -32.70795     48.49858     31.316298    1 3076
ATOM C CG  . LEU A 2 392 . 392 LEU A CG  66.89286   ? -32.946354    47.01177     31.602488    1 3077
ATOM C CD1 . LEU A 2 392 . 392 LEU A CD1 67.39013   ? -31.697678    46.193947    31.27011     1 3078
ATOM C CD2 . LEU A 2 392 . 392 LEU A CD2 68.16218   ? -33.267086    46.796104    33.077938    1 3079
ATOM N N   . GLU A 2 393 . 393 GLU A N   66.8078    ? -33.292187    51.5784      30.665833    1 3080
ATOM C CA  . GLU A 2 393 . 393 GLU A CA  68.60621   ? -33.172703    53.022636    30.912144    1 3081
ATOM C C   . GLU A 2 393 . 393 GLU A C   68.82443   ? -34.54484     53.709175    30.950304    1 3082
ATOM O O   . GLU A 2 393 . 393 GLU A O   77.485886  ? -34.761326    54.575733    31.794037    1 3083
ATOM C CB  . GLU A 2 393 . 393 GLU A CB  77.14911   ? -32.270233    53.669094    29.85484     1 3084
ATOM C CG  . GLU A 2 393 . 393 GLU A CG  77.30161   ? -30.78845     53.414364    30.140732    1 3085
ATOM C CD  . GLU A 2 393 . 393 GLU A CD  76.4778    ? -29.835236    54.088116    29.138136    1 3086
ATOM O OE1 . GLU A 2 393 . 393 GLU A OE1 76.99576   ? -28.623661    54.070194    29.43031     1 3087
ATOM O OE2 . GLU A 2 393 . 393 GLU A OE2 78.22306   ? -30.302904    54.615868    28.11037     1 3088
ATOM N N   . ALA A 2 394 . 394 ALA A N   76.02594   ? -35.479218    53.285656    30.119484    1 3089
ATOM C CA  . ALA A 2 394 . 394 ALA A CA  77.78402   ? -36.855415    53.794407    30.144178    1 3090
ATOM C C   . ALA A 2 394 . 394 ALA A C   75.53643   ? -37.6208      53.358814    31.408848    1 3091
ATOM O O   . ALA A 2 394 . 394 ALA A O   77.39072   ? -38.452316    54.107246    31.913216    1 3092
ATOM C CB  . ALA A 2 394 . 394 ALA A CB  76.6315    ? -37.57098     53.33204     28.877516    1 3093
ATOM N N   . GLU A 2 395 . 395 GLU A N   76.86814   ? -37.331547    52.176838    31.93511     1 3094
ATOM C CA  . GLU A 2 395 . 395 GLU A CA  76.040855  ? -37.942722    51.66713     33.172123    1 3095
ATOM C C   . GLU A 2 395 . 395 GLU A C   75.81723   ? -37.294334    52.248283    34.438084    1 3096
ATOM O O   . GLU A 2 395 . 395 GLU A O   76.0028    ? -37.932842    52.30426     35.488808    1 3097
ATOM C CB  . GLU A 2 395 . 395 GLU A CB  76.68084   ? -37.909058    50.130856    33.114193    1 3098
ATOM C CG  . GLU A 2 395 . 395 GLU A CG  76.12314   ? -38.96817     49.456326    33.985947    1 3099
ATOM C CD  . GLU A 2 395 . 395 GLU A CD  75.30861   ? -39.12977     47.94212     33.69725     1 3100
ATOM O OE1 . GLU A 2 395 . 395 GLU A OE1 75.357994  ? -40.18315     47.4012      34.079216    1 3101
ATOM O OE2 . GLU A 2 395 . 395 GLU A OE2 75.48686   ? -38.215492    47.33945     33.09645     1 3102
ATOM N N   . THR A 2 396 . 396 THR A N   75.806915  ? -36.078674    52.729637    34.32808     1 3103
ATOM C CA  . THR A 2 396 . 396 THR A CA  77.1418    ? -35.3741      53.4262      35.421837    1 3104
ATOM C C   . THR A 2 396 . 396 THR A C   76.60336   ? -35.460773    54.94833     35.347546    1 3105
ATOM O O   . THR A 2 396 . 396 THR A O   77.50931   ? -35.003143    55.6179      36.272076    1 3106
ATOM C CB  . THR A 2 396 . 396 THR A CB  76.87734   ? -33.911774    52.993088    35.53876     1 3107
ATOM O OG1 . THR A 2 396 . 396 THR A OG1 77.36939   ? -33.25843     53.00872     34.307266    1 3108
ATOM C CG2 . THR A 2 396 . 396 THR A CG2 75.95899   ? -33.790188    51.58651     36.110126    1 3109
ATOM N N   . ALA A 2 397 . 397 ALA A N   75.67132   ? -36.032494    55.50904     34.28761     1 3110
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  73.89097   ? -36.318092    56.936905    34.232197    1 3111
ATOM C C   . ALA A 2 397 . 397 ALA A C   75.44325   ? -37.34503     57.285736    35.322548    1 3112
ATOM O O   . ALA A 2 397 . 397 ALA A O   69.56015   ? -38.431694    56.699535    35.360535    1 3113
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  66.23474   ? -36.802498    57.3123      32.835487    1 3114
ATOM N N   . PRO A 2 398 . 398 PRO A N   68.15059   ? -37.034885    58.17875     36.252487    1 3115
ATOM C CA  . PRO A 2 398 . 398 PRO A CA  67.37784   ? -37.9362      58.49704     37.34578     1 3116
ATOM C C   . PRO A 2 398 . 398 PRO A C   69.04943   ? -39.208485    59.124554    36.787872    1 3117
ATOM O O   . PRO A 2 398 . 398 PRO A O   69.84792   ? -39.156982    60.041172    35.974503    1 3118
ATOM C CB  . PRO A 2 398 . 398 PRO A CB  69.51393   ? -37.150333    59.437336    38.253544    1 3119
ATOM C CG  . PRO A 2 398 . 398 PRO A CG  70.98263   ? -36.135162    60.064342    37.317036    1 3120
ATOM C CD  . PRO A 2 398 . 398 PRO A CD  71.791016  ? -35.849087    58.971073    36.289776    1 3121
ATOM N N   . LEU A 2 399 . 399 LEU A N   71.528206  ? -40.332954    58.593357    37.1976      1 3122
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  70.81992   ? -41.64087     59.208775    36.969093    1 3123
ATOM C C   . LEU A 2 399 . 399 LEU A C   71.105286  ? -41.596592    60.677044    37.425617    1 3124
ATOM O O   . LEU A 2 399 . 399 LEU A O   71.66626   ? -40.995647    60.952065    38.462402    1 3125
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  70.55087   ? -42.70578     58.41932     37.743717    1 3126
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  71.75559   ? -43.187313    57.154377    37.01113     1 3127
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 71.795784  ? -43.725365    56.12824     37.988243    1 3128
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 76.16478   ? -44.310505    57.50408     36.028015    1 3129
ATOM N N   . PRO A 2 400 . 400 PRO A N   75.43204   ? -42.183186    61.57932     36.659977    1 3130
ATOM C CA  . PRO A 2 400 . 400 PRO A CA  75.736084  ? -42.16021     63.009674    36.939533    1 3131
ATOM C C   . PRO A 2 400 . 400 PRO A C   73.286316  ? -42.860588    63.374165    38.25417     1 3132
ATOM O O   . PRO A 2 400 . 400 PRO A O   74.64166   ? -43.771915    62.64774     38.672726    1 3133
ATOM C CB  . PRO A 2 400 . 400 PRO A CB  76.27998   ? -42.82927     63.666374    35.734257    1 3134
ATOM C CG  . PRO A 2 400 . 400 PRO A CG  74.16146   ? -43.770016    62.591686    35.239697    1 3135
ATOM C CD  . PRO A 2 400 . 400 PRO A CD  73.68961   ? -43.00853     61.299812    35.505806    1 3136
ATOM N N   . GLY B 1 1   . 1   GLY B N   73.04664   ? 13.838046     37.515938    -0.749051    1 3137
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  74.05628   ? 14.42411      37.169403    -1.938882    1 3138
ATOM C C   . GLY B 1 1   . 1   GLY B C   74.43297   ? 13.444214     37.107082    -3.125796    1 3139
ATOM O O   . GLY B 1 1   . 1   GLY B O   72.78465   ? 12.615752     36.244682    -3.1747675   1 3140
ATOM N N   . GLY B 1 2   . 2   GLY B N   71.72493   ? 12.727654     38.4073      3.4221122    1 3141
ATOM C CA  . GLY B 1 2   . 2   GLY B CA  71.34739   ? 13.507815     38.684162    2.4037287    1 3142
ATOM C C   . GLY B 1 2   . 2   GLY B C   71.38205   ? 13.712328     37.56803     1.3813659    1 3143
ATOM O O   . GLY B 1 2   . 2   GLY B O   72.39698   ? 13.979807     36.44478     1.7200389    1 3144
ATOM N N   . GLY B 1 3   . 3   GLY B N   71.97846   ? 10.669532     39.294384    7.7034945    1 3145
ATOM C CA  . GLY B 1 3   . 3   GLY B CA  70.95393   ? 11.852506     38.798584    7.461491     1 3146
ATOM C C   . GLY B 1 3   . 3   GLY B C   71.31063   ? 11.950096     38.09691     6.122544     1 3147
ATOM O O   . GLY B 1 3   . 3   GLY B O   71.65184   ? 11.879632     36.905045    6.018815     1 3148
ATOM N N   . GLU B 1 4   . 4   GLU B N   70.93078   ? 6.718129      40.877514    10.328743    1 3149
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  72.79489   ? 7.9908977     41.038197    10.163037    1 3150
ATOM C C   . GLU B 1 4   . 4   GLU B C   72.83392   ? 8.843181      39.79614     9.910833     1 3151
ATOM O O   . GLU B 1 4   . 4   GLU B O   77.839516  ? 8.890163      38.82351     10.63278     1 3152
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  77.13363   ? 8.683351      41.921604    11.180988    1 3153
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  78.20308   ? 8.434013      43.397522    10.956989    1 3154
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  76.93445   ? 9.350362      44.271687    11.7999935   1 3155
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 76.33669   ? 9.641549      45.39622     11.341866    1 3156
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 71.412796  ? 9.771596      43.82872     12.883552    1 3157
ATOM N N   . ASP B 1 5   . 5   ASP B N   70.2894    ? 1.7853796     40.844128    10.756811    1 3158
ATOM C CA  . ASP B 1 5   . 5   ASP B CA  67.16771   ? 2.8351195     41.578636    10.945896    1 3159
ATOM C C   . ASP B 1 5   . 5   ASP B C   61.245888  ? 4.143551      40.87901     11.308647    1 3160
ATOM O O   . ASP B 1 5   . 5   ASP B O   65.47073   ? 4.2913237     40.06422     12.178951    1 3161
ATOM C CB  . ASP B 1 5   . 5   ASP B CB  64.246445  ? 2.615242      42.81926     11.795937    1 3162
ATOM C CG  . ASP B 1 5   . 5   ASP B CG  66.95667   ? 1.8379352     43.91626     11.083662    1 3163
ATOM O OD1 . ASP B 1 5   . 5   ASP B OD1 67.213524  ? 1.7598621     43.87402     9.841673     1 3164
ATOM O OD2 . ASP B 1 5   . 5   ASP B OD2 66.24782   ? 1.360611      44.80906     11.799936    1 3165
ATOM N N   . GLU B 1 6   . 6   GLU B N   68.307495  ? -2.441517     38.276623    9.770525     1 3166
ATOM C CA  . GLU B 1 6   . 6   GLU B CA  69.423965  ? -1.8012846    39.40116     9.627303     1 3167
ATOM C C   . GLU B 1 6   . 6   GLU B C   68.891     ? -0.81931347   39.775814    10.741632    1 3168
ATOM O O   . GLU B 1 6   . 6   GLU B O   67.93927   ? -1.0341344    39.547848    11.916653    1 3169
ATOM C CB  . GLU B 1 6   . 6   GLU B CB  68.03987   ? -2.7011333    40.58659     9.337664     1 3170
ATOM C CG  . GLU B 1 6   . 6   GLU B CG  68.78594   ? -3.412205     40.444992    8.0093355    1 3171
ATOM C CD  . GLU B 1 6   . 6   GLU B CD  67.83716   ? -4.44927      41.518944    7.7362394    1 3172
ATOM O OE1 . GLU B 1 6   . 6   GLU B OE1 69.72997   ? -4.660287     41.805977    6.542533     1 3173
ATOM O OE2 . GLU B 1 6   . 6   GLU B OE2 69.92552   ? -5.065152     42.00586     8.702744     1 3174
ATOM N N   . VAL B 1 7   . 7   VAL B N   79.539764  ? -5.0979156    34.202766    10.676221    1 3175
ATOM C CA  . VAL B 1 7   . 7   VAL B CA  79.23201   ? -5.103192     35.48561     10.8743515   1 3176
ATOM C C   . VAL B 1 7   . 7   VAL B C   79.87251   ? -3.6948266    36.017662    10.543873    1 3177
ATOM O O   . VAL B 1 7   . 7   VAL B O   78.92282   ? -2.7157245    35.422497    10.842845    1 3178
ATOM C CB  . VAL B 1 7   . 7   VAL B CB  77.922356  ? -5.5377264    35.85458     12.276075    1 3179
ATOM C CG1 . VAL B 1 7   . 7   VAL B CG1 70.78908   ? -7.011026     35.57761     12.501085    1 3180
ATOM C CG2 . VAL B 1 7   . 7   VAL B CG2 69.45529   ? -5.271207     37.28334     12.682926    1 3181
ATOM N N   . GLY B 1 8   . 8   GLY B N   67.312584  ? -5.78327      29.302097    11.194495    1 3182
ATOM C CA  . GLY B 1 8   . 8   GLY B CA  60.37351   ? -5.0224414    30.119404    10.58864     1 3183
ATOM C C   . GLY B 1 8   . 8   GLY B C   61.62614   ? -5.708668     31.439558    10.242798    1 3184
ATOM O O   . GLY B 1 8   . 8   GLY B O   60.04397   ? -6.4929852    31.54675     9.338807     1 3185
ATOM N N   . GLU B 1 9   . 9   GLU B N   65.76096   ? -6.4188023    24.335608    12.192364    1 3186
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  67.56323   ? -5.7506127    25.37381     12.51287     1 3187
ATOM C C   . GLU B 1 9   . 9   GLU B C   67.03253   ? -5.567386     26.320171    11.330327    1 3188
ATOM O O   . GLU B 1 9   . 9   GLU B O   69.7461    ? -5.220051     25.956139    10.217169    1 3189
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  70.74744   ? -4.387665     25.028322    13.033161    1 3190
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  70.18359   ? -4.314999     24.80743     14.50188     1 3191
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  69.21866   ? -2.8950157    24.569845    14.994284    1 3192
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 69.64559   ? -2.6675928    24.772915    16.194122    1 3193
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 70.22866   ? -2.0307896    24.176771    14.196634    1 3194
ATOM N N   . GLU B 1 10  . 10  GLU B N   69.64451   ? -10.594837    21.891125    11.993666    1 3195
ATOM C CA  . GLU B 1 10  . 10  GLU B CA  71.526405  ? -9.898073     22.857632    11.485074    1 3196
ATOM C C   . GLU B 1 10  . 10  GLU B C   71.618996  ? -8.831202     23.345118    12.49556     1 3197
ATOM O O   . GLU B 1 10  . 10  GLU B O   80.75504   ? -9.119984     23.736357    13.61259     1 3198
ATOM C CB  . GLU B 1 10  . 10  GLU B CB  80.38216   ? -10.793088    23.98917     11.103997    1 3199
ATOM C CG  . GLU B 1 10  . 10  GLU B CG  81.14201   ? -11.353343    23.861252    9.721198     1 3200
ATOM C CD  . GLU B 1 10  . 10  GLU B CD  80.378395  ? -12.227203    25.028486    9.274216     1 3201
ATOM O OE1 . GLU B 1 10  . 10  GLU B OE1 79.17521   ? -12.499568    25.086624    8.064088     1 3202
ATOM O OE2 . GLU B 1 10  . 10  GLU B OE2 72.54568   ? -12.6310625   25.842459    10.120039    1 3203
ATOM N N   . ASP B 1 11  . 11  ASP B N   69.23843   ? -13.104508    17.722418    11.230104    1 3204
ATOM C CA  . ASP B 1 11  . 11  ASP B CA  62.26566   ? -12.07198     18.405813    10.876195    1 3205
ATOM C C   . ASP B 1 11  . 11  ASP B C   54.71952   ? -12.268639    19.921011    10.725265    1 3206
ATOM O O   . ASP B 1 11  . 11  ASP B O   55.530476  ? -12.818316    20.428907    9.756953     1 3207
ATOM C CB  . ASP B 1 11  . 11  ASP B CB  52.539207  ? -11.323822    17.884295    9.664407     1 3208
ATOM C CG  . ASP B 1 11  . 11  ASP B CG  61.075108  ? -10.184043    16.970566    10.068323    1 3209
ATOM O OD1 . ASP B 1 11  . 11  ASP B OD1 63.167797  ? -9.713315     17.085373    11.203034    1 3210
ATOM O OD2 . ASP B 1 11  . 11  ASP B OD2 63.14465   ? -9.773881     16.169193    9.251341     1 3211
ATOM N N   . GLU B 1 12  . 12  GLU B N   68.20909   ? -16.09105     14.526073    13.314658    1 3212
ATOM C CA  . GLU B 1 12  . 12  GLU B CA  69.06882   ? -14.839212    14.564642    12.798151    1 3213
ATOM C C   . GLU B 1 12  . 12  GLU B C   68.22298   ? -14.609359    15.4326935   11.551109    1 3214
ATOM O O   . GLU B 1 12  . 12  GLU B O   67.34676   ? -15.053441    15.199882    10.445682    1 3215
ATOM C CB  . GLU B 1 12  . 12  GLU B CB  67.78064   ? -14.123532    13.252576    12.609124    1 3216
ATOM C CG  . GLU B 1 12  . 12  GLU B CG  68.07292   ? -13.924993    12.513858    13.898683    1 3217
ATOM C CD  . GLU B 1 12  . 12  GLU B CD  67.91856   ? -12.828821    11.478522    13.823854    1 3218
ATOM O OE1 . GLU B 1 12  . 12  GLU B OE1 69.97591   ? -12.43576     10.998985    14.885489    1 3219
ATOM O OE2 . GLU B 1 12  . 12  GLU B OE2 69.687325  ? -12.322682    11.201813    12.727634    1 3220
ATOM N N   . GLU B 1 13  . 13  GLU B N   81.24131   ? -19.97725     12.339771    15.428927    1 3221
ATOM C CA  . GLU B 1 13  . 13  GLU B CA  81.098366  ? -18.845057    12.0907755   14.730708    1 3222
ATOM C C   . GLU B 1 13  . 13  GLU B C   81.75297   ? -18.320793    13.315557    13.987917    1 3223
ATOM O O   . GLU B 1 13  . 13  GLU B O   81.05643   ? -18.94166     13.992353    13.258405    1 3224
ATOM C CB  . GLU B 1 13  . 13  GLU B CB  80.00575   ? -18.877022    10.914385    13.782607    1 3225
ATOM C CG  . GLU B 1 13  . 13  GLU B CG  75.43913   ? -18.495327    9.617161     14.427347    1 3226
ATOM C CD  . GLU B 1 13  . 13  GLU B CD  71.62486   ? -18.564177    8.420709     13.503933    1 3227
ATOM O OE1 . GLU B 1 13  . 13  GLU B OE1 69.43644   ? -18.071304    7.3773303    13.928695    1 3228
ATOM O OE2 . GLU B 1 13  . 13  GLU B OE2 61.73081   ? -19.129356    8.476037     12.404544    1 3229
ATOM N N   . ALA B 1 14  . 14  ALA B N   61.71481   ? -23.625328    12.066786    18.95261     1 3230
ATOM C CA  . ALA B 1 14  . 14  ALA B CA  59.950455  ? -22.389523    12.012083    18.545265    1 3231
ATOM C C   . ALA B 1 14  . 14  ALA B C   66.690384  ? -22.111364    11.648963    17.072918    1 3232
ATOM O O   . ALA B 1 14  . 14  ALA B O   67.21213   ? -22.723284    10.779891    16.463907    1 3233
ATOM C CB  . ALA B 1 14  . 14  ALA B CB  66.89565   ? -21.511553    11.20817     19.474735    1 3234
ATOM N N   . ALA B 1 15  . 15  ALA B N   71.07978   ? -27.55224     11.728761    22.225203    1 3235
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  72.32077   ? -26.277317    11.94189     22.087482    1 3236
ATOM C C   . ALA B 1 15  . 15  ALA B C   71.58214   ? -25.57582     11.301007    20.88937     1 3237
ATOM O O   . ALA B 1 15  . 15  ALA B O   70.54311   ? -25.611923    10.113914    20.649614    1 3238
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  70.59782   ? -25.478823    11.755189    23.360365    1 3239
ATOM N N   . GLU B 1 16  . 16  GLU B N   71.10374   ? -31.862185    11.483299    25.078297    1 3240
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  70.209656  ? -30.919338    12.236249    24.487574    1 3241
ATOM C C   . GLU B 1 16  . 16  GLU B C   72.44157   ? -29.63195     11.474769    24.16294     1 3242
ATOM O O   . GLU B 1 16  . 16  GLU B O   72.477295  ? -29.202553    10.549353    24.837984    1 3243
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  81.538864  ? -30.623741    13.500167    25.27577     1 3244
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  81.50457   ? -30.079227    14.625049    24.421503    1 3245
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  81.75699   ? -29.893347    15.950985    25.12008     1 3246
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 81.22751   ? -29.689327    16.939869    24.394432    1 3247
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 80.919846  ? -29.942936    16.01439     26.341303    1 3248
ATOM N N   . ALA B 1 17  . 17  ALA B N   78.84945   ? -35.882034    11.317458    27.75055     1 3249
ATOM C CA  . ALA B 1 17  . 17  ALA B CA  78.20248   ? -34.59266     11.222703    27.763628    1 3250
ATOM C C   . ALA B 1 17  . 17  ALA B C   76.55832   ? -33.920433    10.599159    26.536686    1 3251
ATOM O O   . ALA B 1 17  . 17  ALA B O   72.57117   ? -33.92748     9.466536     26.2386      1 3252
ATOM C CB  . ALA B 1 17  . 17  ALA B CB  74.68681   ? -34.074715    10.724919    29.067549    1 3253
ATOM N N   . GLU B 1 18  . 18  GLU B N   73.93523   ? -40.60346     10.453598    28.418272    1 3254
ATOM C CA  . GLU B 1 18  . 18  GLU B CA  75.43068   ? -39.51444     10.036229    29.103392    1 3255
ATOM C C   . GLU B 1 18  . 18  GLU B C   75.945694  ? -38.25705     9.896198     28.250824    1 3256
ATOM O O   . GLU B 1 18  . 18  GLU B O   75.62631   ? -38.043335    8.940711     27.521963    1 3257
ATOM C CB  . GLU B 1 18  . 18  GLU B CB  76.90935   ? -39.6913      8.835535     30.00532     1 3258
ATOM C CG  . GLU B 1 18  . 18  GLU B CG  77.81379   ? -40.432587    9.173244     31.266527    1 3259
ATOM C CD  . GLU B 1 18  . 18  GLU B CD  77.66951   ? -40.655468    7.978986     32.18319     1 3260
ATOM O OE1 . GLU B 1 18  . 18  GLU B OE1 76.83296   ? -40.979782    8.217394     33.357925    1 3261
ATOM O OE2 . GLU B 1 18  . 18  GLU B OE2 77.08285   ? -40.5339      6.8319488    31.71975     1 3262
ATOM N N   . ALA B 1 19  . 19  ALA B N   77.260315  ? -44.872818    11.33834     27.461699    1 3263
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  76.40227   ? -44.272423    10.149953    27.487825    1 3264
ATOM C C   . ALA B 1 19  . 19  ALA B C   77.619316  ? -42.789288    10.133838    27.180264    1 3265
ATOM O O   . ALA B 1 19  . 19  ALA B O   77.36473   ? -42.29834     9.725947     26.172955    1 3266
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  81.9323    ? -45.050804    9.088938     26.822834    1 3267
ATOM N N   . GLU B 1 20  . 20  GLU B N   81.70749   ? -45.292057    15.708255    26.093145    1 3268
ATOM C CA  . GLU B 1 20  . 20  GLU B CA  82.107056  ? -46.127953    14.70063     26.388813    1 3269
ATOM C C   . GLU B 1 20  . 20  GLU B C   81.57963   ? -45.6479      13.307138    25.995466    1 3270
ATOM O O   . GLU B 1 20  . 20  GLU B O   81.33481   ? -45.25635     13.01938     24.87476     1 3271
ATOM C CB  . GLU B 1 20  . 20  GLU B CB  80.04322   ? -47.553616    14.916587    25.971193    1 3272
ATOM C CG  . GLU B 1 20  . 20  GLU B CG  79.00436   ? -48.229443    15.962652    26.814447    1 3273
ATOM C CD  . GLU B 1 20  . 20  GLU B CD  75.54034   ? -49.68996     16.19347     26.436014    1 3274
ATOM O OE1 . GLU B 1 20  . 20  GLU B OE1 70.806694  ? -50.392883    16.81212     27.255436    1 3275
ATOM O OE2 . GLU B 1 20  . 20  GLU B OE2 70.8543    ? -50.0979      15.763871    25.343254    1 3276
ATOM N N   . ALA B 1 21  . 21  ALA B N   70.80516   ? -41.970734    19.00671     25.253542    1 3277
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  76.149895  ? -43.216267    18.924465    25.673447    1 3278
ATOM C C   . ALA B 1 21  . 21  ALA B C   76.601974  ? -43.98114     17.73127     25.094624    1 3279
ATOM O O   . ALA B 1 21  . 21  ALA B O   76.18769   ? -44.031654    17.467714    23.915503    1 3280
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  78.259     ? -43.996582    20.205173    25.574917    1 3281
ATOM N N   . GLU B 1 22  . 22  GLU B N   78.93632   ? -37.07804     20.065346    25.075083    1 3282
ATOM C CA  . GLU B 1 22  . 22  GLU B CA  78.48804   ? -38.184704    20.315332    25.73359     1 3283
ATOM C C   . GLU B 1 22  . 22  GLU B C   77.71548   ? -39.47775     20.327442    24.918365    1 3284
ATOM O O   . GLU B 1 22  . 22  GLU B O   77.87918   ? -39.68049     21.023968    23.942566    1 3285
ATOM C CB  . GLU B 1 22  . 22  GLU B CB  77.941284  ? -38.163853    21.503263    26.681631    1 3286
ATOM C CG  . GLU B 1 22  . 22  GLU B CG  77.732864  ? -37.381874    21.249434    27.946672    1 3287
ATOM C CD  . GLU B 1 22  . 22  GLU B CD  78.93632   ? -37.520733    22.388433    28.946999    1 3288
ATOM O OE1 . GLU B 1 22  . 22  GLU B OE1 78.08221   ? -37.291798    22.132584    30.136179    1 3289
ATOM O OE2 . GLU B 1 22  . 22  GLU B OE2 83.774284  ? -37.863377    23.51663     28.528925    1 3290
ATOM N N   . GLU B 1 23  . 23  GLU B N   83.438324  ? -32.223476    19.099586    23.929335    1 3291
ATOM C CA  . GLU B 1 23  . 23  GLU B CA  83.71152   ? -33.01418     19.526205    24.919641    1 3292
ATOM C C   . GLU B 1 23  . 23  GLU B C   83.31044   ? -34.310165    20.17314     24.445034    1 3293
ATOM O O   . GLU B 1 23  . 23  GLU B O   83.063934  ? -34.371536    21.032877    23.59238     1 3294
ATOM C CB  . GLU B 1 23  . 23  GLU B CB  80.73171   ? -32.37916     20.350061    26.037361    1 3295
ATOM C CG  . GLU B 1 23  . 23  GLU B CG  79.658554  ? -31.493212    19.527298    26.925304    1 3296
ATOM C CD  . GLU B 1 23  . 23  GLU B CD  74.65577   ? -30.793432    20.319286    28.012669    1 3297
ATOM O OE1 . GLU B 1 23  . 23  GLU B OE1 69.02483   ? -30.219313    19.65657     28.88176     1 3298
ATOM O OE2 . GLU B 1 23  . 23  GLU B OE2 71.10344   ? -30.804575    21.569805    27.955688    1 3299
ATOM N N   . ALA B 1 24  . 24  ALA B N   70.189415  ? -28.111732    19.730608    21.319826    1 3300
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  75.633514  ? -29.002466    20.198538    21.99042     1 3301
ATOM C C   . ALA B 1 24  . 24  ALA B C   76.50454   ? -30.205326    19.236721    22.04786     1 3302
ATOM O O   . ALA B 1 24  . 24  ALA B O   76.45717   ? -30.572344    18.63904     21.09017     1 3303
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  78.776825  ? -29.34344     21.53856     21.441916    1 3304
ATOM N N   . GLU B 1 25  . 25  GLU B N   79.25821   ? -23.747414    18.34959     19.227694    1 3305
ATOM C CA  . GLU B 1 25  . 25  GLU B CA  78.83489   ? -25.002935    18.479261    18.926855    1 3306
ATOM C C   . GLU B 1 25  . 25  GLU B C   78.41746   ? -25.779942    18.72296     20.224579    1 3307
ATOM O O   . GLU B 1 25  . 25  GLU B O   78.66808   ? -25.362427    18.298185    21.284245    1 3308
ATOM C CB  . GLU B 1 25  . 25  GLU B CB  78.77339   ? -25.517553    17.309143    18.144062    1 3309
ATOM C CG  . GLU B 1 25  . 25  GLU B CG  78.28888   ? -25.411144    17.54549     16.671196    1 3310
ATOM C CD  . GLU B 1 25  . 25  GLU B CD  79.29195   ? -25.78963     16.383417    15.761675    1 3311
ATOM O OE1 . GLU B 1 25  . 25  GLU B OE1 78.728935  ? -25.715824    16.594563    14.53715     1 3312
ATOM O OE2 . GLU B 1 25  . 25  GLU B OE2 83.52205   ? -26.0817      15.2964      16.229467    1 3313
ATOM N N   . ARG B 1 26  . 26  ARG B N   83.235825  ? -19.057226    19.847258    19.122028    1 3314
ATOM C CA  . ARG B 1 26  . 26  ARG B CA  83.43332   ? -20.254148    20.0726      19.519676    1 3315
ATOM C C   . ARG B 1 26  . 26  ARG B C   82.9556    ? -21.281794    19.390862    18.617697    1 3316
ATOM O O   . ARG B 1 26  . 26  ARG B O   82.75932   ? -21.299397    19.621046    17.40936     1 3317
ATOM C CB  . ARG B 1 26  . 26  ARG B CB  80.48993   ? -20.553135    21.535267    19.513296    1 3318
ATOM C CG  . ARG B 1 26  . 26  ARG B CG  79.65005   ? -20.079733    22.264452    20.727232    1 3319
ATOM C CD  . ARG B 1 26  . 26  ARG B CD  76.228935  ? -20.495586    23.716747    20.61646     1 3320
ATOM N NE  . ARG B 1 26  . 26  ARG B NE  69.23548   ? -20.157211    24.472881    21.811693    1 3321
ATOM C CZ  . ARG B 1 26  . 26  ARG B CZ  70.82308   ? -20.241512    25.766607    21.961908    1 3322
ATOM N NH1 . ARG B 1 26  . 26  ARG B NH1 69.103935  ? -20.635403    26.542982    20.97538     1 3323
ATOM N NH2 . ARG B 1 26  . 26  ARG B NH2 75.0505    1 -19.932188    26.31344     23.090473    1 3324
ATOM N N   . ALA B 1 27  . 27  ALA B N   75.69369   ? -14.247347    18.935556    20.148098    1 3325
ATOM C CA  . ALA B 1 27  . 27  ALA B CA  75.489914  ? -15.4372      18.651014    20.513334    1 3326
ATOM C C   . ALA B 1 27  . 27  ALA B C   77.90663   ? -16.45465     19.813717    20.413448    1 3327
ATOM O O   . ALA B 1 27  . 27  ALA B O   78.78299   ? -16.416       20.790916    21.15697     1 3328
ATOM C CB  . ALA B 1 27  . 27  ALA B CB  78.47883   ? -15.468273    17.993742    21.860851    1 3329
ATOM N N   . ARG B 1 28  . 28  ARG B N   77.78884   ? -9.511693     17.739735    19.158424    1 3330
ATOM C CA  . ARG B 1 28  . 28  ARG B CA  78.058174  ? -10.700665    17.942854    18.850069    1 3331
ATOM C C   . ARG B 1 28  . 28  ARG B C   78.23978   ? -11.634022    17.98906     20.038864    1 3332
ATOM O O   . ARG B 1 28  . 28  ARG B O   77.153305  ? -11.368965    17.514318    21.1232      1 3333
ATOM C CB  . ARG B 1 28  . 28  ARG B CB  78.4082    ? -11.159141    16.84492     17.94226     1 3334
ATOM C CG  . ARG B 1 28  . 28  ARG B CG  77.87365   ? -10.356446    16.77505     16.697058    1 3335
ATOM C CD  . ARG B 1 28  . 28  ARG B CD  83.78796   ? -10.879497    15.63085     15.85019     1 3336
ATOM N NE  . ARG B 1 28  . 28  ARG B NE  83.679596  ? -10.099029    15.477869    14.642815    1 3337
ATOM C CZ  . ARG B 1 28  . 28  ARG B CZ  84.03473   ? -10.5977545   15.304095    13.443941    1 3338
ATOM N NH1 . ARG B 1 28  . 28  ARG B NH1 83.45314   ? -11.8771      15.212076    13.243067    1 3339
ATOM N NH2 . ARG B 1 28  . 28  ARG B NH2 82.71624   1 -9.812313     15.217777    12.439118    1 3340
ATOM N N   . GLN B 1 29  . 29  GLN B N   77.589485  ? -4.5329223    17.804996    19.212133    1 3341
ATOM C CA  . GLN B 1 29  . 29  GLN B CA  75.84304   ? -5.6341558    17.441456    19.747808    1 3342
ATOM C C   . GLN B 1 29  . 29  GLN B C   70.215515  ? -6.87777      18.245169    19.370949    1 3343
ATOM O O   . GLN B 1 29  . 29  GLN B O   62.863422  ? -6.935408     19.43072     19.372433    1 3344
ATOM C CB  . GLN B 1 29  . 29  GLN B CB  62.5481    ? -5.541989     17.405401    21.232243    1 3345
ATOM C CG  . GLN B 1 29  . 29  GLN B CG  59.696053  ? -4.827182     16.19466     21.74648     1 3346
ATOM C CD  . GLN B 1 29  . 29  GLN B CD  68.19647   ? -4.65005      16.238388    23.254984    1 3347
ATOM O OE1 . GLN B 1 29  . 29  GLN B OE1 70.090454  ? -4.4992504    17.285057    23.84633     1 3348
ATOM N NE2 . GLN B 1 29  . 29  GLN B NE2 69.77084   ? -4.6261487    15.115413    23.90285     1 3349
ATOM N N   . ASN B 1 30  . 30  ASN B N   74.723526  ? -0.576218     20.397703    17.69627     1 3350
ATOM C CA  . ASN B 1 30  . 30  ASN B CA  75.66944   ? -1.3169883    20.097784    18.743488    1 3351
ATOM C C   . ASN B 1 30  . 30  ASN B C   74.96381   ? -2.6473231    19.423162    18.373766    1 3352
ATOM O O   . ASN B 1 30  . 30  ASN B O   73.90269   ? -3.314585     19.732986    17.448744    1 3353
ATOM C CB  . ASN B 1 30  . 30  ASN B CB  74.39872   ? -1.5441711    21.281025    19.651024    1 3354
ATOM C CG  . ASN B 1 30  . 30  ASN B CG  74.74647   ? -0.45620406   21.50934     20.658667    1 3355
ATOM O OD1 . ASN B 1 30  . 30  ASN B OD1 74.20805   ? 0.18230079    20.603548    21.121248    1 3356
ATOM N ND2 . ASN B 1 30  . 30  ASN B ND2 76.1083    ? -0.24785794   22.734566    21.039082    1 3357
ATOM N N   . ALA B 1 31  . 31  ALA B N   75.704124  ? 3.189266      22.146896    14.781648    1 3358
ATOM C CA  . ALA B 1 31  . 31  ALA B CA  84.09933   ? 2.6799452     21.266079    15.561444    1 3359
ATOM C C   . ALA B 1 31  . 31  ALA B C   83.855125  ? 1.5096097     21.77919     16.421198    1 3360
ATOM O O   . ALA B 1 31  . 31  ALA B O   84.11038   ? 1.4808654     22.913687    16.848299    1 3361
ATOM C CB  . ALA B 1 31  . 31  ALA B CB  82.93058   ? 3.7553947     20.729       16.468126    1 3362
ATOM N N   . LEU B 1 32  . 32  LEU B N   82.940346  ? 3.0205483     25.42627     11.214583    1 3363
ATOM C CA  . LEU B 1 32  . 32  LEU B CA  75.431915  ? 3.424484      25.196476    12.520193    1 3364
ATOM C C   . LEU B 1 32  . 32  LEU B C   75.70281   ? 3.0225017     23.759062    12.884665    1 3365
ATOM O O   . LEU B 1 32  . 32  LEU B O   71.530594  ? 2.0629756     23.216372    12.379983    1 3366
ATOM C CB  . LEU B 1 32  . 32  LEU B CB  66.357956  ? 2.7626061     26.226875    13.382417    1 3367
ATOM C CG  . LEU B 1 32  . 32  LEU B CG  68.55781   ? 3.3588595     26.482874    14.761493    1 3368
ATOM C CD1 . LEU B 1 32  . 32  LEU B CD1 67.79911   ? 2.3715582     27.25079     15.609431    1 3369
ATOM C CD2 . LEU B 1 32  . 32  LEU B CD2 71.475746  ? 4.656249      27.264723    14.699424    1 3370
ATOM N N   . LEU B 1 33  . 33  LEU B N   72.271454  ? 4.261158      28.729855    7.993566     1 3371
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  71.90913   ? 3.9896536     28.463415    9.3677845    1 3372
ATOM C C   . LEU B 1 33  . 33  LEU B C   75.64857   ? 2.828214      27.507887    9.516882     1 3373
ATOM O O   . LEU B 1 33  . 33  LEU B O   76.6147    ? 1.7808214     27.678677    8.963881     1 3374
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  76.124214  ? 3.727465      29.762417    10.135971    1 3375
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  75.3104    ? 4.9616623     30.601217    10.421607    1 3376
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 75.60459   ? 4.590117      32.050186    10.65259     1 3377
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 75.94933   ? 5.695546      30.101078    11.65567     1 3378
#
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 ?
#
