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   HIS N   CA  SING N ?
9   HIS CA  C   SING N ?
10  HIS CA  CB  SING N ?
11  HIS C   O   DOUB N ?
12  HIS CB  CG  SING N ?
13  HIS CG  ND1 SING Y ?
14  HIS CG  CD2 DOUB Y ?
15  HIS ND1 CE1 DOUB Y ?
16  HIS CD2 NE2 SING Y ?
17  HIS CE1 NE2 SING Y ?
18  LEU N   CA  SING N ?
19  LEU CA  C   SING N ?
20  LEU CA  CB  SING N ?
21  LEU C   O   DOUB N ?
22  LEU CB  CG  SING N ?
23  LEU CG  CD1 SING N ?
24  LEU CG  CD2 SING N ?
25  ASN N   CA  SING N ?
26  ASN CA  C   SING N ?
27  ASN CA  CB  SING N ?
28  ASN C   O   DOUB N ?
29  ASN CB  CG  SING N ?
30  ASN CG  OD1 DOUB N ?
31  ASN CG  ND2 SING N ?
32  SER N   CA  SING N ?
33  SER CA  C   SING N ?
34  SER CA  CB  SING N ?
35  SER C   O   DOUB N ?
36  SER CB  OG  SING N ?
37  VAL N   CA  SING N ?
38  VAL CA  C   SING N ?
39  VAL CA  CB  SING N ?
40  VAL C   O   DOUB N ?
41  VAL CB  CG1 SING N ?
42  VAL CB  CG2 SING N ?
43  PRO N   CA  SING N ?
44  PRO N   CD  SING N ?
45  PRO CA  C   SING N ?
46  PRO CA  CB  SING N ?
47  PRO C   O   DOUB N ?
48  PRO CB  CG  SING N ?
49  PRO CG  CD  SING N ?
50  GLN N   CA  SING N ?
51  GLN CA  C   SING N ?
52  GLN CA  CB  SING N ?
53  GLN C   O   DOUB N ?
54  GLN CB  CG  SING N ?
55  GLN CG  CD  SING N ?
56  GLN CD  OE1 DOUB N ?
57  GLN CD  NE2 SING N ?
58  GLY N   CA  SING N ?
59  GLY CA  C   SING N ?
60  GLY C   O   DOUB N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  GLU N   CA  SING N ?
68  GLU CA  C   SING N ?
69  GLU CA  CB  SING N ?
70  GLU C   O   DOUB N ?
71  GLU CB  CG  SING N ?
72  GLU CG  CD  SING N ?
73  GLU CD  OE1 DOUB N ?
74  GLU CD  OE2 SING N ?
75  ASP N   CA  SING N ?
76  ASP CA  C   SING N ?
77  ASP CA  CB  SING N ?
78  ASP C   O   DOUB N ?
79  ASP CB  CG  SING N ?
80  ASP CG  OD1 DOUB N ?
81  ASP CG  OD2 SING N ?
82  ALA N   CA  SING N ?
83  ALA CA  C   SING N ?
84  ALA CA  CB  SING N ?
85  ALA C   O   DOUB N ?
86  PHE N   CA  SING N ?
87  PHE CA  C   SING N ?
88  PHE CA  CB  SING N ?
89  PHE C   O   DOUB N ?
90  PHE CB  CG  SING N ?
91  PHE CG  CD1 DOUB Y ?
92  PHE CG  CD2 SING Y ?
93  PHE CD1 CE1 SING Y ?
94  PHE CD2 CE2 DOUB Y ?
95  PHE CE1 CZ  DOUB Y ?
96  PHE CE2 CZ  SING Y ?
97  ILE N   CA  SING N ?
98  ILE CA  C   SING N ?
99  ILE CA  CB  SING N ?
100 ILE C   O   DOUB N ?
101 ILE CB  CG1 SING N ?
102 ILE CB  CG2 SING N ?
103 ILE CG1 CD1 SING N ?
104 TYR N   CA  SING N ?
105 TYR CA  C   SING N ?
106 TYR CA  CB  SING N ?
107 TYR C   O   DOUB N ?
108 TYR CB  CG  SING N ?
109 TYR CG  CD1 DOUB Y ?
110 TYR CG  CD2 SING Y ?
111 TYR CD1 CE1 SING Y ?
112 TYR CD2 CE2 DOUB Y ?
113 TYR CE1 CZ  DOUB Y ?
114 TYR CE2 CZ  SING Y ?
115 TYR CZ  OH  SING N ?
116 LYS N   CA  SING N ?
117 LYS CA  C   SING N ?
118 LYS CA  CB  SING N ?
119 LYS C   O   DOUB N ?
120 LYS CB  CG  SING N ?
121 LYS CG  CD  SING N ?
122 LYS CD  CE  SING N ?
123 LYS CE  NZ  SING N ?
124 ARG N   CA  SING N ?
125 ARG CA  C   SING N ?
126 ARG CA  CB  SING N ?
127 ARG C   O   DOUB N ?
128 ARG CB  CG  SING N ?
129 ARG CG  CD  SING N ?
130 ARG CD  NE  SING N ?
131 ARG NE  CZ  SING N ?
132 ARG CZ  NH1 SING N ?
133 ARG CZ  NH2 DOUB N ?
134 TRP N   CA  SING N ?
135 TRP CA  C   SING N ?
136 TRP CA  CB  SING N ?
137 TRP C   O   DOUB N ?
138 TRP CB  CG  SING N ?
139 TRP CG  CD1 DOUB Y ?
140 TRP CG  CD2 SING Y ?
141 TRP CD1 NE1 SING Y ?
142 TRP CD2 CE2 DOUB Y ?
143 TRP CD2 CE3 SING Y ?
144 TRP NE1 CE2 SING Y ?
145 TRP CE2 CZ2 SING Y ?
146 TRP CE3 CZ3 DOUB Y ?
147 TRP CZ2 CH2 DOUB Y ?
148 TRP CZ3 CH2 SING Y ?
149 CYS N   CA  SING N ?
150 CYS CA  C   SING N ?
151 CYS CA  CB  SING N ?
152 CYS C   O   DOUB N ?
153 CYS CB  SG  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   14.719264  ? 59.652054     -109.81589   -65.28412     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.5300865 ? 59.38367      -108.62376   -66.1168      1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.693108  ? 58.810028     -107.50835   -65.2119      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   15.110186  ? 57.61423      -107.46118   -64.9726      1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.176849  ? 58.43327      -109.003654  -67.24939     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.746173  ? 59.08174      -109.86245   -68.32221     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.873966  ? 57.861904     -110.47179   -69.50371     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.303176  ? 58.940598     -111.20912   -70.756775    1 8
ATOM N N   . HIS A 2 2   . 2   HIS A N   13.539476  ? 59.642513     -106.69347   -64.54292     1 9
ATOM C CA  . HIS A 2 2   . 2   HIS A CA  14.240567  ? 59.236984     -105.571815  -63.68554     1 10
ATOM C C   . HIS A 2 2   . 2   HIS A C   13.771376  ? 58.799843     -104.404     -64.56222     1 11
ATOM O O   . HIS A 2 2   . 2   HIS A O   16.229591  ? 59.640244     -103.74985   -65.20185     1 12
ATOM C CB  . HIS A 2 2   . 2   HIS A CB  17.905909  ? 60.390343     -105.198975  -62.725857    1 13
ATOM C CG  . HIS A 2 2   . 2   HIS A CG  17.537754  ? 60.38739      -106.0456    -61.479103    1 14
ATOM N ND1 . HIS A 2 2   . 2   HIS A ND1 17.721308  1 59.520596     -105.879974  -60.416756    1 15
ATOM C CD2 . HIS A 2 2   . 2   HIS A CD2 17.614994  ? 61.186573     -107.096115  -61.192787    1 16
ATOM C CE1 . HIS A 2 2   . 2   HIS A CE1 17.458681  ? 59.828793     -106.80851   -59.500996    1 17
ATOM N NE2 . HIS A 2 2   . 2   HIS A NE2 17.253805  ? 60.84479      -107.58008   -59.93672     1 18
ATOM N N   . LEU A 2 3   . 3   LEU A N   17.711557  ? 57.516083     -104.151054  -64.53269     1 19
ATOM C CA  . LEU A 2 3   . 3   LEU A CA  17.886086  ? 56.932354     -102.97192   -65.19216     1 20
ATOM C C   . LEU A 2 3   . 3   LEU A C   19.640816  ? 57.25318      -101.72368   -64.35474     1 21
ATOM O O   . LEU A 2 3   . 3   LEU A O   20.562857  ? 56.60041      -101.44353   -63.347282    1 22
ATOM C CB  . LEU A 2 3   . 3   LEU A CB  24.232252  ? 55.413975     -103.18704   -65.342026    1 23
ATOM C CG  . LEU A 2 3   . 3   LEU A CG  17.52114   ? 55.045044     -103.98453   -66.58656     1 24
ATOM C CD1 . LEU A 2 3   . 3   LEU A CD1 17.146605  ? 53.712208     -104.69098   -66.3842      1 25
ATOM C CD2 . LEU A 2 3   . 3   LEU A CD2 17.84385   ? 54.90349      -103.043144  -67.79057     1 26
ATOM N N   . ASN A 2 4   . 4   ASN A N   17.45757   ? 58.315933     -101.07652   -64.76908     1 27
ATOM C CA  . ASN A 2 4   . 4   ASN A CA  18.047853  ? 58.661934     -99.75357    -64.22382     1 28
ATOM C C   . ASN A 2 4   . 4   ASN A C   17.668837  ? 57.631374     -98.742195   -64.71744     1 29
ATOM O O   . ASN A 2 4   . 4   ASN A O   17.52708   ? 57.798332     -98.12551    -65.76198     1 30
ATOM C CB  . ASN A 2 4   . 4   ASN A CB  16.996855  ? 60.10537      -99.38933    -64.65834     1 31
ATOM C CG  . ASN A 2 4   . 4   ASN A CG  16.436922  ? 61.15435      -99.87843    -63.686516    1 32
ATOM O OD1 . ASN A 2 4   . 4   ASN A OD1 17.389355  ? 60.888885     -100.22766   -62.545033    1 33
ATOM N ND2 . ASN A 2 4   . 4   ASN A ND2 16.741184  ? 62.404667     -99.90316    -64.11405     1 34
ATOM N N   . SER A 2 5   . 5   SER A N   18.3864    ? 56.569534     -98.627495   -63.957085    1 35
ATOM C CA  . SER A 2 5   . 5   SER A CA  19.712374  ? 55.598976     -97.56841    -64.20673     1 36
ATOM C C   . SER A 2 5   . 5   SER A C   19.178448  ? 56.208286     -96.22734    -63.753223    1 37
ATOM O O   . SER A 2 5   . 5   SER A O   19.04303   ? 56.152107     -95.85309    -62.573357    1 38
ATOM C CB  . SER A 2 5   . 5   SER A CB  18.972374  ? 54.271484     -97.86613    -63.519238    1 39
ATOM O OG  . SER A 2 5   . 5   SER A OG  18.764574  ? 54.462704     -98.26454    -62.172707    1 40
ATOM N N   . SER A 2 6   . 6   SER A N   18.546932  ? 56.819614     -95.561966   -64.631645    1 41
ATOM C CA  . SER A 2 6   . 6   SER A CA  18.98114   ? 57.308895     -94.18932    -64.444626    1 42
ATOM C C   . SER A 2 6   . 6   SER A C   19.318222  ? 56.11012      -93.24256    -64.341965    1 43
ATOM O O   . SER A 2 6   . 6   SER A O   20.235626  ? 55.572964     -92.78776    -65.35477     1 44
ATOM C CB  . SER A 2 6   . 6   SER A CB  21.218813  ? 58.22707      -93.822014   -65.61106     1 45
ATOM O OG  . SER A 2 6   . 6   SER A OG  24.395243  ? 57.596058     -94.1684     -66.84223     1 46
ATOM N N   . VAL A 2 7   . 7   VAL A N   17.20191   ? 55.658928     -93.01323    -63.112003    1 47
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  16.187815  ? 54.60125      -92.031425   -62.8533      1 48
ATOM C C   . VAL A 2 7   . 7   VAL A C   17.05386   ? 55.190422     -90.6419     -63.091473    1 49
ATOM O O   . VAL A 2 7   . 7   VAL A O   16.662308  ? 56.147747     -90.275345   -62.40842     1 50
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  16.293255  ? 54.067307     -92.15287    -61.416782    1 51
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 15.534647  ? 53.582413     -93.57106    -61.14238     1 52
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 15.094084  ? 52.897247     -91.1968     -61.17983     1 53
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.182224  ? 54.74518      -89.89758    -63.99643     1 54
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  15.494097  ? 55.259995     -88.54992    -64.2386      1 55
ATOM C C   . PRO A 2 8   . 8   PRO A C   16.386879  ? 54.849247     -87.63657    -63.071392    1 56
ATOM O O   . PRO A 2 8   . 8   PRO A O   15.917791  ? 53.66334      -87.504776   -62.736385    1 57
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  17.586044  ? 54.660843     -88.124794   -65.581665    1 58
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  18.559927  ? 53.349445     -88.906624   -65.6385      1 59
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  18.172432  ? 53.64165      -90.219864   -64.88177     1 60
ATOM N N   . GLN A 2 9   . 9   GLN A N   18.240648  ? 55.845993     -87.06234    -62.45706     1 61
ATOM C CA  . GLN A 2 9   . 9   GLN A CA  18.252922  ? 55.632877     -86.00914    -61.454567    1 62
ATOM C C   . GLN A 2 9   . 9   GLN A C   18.13952   ? 55.0868       -84.7661     -62.161892    1 63
ATOM O O   . GLN A 2 9   . 9   GLN A O   18.005121  ? 55.832867     -84.00365    -62.764336    1 64
ATOM C CB  . GLN A 2 9   . 9   GLN A CB  18.319153  ? 56.939114     -85.7203     -60.71085     1 65
ATOM C CG  . GLN A 2 9   . 9   GLN A CG  18.544178  ? 57.250225     -86.761765   -59.63353     1 66
ATOM C CD  . GLN A 2 9   . 9   GLN A CD  19.63961   ? 58.52783      -86.43252    -58.855743    1 67
ATOM O OE1 . GLN A 2 9   . 9   GLN A OE1 20.522505  ? 59.436474     -85.76778    -59.347416    1 68
ATOM N NE2 . GLN A 2 9   . 9   GLN A NE2 23.351845  ? 58.68041      -86.92411    -57.645836    1 69
ATOM N N   . GLY A 2 10  . 10  GLY A N   20.37815   ? 53.79833      -84.560875   -62.05305     1 70
ATOM C CA  . GLY A 2 10  . 10  GLY A CA  19.787937  ? 53.188034     -83.298355   -62.450634    1 71
ATOM C C   . GLY A 2 10  . 10  GLY A C   20.490936  ? 53.569664     -82.21131    -61.456425    1 72
ATOM O O   . GLY A 2 10  . 10  GLY A O   20.144726  ? 53.265877     -82.33092    -60.258385    1 73
ATOM N N   . THR A 2 11  . 11  THR A N   19.877598  ? 54.282944     -81.24195    -61.90675     1 74
ATOM C CA  . THR A 2 11  . 11  THR A CA  19.364628  ? 54.615395     -80.058174   -61.12793     1 75
ATOM C C   . THR A 2 11  . 11  THR A C   18.994278  ? 53.32345      -79.333626   -60.75792     1 76
ATOM O O   . THR A 2 11  . 11  THR A O   18.821318  ? 52.619553     -78.86039    -61.65306     1 77
ATOM C CB  . THR A 2 11  . 11  THR A CB  17.620955  ? 55.53668      -79.128914   -61.9232      1 78
ATOM O OG1 . THR A 2 11  . 11  THR A OG1 18.467894  ? 55.187878     -79.16757    -63.28753     1 79
ATOM C CG2 . THR A 2 11  . 11  THR A CG2 17.966494  ? 56.98197      -79.58529    -61.821785    1 80
ATOM N N   . PRO A 2 12  . 12  PRO A N   19.364414  ? 52.953358     -79.260056   -59.496124    1 81
ATOM C CA  . PRO A 2 12  . 12  PRO A CA  20.600534  ? 51.807243     -78.47704    -59.07045     1 82
ATOM C C   . PRO A 2 12  . 12  PRO A C   20.096941  ? 52.152878     -76.98929    -59.224483    1 83
ATOM O O   . PRO A 2 12  . 12  PRO A O   19.965021  ? 53.03572      -76.46995    -58.54753     1 84
ATOM C CB  . PRO A 2 12  . 12  PRO A CB  19.94212   ? 51.539776     -78.88989    -57.627014    1 85
ATOM C CG  . PRO A 2 12  . 12  PRO A CG  19.717901  ? 52.916847     -79.29826    -57.120525    1 86
ATOM C CD  . PRO A 2 12  . 12  PRO A CD  19.5406    ? 53.664375     -79.82039    -58.360676    1 87
ATOM N N   . GLY A 2 13  . 13  GLY A N   19.87125   ? 51.486015     -76.35234    -60.110134    1 88
ATOM C CA  . GLY A 2 13  . 13  GLY A CA  20.101511  ? 51.553223     -74.905495   -60.22639     1 89
ATOM C C   . GLY A 2 13  . 13  GLY A C   21.420223  ? 50.942448     -74.28478    -58.9736      1 90
ATOM O O   . GLY A 2 13  . 13  GLY A O   22.49231   ? 49.748116     -74.48721    -58.70865     1 91
ATOM N N   . GLU A 2 14  . 14  GLU A N   25.562624  ? 51.74497      -73.63329    -58.188793    1 92
ATOM C CA  . GLU A 2 14  . 14  GLU A CA  16.969042  ? 51.252754     -72.84131    -57.078278    1 93
ATOM C C   . GLU A 2 14  . 14  GLU A C   16.613138  ? 50.335213     -71.75141    -57.642303    1 94
ATOM O O   . GLU A 2 14  . 14  GLU A O   17.469175  ? 50.788357     -70.880424   -58.386272    1 95
ATOM C CB  . GLU A 2 14  . 14  GLU A CB  17.0765    ? 52.41881      -72.22377    -56.287632    1 96
ATOM C CG  . GLU A 2 14  . 14  GLU A CG  16.626612  ? 53.08636      -73.226875   -55.342365    1 97
ATOM C CD  . GLU A 2 14  . 14  GLU A CD  16.330164  ? 54.212116     -72.59483    -54.510036    1 98
ATOM O OE1 . GLU A 2 14  . 14  GLU A OE1 16.23964   ? 54.39144      -73.04162    -53.360573    1 99
ATOM O OE2 . GLU A 2 14  . 14  GLU A OE2 15.504842  ? 54.900764     -71.68377    -55.026485    1 100
ATOM N N   . PRO A 2 15  . 15  PRO A N   15.652672  ? 49.075104     -71.801315   -57.376556    1 101
ATOM C CA  . PRO A 2 15  . 15  PRO A CA  16.360432  ? 48.22714      -70.68895    -57.72241     1 102
ATOM C C   . PRO A 2 15  . 15  PRO A C   15.998106  ? 48.585285     -69.5413     -56.779716    1 103
ATOM O O   . PRO A 2 15  . 15  PRO A O   17.729134  ? 48.48584      -69.66657    -55.553627    1 104
ATOM C CB  . PRO A 2 15  . 15  PRO A CB  18.902864  ? 46.796688     -71.19666    -57.5437      1 105
ATOM C CG  . PRO A 2 15  . 15  PRO A CG  18.456646  ? 46.929657     -72.26577    -56.460217    1 106
ATOM C CD  . PRO A 2 15  . 15  PRO A CD  18.336082  ? 48.356747     -72.81928    -56.623985    1 107
ATOM N N   . ASP A 2 16  . 16  ASP A N   18.313128  ? 48.9837       -68.46733    -57.37541     1 108
ATOM C CA  . ASP A 2 16  . 16  ASP A CA  18.225977  ? 49.153736     -67.202644   -56.67372     1 109
ATOM C C   . ASP A 2 16  . 16  ASP A C   18.132444  ? 47.829052     -66.81729    -56.023354    1 110
ATOM O O   . ASP A 2 16  . 16  ASP A O   18.456186  ? 46.941494     -66.21185    -56.634396    1 111
ATOM C CB  . ASP A 2 16  . 16  ASP A CB  18.628424  ? 49.620136     -66.11257    -57.653786    1 112
ATOM C CG  . ASP A 2 16  . 16  ASP A CG  19.594479  ? 51.130604     -65.97344    -57.746655    1 113
ATOM O OD1 . ASP A 2 16  . 16  ASP A OD1 20.452286  ? 51.80234      -66.16297    -56.697098    1 114
ATOM O OD2 . ASP A 2 16  . 16  ASP A OD2 23.592201  ? 51.595066     -65.60531    -58.849377    1 115
ATOM N N   . ALA A 2 17  . 17  ALA A N   16.354116  ? 47.674484     -67.22917    -54.790997    1 116
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  16.207212  ? 46.577297     -66.779976   -53.970486    1 117
ATOM C C   . ALA A 2 17  . 17  ALA A C   17.092472  ? 46.829624     -65.30947    -53.652985    1 118
ATOM O O   . ALA A 2 17  . 17  ALA A O   16.649607  ? 47.481113     -64.9688     -52.666576    1 119
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  16.230642  ? 46.479073     -67.66625    -52.73342     1 120
ATOM N N   . GLN A 2 18  . 18  GLN A N   15.956466  ? 46.331554     -64.47357    -54.510185    1 121
ATOM C CA  . GLN A 2 18  . 18  GLN A CA  15.904125  ? 46.25926      -63.060192   -54.187073    1 122
ATOM C C   . GLN A 2 18  . 18  GLN A C   15.12163   ? 45.50445      -62.929996   -52.856895    1 123
ATOM O O   . GLN A 2 18  . 18  GLN A O   15.286653  ? 44.3581       -63.372166   -52.765053    1 124
ATOM C CB  . GLN A 2 18  . 18  GLN A CB  15.919683  ? 45.552185     -62.27061    -55.287224    1 125
ATOM C CG  . GLN A 2 18  . 18  GLN A CG  15.613979  ? 46.49227      -61.942944   -56.448574    1 126
ATOM C CD  . GLN A 2 18  . 18  GLN A CD  17.79482   ? 45.84113      -61.035976   -57.502758    1 127
ATOM O OE1 . GLN A 2 18  . 18  GLN A OE1 19.13004   ? 44.630768     -60.95563    -57.621964    1 128
ATOM N NE2 . GLN A 2 18  . 18  GLN A NE2 18.717054  ? 46.622635     -60.377014   -58.32016     1 129
ATOM N N   . PRO A 2 19  . 19  PRO A N   18.89531   ? 46.11718      -62.409847   -51.856693    1 130
ATOM C CA  . PRO A 2 19  . 19  PRO A CA  18.888708  ? 45.444866     -62.206173   -50.59345     1 131
ATOM C C   . PRO A 2 19  . 19  PRO A C   18.828037  ? 44.31161      -61.215816   -50.83336     1 132
ATOM O O   . PRO A 2 19  . 19  PRO A O   18.681648  ? 44.527374     -60.068882   -51.205       1 133
ATOM C CB  . PRO A 2 19  . 19  PRO A CB  18.997044  ? 46.515106     -61.6793     -49.632637    1 134
ATOM C CG  . PRO A 2 19  . 19  PRO A CG  19.152397  ? 47.531685     -61.011654   -50.54856     1 135
ATOM C CD  . PRO A 2 19  . 19  PRO A CD  20.397055  ? 47.455017     -61.80715    -51.859222    1 136
ATOM N N   . PHE A 2 20  . 20  PHE A N   21.21455   ? 43.11637      -61.700653   -50.656185    1 137
ATOM C CA  . PHE A 2 20  . 20  PHE A CA  24.329124  ? 41.95598      -60.857384   -50.521263    1 138
ATOM C C   . PHE A 2 20  . 20  PHE A C   16.34219   ? 42.17048      -60.032276   -49.254154    1 139
ATOM O O   . PHE A 2 20  . 20  PHE A O   15.781607  ? 41.756958     -60.413548   -48.1575      1 140
ATOM C CB  . PHE A 2 20  . 20  PHE A CB  16.60643   ? 40.69107      -61.728275   -50.453266    1 141
ATOM C CG  . PHE A 2 20  . 20  PHE A CG  16.190994  ? 39.792038     -61.615986   -51.669086    1 142
ATOM C CD1 . PHE A 2 20  . 20  PHE A CD1 16.0685    ? 38.719227     -60.70575    -51.664795    1 143
ATOM C CD2 . PHE A 2 20  . 20  PHE A CD2 15.489808  ? 40.00625      -62.430573   -52.781174    1 144
ATOM C CE1 . PHE A 2 20  . 20  PHE A CE1 15.711127  ? 37.85751      -60.619526   -52.774483    1 145
ATOM C CE2 . PHE A 2 20  . 20  PHE A CE2 14.656234  ? 39.15935      -62.35917    -53.901493    1 146
ATOM C CZ  . PHE A 2 20  . 20  PHE A CZ  15.195322  ? 38.08172      -61.450367   -53.895126    1 147
ATOM N N   . SER A 2 21  . 21  SER A N   15.818943  ? 42.851772     -58.974075   -49.423985    1 148
ATOM C CA  . SER A 2 21  . 21  SER A CA  15.683227  ? 42.871544     -57.94183    -48.413834    1 149
ATOM C C   . SER A 2 21  . 21  SER A C   17.267984  ? 41.458015     -57.392254   -48.336227    1 150
ATOM O O   . SER A 2 21  . 21  SER A O   18.162413  ? 41.090908     -56.44271    -49.02657     1 151
ATOM C CB  . SER A 2 21  . 21  SER A CB  17.853714  ? 43.90568      -56.866455   -48.73315     1 152
ATOM O OG  . SER A 2 21  . 21  SER A OG  18.027267  ? 43.710262     -56.353645   -50.041073    1 153
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.124449  ? 40.65743      -58.090496   -47.585167    1 154
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.172245  ? 39.25807      -57.74218    -47.436413    1 155
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.077644  ? 39.12793      -56.342747   -46.84923     1 156
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.270498  ? 39.942944     -55.9337     -46.014236    1 157
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.360113  ? 38.075893     -55.655567   -47.227367    1 158
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  19.136896  ? 37.804733     -54.30396    -46.7701      1 159
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.889862  ? 37.405624     -54.24153    -45.28639     1 160
ATOM O O   . PRO A 2 23  . 23  PRO A O   22.768255  ? 36.7266       -53.313187   -44.861355    1 161
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.003674  ? 36.696148     -53.80696    -47.704376    1 162
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.109018  ? 35.946636     -55.083847   -48.063354    1 163
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.95618   ? 37.061142     -56.128304   -48.15524     1 164
ATOM N N   . GLN A 2 24  . 24  GLN A N   18.494652  ? 37.794537     -55.205048   -44.526974    1 165
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  18.308369  ? 37.552998     -55.24604    -43.086327    1 166
ATOM C C   . GLN A 2 24  . 24  GLN A C   18.276743  ? 38.27026      -54.121765   -42.350502    1 167
ATOM O O   . GLN A 2 24  . 24  GLN A O   19.38947   ? 37.690815     -53.537434   -41.441673    1 168
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  18.040895  ? 37.958313     -56.59695    -42.500282    1 169
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  18.092781  ? 36.868076     -57.65114    -42.710674    1 170
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  19.221657  ? 37.209724     -58.990757   -42.057434    1 171
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 18.896309  ? 38.348137     -59.383644   -41.95061     1 172
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 20.610937  ? 36.226173     -59.744545   -41.647175    1 173
ATOM N N   . SER A 2 25  . 25  SER A N   21.430864  ? 39.44206      -53.791702   -42.771297    1 174
ATOM C CA  . SER A 2 25  . 25  SER A CA  20.955387  ? 40.207523     -52.73438    -42.10877     1 175
ATOM C C   . SER A 2 25  . 25  SER A C   20.75365   ? 39.580826     -51.349083   -42.269333    1 176
ATOM O O   . SER A 2 25  . 25  SER A O   20.78861   ? 39.62126      -50.552773   -41.341217    1 177
ATOM C CB  . SER A 2 25  . 25  SER A CB  20.757147  ? 41.642765     -52.724667   -42.62196     1 178
ATOM O OG  . SER A 2 25  . 25  SER A OG  20.610298  ? 41.663956     -52.567776   -44.018814    1 179
ATOM N N   . GLU A 2 26  . 26  GLU A N   20.90246   ? 38.956333     -51.083805   -43.39801     1 180
ATOM C CA  . GLU A 2 26  . 26  GLU A CA  21.132162  ? 38.264076     -49.806614   -43.593636    1 181
ATOM C C   . GLU A 2 26  . 26  GLU A C   21.991447  ? 36.99505      -49.705933   -42.748623    1 182
ATOM O O   . GLU A 2 26  . 26  GLU A O   22.786842  ? 36.71986      -48.65198    -42.17705     1 183
ATOM C CB  . GLU A 2 26  . 26  GLU A CB  25.86531   ? 37.919876     -49.575104   -45.069904    1 184
ATOM C CG  . GLU A 2 26  . 26  GLU A CG  19.046295  ? 39.115093     -49.031193   -45.841255    1 185
ATOM C CD  . GLU A 2 26  . 26  GLU A CD  18.568108  ? 38.741653     -48.621864   -47.27257     1 186
ATOM O OE1 . GLU A 2 26  . 26  GLU A OE1 19.165098  ? 39.467953     -47.757553   -47.81747     1 187
ATOM O OE2 . GLU A 2 26  . 26  GLU A OE2 18.773802  ? 37.752457     -49.163567   -47.818073    1 188
ATOM N N   . MET A 2 27  . 27  MET A N   18.770176  ? 36.261646     -50.80716    -42.604862    1 189
ATOM C CA  . MET A 2 27  . 27  MET A CA  18.178833  ? 35.10014      -50.81094    -41.720253    1 190
ATOM C C   . MET A 2 27  . 27  MET A C   17.19345   ? 35.482445     -50.600056   -40.25906     1 191
ATOM O O   . MET A 2 27  . 27  MET A O   16.819223  ? 34.810566     -49.84342    -39.570847    1 192
ATOM C CB  . MET A 2 27  . 27  MET A CB  17.469997  ? 34.284004     -52.09441    -41.850685    1 193
ATOM C CG  . MET A 2 27  . 27  MET A CG  17.131025  ? 33.367435     -52.055523   -43.074173    1 194
ATOM S SD  . MET A 2 27  . 27  MET A SD  16.736883  ? 31.988848     -53.22158    -42.95496     1 195
ATOM C CE  . MET A 2 27  . 27  MET A CE  18.944407  ? 32.047745     -53.929382   -44.608482    1 196
ATOM N N   . GLU A 2 28  . 28  GLU A N   19.945738  ? 36.52212      -51.243816   -39.813995    1 197
ATOM C CA  . GLU A 2 28  . 28  GLU A CA  19.628292  ? 37.00185      -51.0308     -38.44265     1 198
ATOM C C   . GLU A 2 28  . 28  GLU A C   19.601131  ? 37.467068     -49.595085   -38.213196    1 199
ATOM O O   . GLU A 2 28  . 28  GLU A O   19.673851  ? 37.124107     -49.00087    -37.191677    1 200
ATOM C CB  . GLU A 2 28  . 28  GLU A CB  19.545504  ? 38.127747     -52.00578    -38.085194    1 201
ATOM C CG  . GLU A 2 28  . 28  GLU A CG  19.555387  ? 37.567295     -53.358673   -37.6534      1 202
ATOM C CD  . GLU A 2 28  . 28  GLU A CD  19.682663  ? 38.659084     -54.334774   -37.205574    1 203
ATOM O OE1 . GLU A 2 28  . 28  GLU A OE1 19.63591   ? 38.31195      -55.244022   -36.42039     1 204
ATOM O OE2 . GLU A 2 28  . 28  GLU A OE2 21.073093  ? 39.810085     -54.18637    -37.65601     1 205
ATOM N N   . ALA A 2 29  . 29  ALA A N   21.606709  ? 38.14204      -49.02637    -39.166485    1 206
ATOM C CA  . ALA A 2 29  . 29  ALA A CA  23.9924    ? 38.553104     -47.62832    -39.086166    1 207
ATOM C C   . ALA A 2 29  . 29  ALA A C   17.681488  ? 37.34555      -46.681866   -39.064068    1 208
ATOM O O   . ALA A 2 29  . 29  ALA A O   17.155582  ? 37.313244     -45.741062   -38.272976    1 209
ATOM C CB  . ALA A 2 29  . 29  ALA A CB  18.038967  ? 39.482162     -47.318535   -40.248775    1 210
ATOM N N   . THR A 2 30  . 30  THR A N   17.549185  ? 36.314663     -46.95989    -39.86744     1 211
ATOM C CA  . THR A 2 30  . 30  THR A CA  17.012802  ? 35.075924     -46.16378    -39.871605    1 212
ATOM C C   . THR A 2 30  . 30  THR A C   16.569733  ? 34.313553     -46.313812   -38.558952    1 213
ATOM O O   . THR A 2 30  . 30  THR A O   16.868946  ? 33.800674     -45.326427   -38.032467    1 214
ATOM C CB  . THR A 2 30  . 30  THR A CB  16.206654  ? 34.165318     -46.540527   -41.04193     1 215
ATOM O OG1 . THR A 2 30  . 30  THR A OG1 16.46027   ? 34.88554      -46.64341    -42.23474     1 216
ATOM C CG2 . THR A 2 30  . 30  THR A CG2 16.790728  ? 33.108788     -45.473675   -41.280807    1 217
ATOM N N   . PHE A 2 31  . 31  PHE A N   16.361198  ? 34.266487     -47.517162   -38.020477    1 218
ATOM C CA  . PHE A 2 31  . 31  PHE A CA  18.375544  ? 33.614426     -47.763554   -36.733215    1 219
ATOM C C   . PHE A 2 31  . 31  PHE A C   19.522232  ? 34.352192     -47.100513   -35.576153    1 220
ATOM O O   . PHE A 2 31  . 31  PHE A O   19.126968  ? 33.71879      -46.516994   -34.69229     1 221
ATOM C CB  . PHE A 2 31  . 31  PHE A CB  19.035444  ? 33.462414     -49.265858   -36.50761     1 222
ATOM C CG  . PHE A 2 31  . 31  PHE A CG  19.080193  ? 32.05637      -49.656998   -36.120445    1 223
ATOM C CD1 . PHE A 2 31  . 31  PHE A CD1 18.985497  ? 31.67365      -49.693462   -34.765377    1 224
ATOM C CD2 . PHE A 2 31  . 31  PHE A CD2 19.058847  ? 31.124283     -49.971615   -37.115063    1 225
ATOM C CE1 . PHE A 2 31  . 31  PHE A CE1 19.130495  ? 30.35666      -50.042233   -34.40763     1 226
ATOM C CE2 . PHE A 2 31  . 31  PHE A CE2 19.195293  ? 29.809761     -50.33154    -36.77241     1 227
ATOM C CZ  . PHE A 2 31  . 31  PHE A CZ  20.293886  ? 29.426937     -50.362663   -35.416405    1 228
ATOM N N   . LEU A 2 32  . 32  LEU A N   20.909754  ? 35.64639      -47.14349    -35.607056    1 229
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  24.091751  ? 36.47755      -46.428185   -34.640736    1 230
ATOM C C   . LEU A 2 32  . 32  LEU A C   16.879238  ? 36.309143     -44.9147     -34.77294     1 231
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.585827  ? 36.133614     -44.238716   -33.76588     1 232
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.199543  ? 37.945454     -46.843876   -34.819275    1 233
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  16.709747  ? 38.3429       -47.98752    -33.88176     1 234
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.803572  ? 39.510483     -48.779415   -34.451237    1 235
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.540081  ? 38.778225     -47.418537   -32.526794    1 236
ATOM N N   . ALA A 2 33  . 33  ALA A N   16.573542  ? 36.261612     -44.409477   -35.99448     1 237
ATOM C CA  . ALA A 2 33  . 33  ALA A CA  15.428926  ? 36.025696     -42.986523   -36.228073    1 238
ATOM C C   . ALA A 2 33  . 33  ALA A C   15.927413  ? 34.63136      -42.553165   -35.760155    1 239
ATOM O O   . ALA A 2 33  . 33  ALA A O   16.446423  ? 34.496        -41.504696   -35.13326     1 240
ATOM C CB  . ALA A 2 33  . 33  ALA A CB  16.19245   ? 36.244057     -42.680325   -37.70473     1 241
ATOM N N   . LEU A 2 34  . 34  LEU A N   18.307314  ? 33.60202      -43.371166   -35.99432     1 242
ATOM C CA  . LEU A 2 34  . 34  LEU A CA  19.11183   ? 32.252655     -43.11328    -35.483826    1 243
ATOM C C   . LEU A 2 34  . 34  LEU A C   18.789614  ? 32.192734     -43.180492   -33.95668     1 244
ATOM O O   . LEU A 2 34  . 34  LEU A O   19.047853  ? 31.547783     -42.340343   -33.339897    1 245
ATOM C CB  . LEU A 2 34  . 34  LEU A CB  19.12557   ? 31.275352     -44.11034    -36.10824     1 246
ATOM C CG  . LEU A 2 34  . 34  LEU A CG  19.143774  ? 30.753191     -43.660416   -37.47919     1 247
ATOM C CD1 . LEU A 2 34  . 34  LEU A CD1 19.056332  ? 30.168215     -44.84956    -38.23758     1 248
ATOM C CD2 . LEU A 2 34  . 34  LEU A CD2 19.226105  ? 29.65321      -42.607857   -37.31634     1 249
ATOM N N   . SER A 2 35  . 35  SER A N   19.237026  ? 32.85888      -44.135983   -33.363674    1 250
ATOM C CA  . SER A 2 35  . 35  SER A CA  20.441404  ? 32.89037      -44.232357   -31.897932    1 251
ATOM C C   . SER A 2 35  . 35  SER A C   21.01258   ? 33.658928     -43.085514   -31.241606    1 252
ATOM O O   . SER A 2 35  . 35  SER A O   23.695078  ? 33.269173     -42.63658    -30.170998    1 253
ATOM C CB  . SER A 2 35  . 35  SER A CB  18.16235   ? 33.43632      -45.584465   -31.456234    1 254
ATOM O OG  . SER A 2 35  . 35  SER A OG  17.118055  ? 34.80712      -45.726856   -31.736034    1 255
ATOM N N   . LEU A 2 36  . 36  LEU A N   17.999277  ? 34.662178     -42.577614   -31.88036     1 256
ATOM C CA  . LEU A 2 36  . 36  LEU A CA  17.510435  ? 35.38887      -41.402115   -31.402521    1 257
ATOM C C   . LEU A 2 36  . 36  LEU A C   17.239485  ? 34.61461      -40.104515   -31.623491    1 258
ATOM O O   . LEU A 2 36  . 36  LEU A O   17.14785   ? 34.695457     -39.205822   -30.794348    1 259
ATOM C CB  . LEU A 2 36  . 36  LEU A CB  18.092167  ? 36.75132      -41.337475   -32.098305    1 260
ATOM C CG  . LEU A 2 36  . 36  LEU A CG  16.868214  ? 37.80798      -42.23248    -31.438505    1 261
ATOM C CD1 . LEU A 2 36  . 36  LEU A CD1 16.983055  ? 38.967228     -42.465057   -32.395462    1 262
ATOM C CD2 . LEU A 2 36  . 36  LEU A CD2 18.303595  ? 38.358696     -41.571438   -30.176895    1 263
ATOM N N   . SER A 2 37  . 37  SER A N   18.244799  ? 33.817043     -40.02102    -32.693203    1 264
ATOM C CA  . SER A 2 37  . 37  SER A CA  19.911772  ? 33.01231      -38.817245   -32.931736    1 265
ATOM C C   . SER A 2 37  . 37  SER A C   20.616669  ? 31.84442      -38.66946    -31.955963    1 266
ATOM O O   . SER A 2 37  . 37  SER A O   20.192827  ? 31.411636     -37.54924    -31.711117    1 267
ATOM C CB  . SER A 2 37  . 37  SER A CB  20.01501   ? 32.516384     -38.76601    -34.371445    1 268
ATOM O OG  . SER A 2 37  . 37  SER A OG  20.008879  ? 31.566723     -39.773434   -34.629623    1 269
ATOM N N   . ASN A 2 38  . 38  ASN A N   19.95927   ? 31.369287     -39.755      -31.361996    1 270
ATOM C CA  . ASN A 2 38  . 38  ASN A CA  19.85763   ? 30.388447     -39.684578   -30.274021    1 271
ATOM C C   . ASN A 2 38  . 38  ASN A C   20.164066  ? 30.966763     -39.164326   -28.960775    1 272
ATOM O O   . ASN A 2 38  . 38  ASN A O   20.281864  ? 30.210241     -38.939934   -28.017162    1 273
ATOM C CB  . ASN A 2 38  . 38  ASN A CB  21.187174  ? 29.708263     -41.042618   -30.08568     1 274
ATOM C CG  . ASN A 2 38  . 38  ASN A CG  21.889448  ? 28.450268     -41.19924    -30.903355    1 275
ATOM O OD1 . ASN A 2 38  . 38  ASN A OD1 24.85461   ? 27.90718      -40.26805    -31.474295    1 276
ATOM N ND2 . ASN A 2 38  . 38  ASN A ND2 16.932178  ? 27.925203     -42.40273    -30.952314    1 277
ATOM N N   . GLY A 2 39  . 39  GLY A N   16.695852  ? 32.197144     -38.93341    -28.903614    1 278
ATOM C CA  . GLY A 2 39  . 39  GLY A CA  17.485016  ? 32.768764     -38.028114   -27.928574    1 279
ATOM C C   . GLY A 2 39  . 39  GLY A C   17.020658  ? 32.445114     -36.579662   -28.267908    1 280
ATOM O O   . GLY A 2 39  . 39  GLY A O   16.733892  ? 33.318024     -35.72925    -28.133497    1 281
ATOM N N   . SER A 2 40  . 40  SER A N   16.332354  ? 31.232218     -36.302746   -28.723846    1 282
ATOM C CA  . SER A 2 40  . 40  SER A CA  16.593767  ? 30.72402      -34.94064    -28.745106    1 283
ATOM C C   . SER A 2 40  . 40  SER A C   15.996385  ? 30.904804     -34.43079    -27.334509    1 284
ATOM O O   . SER A 2 40  . 40  SER A O   16.268625  ? 30.277466     -34.93521    -26.39762     1 285
ATOM C CB  . SER A 2 40  . 40  SER A CB  16.589752  ? 29.266108     -34.87212    -29.178545    1 286
ATOM O OG  . SER A 2 40  . 40  SER A OG  16.205702  ? 28.441916     -35.666664   -28.358099    1 287
ATOM N N   . GLY A 2 41  . 41  GLY A N   18.161087  ? 31.775621     -33.52471    -27.200888    1 288
ATOM C CA  . GLY A 2 41  . 41  GLY A CA  19.33877   ? 31.951315     -32.833603   -25.953514    1 289
ATOM C C   . GLY A 2 41  . 41  GLY A C   18.99522   ? 30.594093     -32.284153   -25.563148    1 290
ATOM O O   . GLY A 2 41  . 41  GLY A O   18.858068  ? 30.083763     -31.371273   -26.197159    1 291
ATOM N N   . ASN A 2 42  . 42  ASN A N   18.94259   ? 30.014042     -32.862804   -24.54772     1 292
ATOM C CA  . ASN A 2 42  . 42  ASN A CA  18.896612  ? 29.203413     -32.108192   -23.640497    1 293
ATOM C C   . ASN A 2 42  . 42  ASN A C   18.950748  ? 30.137205     -31.046396   -23.065582    1 294
ATOM O O   . ASN A 2 42  . 42  ASN A O   18.9771    ? 30.514492     -31.090466   -21.902233    1 295
ATOM C CB  . ASN A 2 42  . 42  ASN A CB  18.969086  ? 28.603987     -33.01877    -22.550278    1 296
ATOM C CG  . ASN A 2 42  . 42  ASN A CG  19.926483  ? 27.360722     -33.771564   -22.9703      1 297
ATOM O OD1 . ASN A 2 42  . 42  ASN A OD1 20.498735  ? 26.638023     -33.406933   -23.866947    1 298
ATOM N ND2 . ASN A 2 42  . 42  ASN A ND2 23.51944   ? 27.051933     -34.845432   -22.27382     1 299
ATOM N N   . THR A 2 43  . 43  THR A N   19.703707  ? 30.498465     -30.126888   -23.890785    1 300
ATOM C CA  . THR A 2 43  . 43  THR A CA  18.443182  ? 30.560738     -28.766956   -23.437195    1 301
ATOM C C   . THR A 2 43  . 43  THR A C   18.966759  ? 29.164219     -28.513815   -22.92409     1 302
ATOM O O   . THR A 2 43  . 43  THR A O   18.483746  ? 28.274157     -28.098629   -23.652716    1 303
ATOM C CB  . THR A 2 43  . 43  THR A CB  18.57536   ? 30.943674     -27.793526   -24.563095    1 304
ATOM O OG1 . THR A 2 43  . 43  THR A OG1 18.150627  ? 30.193565     -28.031263   -25.717182    1 305
ATOM C CG2 . THR A 2 43  . 43  THR A CG2 17.362446  ? 32.407322     -27.92394    -24.933771    1 306
ATOM N N   . SER A 2 44  . 44  SER A N   17.025345  ? 28.931631     -28.885183   -21.690697    1 307
ATOM C CA  . SER A 2 44  . 44  SER A CA  17.966587  ? 28.051641     -28.101002   -20.876091    1 308
ATOM C C   . SER A 2 44  . 44  SER A C   17.414778  ? 28.53577      -26.688011   -21.13767     1 309
ATOM O O   . SER A 2 44  . 44  SER A O   16.77752   ? 29.598242     -26.302444   -20.656778    1 310
ATOM C CB  . SER A 2 44  . 44  SER A CB  18.759176  ? 28.189297     -28.496721   -19.402851    1 311
ATOM O OG  . SER A 2 44  . 44  SER A OG  19.863329  ? 29.541555     -28.529882   -18.993002    1 312
ATOM N N   . GLU A 2 45  . 45  GLU A N   19.672955  ? 27.81758      -26.013493   -21.982458    1 313
ATOM C CA  . GLU A 2 45  . 45  GLU A CA  19.811949  ? 27.745956     -24.592554   -21.85859     1 314
ATOM C C   . GLU A 2 45  . 45  GLU A C   19.961563  ? 27.466848     -24.413088   -20.372623    1 315
ATOM O O   . GLU A 2 45  . 45  GLU A O   19.958216  ? 26.363956     -24.66302    -19.896746    1 316
ATOM C CB  . GLU A 2 45  . 45  GLU A CB  19.99212   ? 26.613316     -24.009483   -22.713835    1 317
ATOM C CG  . GLU A 2 45  . 45  GLU A CG  19.913576  ? 26.968689     -23.949007   -24.196762    1 318
ATOM C CD  . GLU A 2 45  . 45  GLU A CD  19.796959  ? 25.846972     -23.330473   -25.032547    1 319
ATOM O OE1 . GLU A 2 45  . 45  GLU A OE1 20.985544  ? 26.16741      -22.796488   -26.11414     1 320
ATOM O OE2 . GLU A 2 45  . 45  GLU A OE2 21.644112  ? 24.673008     -23.390232   -24.601852    1 321
ATOM N N   . SER A 2 46  . 46  SER A N   24.17419   ? 28.490244     -24.164793   -19.64818     1 322
ATOM C CA  . SER A 2 46  . 46  SER A CA  18.356674  ? 28.374697     -23.50483    -18.382214    1 323
ATOM C C   . SER A 2 46  . 46  SER A C   17.296959  ? 27.656693     -22.238644   -18.763327    1 324
ATOM O O   . SER A 2 46  . 46  SER A O   18.102848  ? 28.287027     -21.325535   -19.279814    1 325
ATOM C CB  . SER A 2 46  . 46  SER A CB  17.620039  ? 29.758633     -23.222267   -17.796602    1 326
ATOM O OG  . SER A 2 46  . 46  SER A OG  17.308292  ? 30.607946     -22.623228   -18.758793    1 327
ATOM N N   . ASP A 2 47  . 47  ASP A N   17.348866  ? 26.338385     -22.29609    -18.65976     1 328
ATOM C CA  . ASP A 2 47  . 47  ASP A CA  18.35218   ? 25.50927      -21.131292   -18.837091    1 329
ATOM C C   . ASP A 2 47  . 47  ASP A C   17.050066  ? 26.179085     -20.104734   -17.965513    1 330
ATOM O O   . ASP A 2 47  . 47  ASP A O   17.43574   ? 26.17874      -20.227795   -16.737202    1 331
ATOM C CB  . ASP A 2 47  . 47  ASP A CB  18.774132  ? 24.081533     -21.40146    -18.35342     1 332
ATOM C CG  . ASP A 2 47  . 47  ASP A CG  18.586426  ? 23.180544     -21.977724   -19.428335    1 333
ATOM O OD1 . ASP A 2 47  . 47  ASP A OD1 20.249584  ? 23.20195      -21.514622   -20.577879    1 334
ATOM O OD2 . ASP A 2 47  . 47  ASP A OD2 21.158405  ? 22.382586     -22.865786   -19.06451     1 335
ATOM N N   . THR A 2 48  . 48  THR A N   20.754036  ? 26.852615     -19.233326   -18.624321    1 336
ATOM C CA  . THR A 2 48  . 48  THR A CA  20.71648   ? 27.588984     -18.195988   -17.94178     1 337
ATOM C C   . THR A 2 48  . 48  THR A C   20.718805  ? 26.487383     -17.372377   -17.340544    1 338
ATOM O O   . THR A 2 48  . 48  THR A O   20.693354  ? 25.854458     -16.59205    -18.048407    1 339
ATOM C CB  . THR A 2 48  . 48  THR A CB  20.619654  ? 28.462742     -17.39186    -18.905369    1 340
ATOM O OG1 . THR A 2 48  . 48  THR A OG1 20.905737  ? 29.010845     -18.202776   -19.910921    1 341
ATOM C CG2 . THR A 2 48  . 48  THR A CG2 21.00369   ? 29.628769     -16.763405   -18.173136    1 342
ATOM N N   . ALA A 2 49  . 49  ALA A N   21.930012  ? 26.142387     -17.697363   -16.122118    1 343
ATOM C CA  . ALA A 2 49  . 49  ALA A CA  22.721514  ? 25.06595      -17.057384   -15.42105     1 344
ATOM C C   . ALA A 2 49  . 49  ALA A C   25.712004  ? 25.352957     -15.574042   -15.570481    1 345
ATOM O O   . ALA A 2 49  . 49  ALA A O   18.013807  ? 26.411922     -15.112834   -15.1526785   1 346
ATOM C CB  . ALA A 2 49  . 49  ALA A CB  17.042736  ? 25.053078     -17.535595   -13.971197    1 347
ATOM N N   . GLY A 2 50  . 50  GLY A N   17.713842  ? 24.48764      -14.903278   -16.303854    1 348
ATOM C CA  . GLY A 2 50  . 50  GLY A CA  17.142962  ? 24.72485      -13.513406   -16.626993    1 349
ATOM C C   . GLY A 2 50  . 50  GLY A C   17.148266  ? 25.00864      -12.763721   -15.330707    1 350
ATOM O O   . GLY A 2 50  . 50  GLY A O   16.568068  ? 24.43953      -13.1322155  -14.304038    1 351
ATOM N N   . PRO A 2 51  . 51  PRO A N   16.364351  ? 25.820272     -11.738138   -15.332966    1 352
ATOM C CA  . PRO A 2 51  . 51  PRO A CA  16.057972  ? 26.283724     -11.089447   -14.100055    1 353
ATOM C C   . PRO A 2 51  . 51  PRO A C   15.545234  ? 25.15642      -10.592017   -13.192742    1 354
ATOM O O   . PRO A 2 51  . 51  PRO A O   16.263544  ? 25.38827      -10.268433   -12.038043    1 355
ATOM C CB  . PRO A 2 51  . 51  PRO A CB  16.039505  ? 27.158978     -9.940035    -14.591943    1 356
ATOM C CG  . PRO A 2 51  . 51  PRO A CG  17.511513  ? 26.724098     -9.720153    -16.037636    1 357
ATOM C CD  . PRO A 2 51  . 51  PRO A CD  18.436716  ? 26.326195     -11.095564   -16.50594     1 358
ATOM N N   . ASN A 2 52  . 52  ASN A N   17.973482  ? 23.946012     -10.586627   -13.694192    1 359
ATOM C CA  . ASN A 2 52  . 52  ASN A CA  17.776037  ? 22.731462     -10.156418   -13.012178    1 360
ATOM C C   . ASN A 2 52  . 52  ASN A C   17.790625  ? 21.804092     -11.30929    -12.601835    1 361
ATOM O O   . ASN A 2 52  . 52  ASN A O   17.642986  ? 20.762308     -11.028963   -12.014164    1 362
ATOM C CB  . ASN A 2 52  . 52  ASN A CB  17.542694  ? 22.013155     -9.168775    -13.92538     1 363
ATOM C CG  . ASN A 2 52  . 52  ASN A CG  17.854837  ? 22.868732     -7.97746     -14.299139    1 364
ATOM O OD1 . ASN A 2 52  . 52  ASN A OD1 17.978691  ? 23.775585     -7.565784    -13.601805    1 365
ATOM N ND2 . ASN A 2 52  . 52  ASN A ND2 18.846546  ? 22.604734     -7.39492     -15.433216    1 366
ATOM N N   . SER A 2 53  . 53  SER A N   19.59891   ? 22.124949     -12.560659   -12.888163    1 367
ATOM C CA  . SER A 2 53  . 53  SER A CA  22.439953  ? 21.241053     -13.696192   -12.563524    1 368
ATOM C C   . SER A 2 53  . 53  SER A C   17.154148  ? 20.944288     -13.805699   -11.069671    1 369
ATOM O O   . SER A 2 53  . 53  SER A O   17.28665   ? 19.853708     -14.202048   -10.674671    1 370
ATOM C CB  . SER A 2 53  . 53  SER A CB  18.2128    ? 21.860859     -14.999971   -13.053449    1 371
ATOM O OG  . SER A 2 53  . 53  SER A OG  17.629038  ? 23.135817     -15.209319   -12.483291    1 372
ATOM N N   . ASP A 2 54  . 54  ASP A N   16.795612  ? 21.868542     -13.394265   -10.257903    1 373
ATOM C CA  . ASP A 2 54  . 54  ASP A CA  16.32895   ? 21.75902      -13.400967   -8.80037      1 374
ATOM C C   . ASP A 2 54  . 54  ASP A C   16.663425  ? 20.828028     -12.310429   -8.251116     1 375
ATOM O O   . ASP A 2 54  . 54  ASP A O   15.950028  ? 20.465288     -12.341871   -7.0775447    1 376
ATOM C CB  . ASP A 2 54  . 54  ASP A CB  16.165281  ? 23.164696     -13.232631   -8.224833     1 377
ATOM C CG  . ASP A 2 54  . 54  ASP A CG  16.826334  ? 24.127634     -14.365539   -8.587706     1 378
ATOM O OD1 . ASP A 2 54  . 54  ASP A OD1 16.428297  ? 23.68928      -15.388083   -9.156982     1 379
ATOM O OD2 . ASP A 2 54  . 54  ASP A OD2 18.36765   ? 25.326828     -14.215242   -8.26934      1 380
ATOM N N   . LEU A 2 55  . 55  LEU A N   19.475904  ? 20.45929      -11.353001   -9.064218     1 381
ATOM C CA  . LEU A 2 55  . 55  LEU A CA  19.104101  ? 19.537365     -10.273518   -8.724652     1 382
ATOM C C   . LEU A 2 55  . 55  LEU A C   19.12105   ? 18.104645     -10.543174   -9.194308     1 383
ATOM O O   . LEU A 2 55  . 55  LEU A O   19.129105  ? 17.193472     -9.785199    -8.843051     1 384
ATOM C CB  . LEU A 2 55  . 55  LEU A CB  19.019913  ? 20.047258     -8.954139    -9.314832     1 385
ATOM C CG  . LEU A 2 55  . 55  LEU A CG  19.02576   ? 21.42882      -8.503452    -8.819103     1 386
ATOM C CD1 . LEU A 2 55  . 55  LEU A CD1 19.200853  ? 21.825636     -7.217515    -9.53797      1 387
ATOM C CD2 . LEU A 2 55  . 55  LEU A CD2 19.271425  ? 21.420094     -8.237978    -7.3202314    1 388
ATOM N N   . ASP A 2 56  . 56  ASP A N   20.36599   ? 17.888153     -11.566503   -9.966521     1 389
ATOM C CA  . ASP A 2 56  . 56  ASP A CA  21.141762  ? 16.567806     -11.899842   -10.474855    1 390
ATOM C C   . ASP A 2 56  . 56  ASP A C   24.049896  ? 15.675337     -12.433524   -9.35508      1 391
ATOM O O   . ASP A 2 56  . 56  ASP A O   18.854507  ? 16.056215     -13.26303    -8.5362215    1 392
ATOM C CB  . ASP A 2 56  . 56  ASP A CB  18.505856  ? 16.662766     -12.86552    -11.656771    1 393
ATOM C CG  . ASP A 2 56  . 56  ASP A CG  19.026964  ? 17.162374     -12.197485   -12.945624    1 394
ATOM O OD1 . ASP A 2 56  . 56  ASP A OD1 18.711561  ? 16.987658     -10.970192   -13.09136     1 395
ATOM O OD2 . ASP A 2 56  . 56  ASP A OD2 18.552149  ? 17.661074     -12.942719   -13.824094    1 396
ATOM N N   . VAL A 2 57  . 57  VAL A N   17.961714  ? 14.445123     -11.95258    -9.332274     1 397
ATOM C CA  . VAL A 2 57  . 57  VAL A CA  16.923525  ? 13.404988     -12.398783   -8.409643     1 398
ATOM C C   . VAL A 2 57  . 57  VAL A C   16.618057  ? 12.299625     -13.047227   -9.217154     1 399
ATOM O O   . VAL A 2 57  . 57  VAL A O   16.989084  ? 11.562537     -12.382674   -9.946951     1 400
ATOM C CB  . VAL A 2 57  . 57  VAL A CB  16.817474  ? 12.877212     -11.252428   -7.53607      1 401
ATOM C CG1 . VAL A 2 57  . 57  VAL A CG1 16.25818   ? 13.995802     -10.607268   -6.723861     1 402
ATOM C CG2 . VAL A 2 57  . 57  VAL A CG2 18.056133  ? 11.830768     -11.764809   -6.5531044    1 403
ATOM N N   . ASN A 2 58  . 58  ASN A N   19.343801  ? 12.163814     -14.342888   -9.067321     1 404
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  19.03398   ? 11.133583     -15.102857   -9.758433     1 405
ATOM C C   . ASN A 2 58  . 58  ASN A C   19.03881   ? 9.758787      -14.757783   -9.190669     1 406
ATOM O O   . ASN A 2 58  . 58  ASN A O   19.090918  ? 9.379388      -15.211511   -8.11553      1 407
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  19.049791  ? 11.444462     -16.59963    -9.662521     1 408
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  19.047487  ? 12.619003     -16.988659   -10.5424      1 409
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 19.21022   ? 12.898128     -16.366877   -11.548196    1 410
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 19.150764  ? 13.310898     -18.038074   -10.188468    1 411
ATOM N N   . THR A 2 59  . 59  THR A N   20.21645   ? 9.013083      -13.967644   -9.929481     1 412
ATOM C CA  . THR A 2 59  . 59  THR A CA  20.896296  ? 7.630084      -13.615028   -9.598981     1 413
ATOM C C   . THR A 2 59  . 59  THR A C   23.104315  ? 6.7173567     -14.097033   -10.703601    1 414
ATOM O O   . THR A 2 59  . 59  THR A O   17.874075  ? 6.9328494     -13.784643   -11.868212    1 415
ATOM C CB  . THR A 2 59  . 59  THR A CB  16.500313  ? 7.4573894     -12.110221   -9.405365     1 416
ATOM O OG1 . THR A 2 59  . 59  THR A OG1 17.350742  ? 8.408318      -11.624261   -8.493687     1 417
ATOM C CG2 . THR A 2 59  . 59  THR A CG2 16.890223  ? 6.076576      -11.77073    -8.855738     1 418
ATOM N N   . ASP A 2 60  . 60  ASP A N   16.5443    ? 5.70852       -14.813203   -10.33837     1 419
ATOM C CA  . ASP A 2 60  . 60  ASP A CA  16.385326  ? 4.7093644     -15.286274   -11.287652    1 420
ATOM C C   . ASP A 2 60  . 60  ASP A C   17.10045   ? 4.022129      -14.111763   -12.000696    1 421
ATOM O O   . ASP A 2 60  . 60  ASP A O   15.864179  ? 3.6727374     -13.099455   -11.383465    1 422
ATOM C CB  . ASP A 2 60  . 60  ASP A CB  16.0679    ? 3.7056353     -16.173864   -10.542935    1 423
ATOM C CG  . ASP A 2 60  . 60  ASP A CG  17.483488  ? 2.6413937     -16.638329   -11.509724    1 424
ATOM O OD1 . ASP A 2 60  . 60  ASP A OD1 17.32426   ? 1.5745814     -15.994097   -11.527468    1 425
ATOM O OD2 . ASP A 2 60  . 60  ASP A OD2 19.103432  ? 2.937731      -17.528362   -12.316863    1 426
ATOM N N   . ILE A 2 61  . 61  ILE A N   19.896862  ? 3.8309045     -14.249408   -13.299244    1 427
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  19.430819  ? 3.2854402     -13.172932   -14.12831     1 428
ATOM C C   . ILE A 2 61  . 61  ILE A C   19.299973  ? 1.8593994     -12.795489   -13.721675    1 429
ATOM O O   . ILE A 2 61  . 61  ILE A O   19.335478  ? 1.5108076     -11.614094   -13.727245    1 430
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  19.295723  ? 3.3840094     -13.548556   -15.617764    1 431
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 19.210154  ? 3.0669951     -12.383767   -16.56343     1 432
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 19.50892   ? 2.4914575     -14.744201   -15.988575    1 433
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 19.651274  ? 4.020008      -11.176515   -16.430084    1 434
ATOM N N   . TYR A 2 62  . 62  TYR A N   20.517544  ? 1.0581079     -13.746973   -13.305635    1 435
ATOM C CA  . TYR A 2 62  . 62  TYR A CA  21.37315   ? -0.2997056    -13.468191   -12.845852    1 436
ATOM C C   . TYR A 2 62  . 62  TYR A C   24.514088  ? -0.29907665   -12.670932   -11.552675    1 437
ATOM O O   . TYR A 2 62  . 62  TYR A O   18.048412  ? -1.1122106    -11.765638   -11.398181    1 438
ATOM C CB  . TYR A 2 62  . 62  TYR A CB  16.911243  ? -1.0777259    -14.77563    -12.664508    1 439
ATOM C CG  . TYR A 2 62  . 62  TYR A CG  17.732117  ? -1.2171788    -15.599121   -13.926817    1 440
ATOM C CD1 . TYR A 2 62  . 62  TYR A CD1 17.211216  ? -2.0815783    -15.168732   -14.950224    1 441
ATOM C CD2 . TYR A 2 62  . 62  TYR A CD2 16.576889  ? -0.49175352   -16.791147   -14.076364    1 442
ATOM C CE1 . TYR A 2 62  . 62  TYR A CE1 15.948216  ? -2.2159088    -15.9247875  -16.12524     1 443
ATOM C CE2 . TYR A 2 62  . 62  TYR A CE2 15.22389   ? -0.61809623   -17.55663    -15.249232    1 444
ATOM C CZ  . TYR A 2 62  . 62  TYR A CZ  15.4946375 ? -1.4815556    -17.122389   -16.271208    1 445
ATOM O OH  . TYR A 2 62  . 62  TYR A OH  15.283455  ? -1.6174141    -17.86342    -17.415413    1 446
ATOM N N   . SER A 2 63  . 63  SER A N   16.243055  ? 0.6473531     -12.942505   -10.689377    1 447
ATOM C CA  . SER A 2 63  . 63  SER A CA  16.244072  ? 0.8402589     -12.156528   -9.466686     1 448
ATOM C C   . SER A 2 63  . 63  SER A C   16.928514  ? 1.2218171     -10.715797   -9.781969     1 449
ATOM O O   . SER A 2 63  . 63  SER A O   17.945248  ? 0.6261054     -9.795919    -9.220035     1 450
ATOM C CB  . SER A 2 63  . 63  SER A CB  17.538925  ? 1.9006127     -12.7921915  -8.57817      1 451
ATOM O OG  . SER A 2 63  . 63  SER A OG  17.3633    ? 1.5176058     -14.112259   -8.234401     1 452
ATOM N N   . LYS A 2 64  . 64  LYS A N   17.346874  ? 2.1261387     -10.49434    -10.719183    1 453
ATOM C CA  . LYS A 2 64  . 64  LYS A CA  17.165543  ? 2.489672      -9.14144     -11.176354    1 454
ATOM C C   . LYS A 2 64  . 64  LYS A C   16.91788   ? 1.2997333     -8.393967    -11.767704    1 455
ATOM O O   . LYS A 2 64  . 64  LYS A O   17.28968   ? 1.0603228     -7.236448    -11.424311    1 456
ATOM C CB  . LYS A 2 64  . 64  LYS A CB  17.497389  ? 3.621645      -9.196778    -12.210089    1 457
ATOM C CG  . LYS A 2 64  . 64  LYS A CG  18.509249  ? 4.9592314     -9.63051     -11.603788    1 458
ATOM C CD  . LYS A 2 64  . 64  LYS A CD  19.465689  ? 6.0851974     -9.468481    -12.631689    1 459
ATOM C CE  . LYS A 2 64  . 64  LYS A CE  22.166046  ? 7.4295278     -9.830518    -11.98671     1 460
ATOM N NZ  . LYS A 2 64  . 64  LYS A NZ  17.471598  1 8.589933      -9.496725    -12.844802    1 461
ATOM N N   . VAL A 2 65  . 65  VAL A N   17.282026  ? 0.5497772     -9.054312    -12.620588    1 462
ATOM C CA  . VAL A 2 65  . 65  VAL A CA  18.020756  ? -0.6427142    -8.466788    -13.250467    1 463
ATOM C C   . VAL A 2 65  . 65  VAL A C   17.606066  ? -1.7139226    -8.154431    -12.214591    1 464
ATOM O O   . VAL A 2 65  . 65  VAL A O   17.252216  ? -2.285407     -7.061419    -12.239887    1 465
ATOM C CB  . VAL A 2 65  . 65  VAL A CB  16.643082  ? -1.1805594    -9.388995    -14.360108    1 466
ATOM C CG1 . VAL A 2 65  . 65  VAL A CG1 16.34208   ? -0.20472936   -9.430699    -15.53778     1 467
ATOM C CG2 . VAL A 2 65  . 65  VAL A CG2 15.528771  ? -2.5323462    -8.918101    -14.903976    1 468
ATOM N N   . LEU A 2 66  . 66  LEU A N   15.873491  ? -1.9564346    -9.060313    -11.293944    1 469
ATOM C CA  . LEU A 2 66  . 66  LEU A CA  16.573633  ? -2.924498     -8.860045    -10.217773    1 470
ATOM C C   . LEU A 2 66  . 66  LEU A C   16.277367  ? -2.548145     -7.6718726   -9.334179     1 471
ATOM O O   . LEU A 2 66  . 66  LEU A O   18.607891  ? -3.3853912    -6.796039    -9.103398     1 472
ATOM C CB  . LEU A 2 66  . 66  LEU A CB  19.849838  ? -3.0382526    -10.15566    -9.400905     1 473
ATOM C CG  . LEU A 2 66  . 66  LEU A CG  19.407639  ? -3.9978557    -10.066659   -8.202734     1 474
ATOM C CD1 . LEU A 2 66  . 66  LEU A CD1 19.507494  ? -3.987064     -11.379198   -7.4258375    1 475
ATOM C CD2 . LEU A 2 66  . 66  LEU A CD2 19.510592  ? -5.433181     -9.777539    -8.636794     1 476
ATOM N N   . VAL A 2 67  . 67  VAL A N   19.44319   ? -1.3044306    -7.6097326   -8.885506     1 477
ATOM C CA  . VAL A 2 67  . 67  VAL A CA  19.393534  ? -0.8153128    -6.4822464   -8.083005     1 478
ATOM C C   . VAL A 2 67  . 67  VAL A C   19.641834  ? -0.9150681    -5.180686    -8.860717     1 479
ATOM O O   . VAL A 2 67  . 67  VAL A O   19.74906   ? -1.397872     -4.1891246   -8.321499     1 480
ATOM C CB  . VAL A 2 67  . 67  VAL A CB  20.684248  ? 0.6223111     -6.73498     -7.5954437    1 481
ATOM C CG1 . VAL A 2 67  . 67  VAL A CG1 21.362844  ? 0.63098234    -7.8532      -6.5527253    1 482
ATOM C CG2 . VAL A 2 67  . 67  VAL A CG2 24.212355  ? 1.2413197     -5.4954076   -6.939045     1 483
ATOM N N   . THR A 2 68  . 68  THR A N   18.49486   ? -0.55046046   -5.189138    -10.125414    1 484
ATOM C CA  . THR A 2 68  . 68  THR A CA  17.92434   ? -0.6701756    -4.0039964   -10.983984    1 485
ATOM C C   . THR A 2 68  . 68  THR A C   18.66028   ? -2.1167343    -3.536195    -11.09992     1 486
ATOM O O   . THR A 2 68  . 68  THR A O   18.205473  ? -2.385913     -2.34446     -10.962141    1 487
ATOM C CB  . THR A 2 68  . 68  THR A CB  17.907793  ? -0.10986641   -4.280956    -12.379548    1 488
ATOM O OG1 . THR A 2 68  . 68  THR A OG1 17.304684  ? 1.2298534     -4.685117    -12.27829     1 489
ATOM C CG2 . THR A 2 68  . 68  THR A CG2 17.5252    ? -0.13756935   -3.0488484   -13.272145    1 490
ATOM N N   . ALA A 2 69  . 69  ALA A N   16.729164  ? -3.0487838    -4.4438515   -11.304536    1 491
ATOM C CA  . ALA A 2 69  . 69  ALA A CA  16.838795  ? -4.465815     -4.1060114   -11.378964    1 492
ATOM C C   . ALA A 2 69  . 69  ALA A C   17.030924  ? -4.9897146    -3.5125482   -10.064314    1 493
ATOM O O   . ALA A 2 69  . 69  ALA A O   16.450071  ? -5.711811     -2.5082629   -10.081233    1 494
ATOM C CB  . ALA A 2 69  . 69  ALA A CB  18.44943   ? -5.2415977    -5.3582783   -11.78773     1 495
ATOM N N   . ILE A 2 70  . 70  ILE A N   19.653816  ? -4.5776625    -4.0829206   -8.936844     1 496
ATOM C CA  . ILE A 2 70  . 70  ILE A CA  19.306665  ? -4.9102106    -3.559121    -7.606714     1 497
ATOM C C   . ILE A 2 70  . 70  ILE A C   19.318348  ? -4.3276534    -2.1622999   -7.421001     1 498
ATOM O O   . ILE A 2 70  . 70  ILE A O   19.398289  ? -5.0485177    -1.2479031   -7.017705     1 499
ATOM C CB  . ILE A 2 70  . 70  ILE A CB  19.379562  ? -4.4429116    -4.536274    -6.5064397    1 500
ATOM C CG1 . ILE A 2 70  . 70  ILE A CG1 19.508886  ? -5.28199      -5.829727    -6.556727     1 501
ATOM C CG2 . ILE A 2 70  . 70  ILE A CG2 19.476006  ? -4.5462375    -3.8920968   -5.109633     1 502
ATOM C CD1 . ILE A 2 70  . 70  ILE A CD1 19.480553  ? -4.690679     -6.980743    -5.7193146    1 503
ATOM N N   . TYR A 2 71  . 71  TYR A N   20.246733  ? -3.0636203    -1.9645826   -7.766621     1 504
ATOM C CA  . TYR A 2 71  . 71  TYR A CA  20.710337  ? -2.3968568    -0.67571616  -7.6228685    1 505
ATOM C C   . TYR A 2 71  . 71  TYR A C   23.543364  ? -3.0506399    0.39309728   -8.487388     1 506
ATOM O O   . TYR A 2 71  . 71  TYR A O   16.349483  ? -3.3297286    1.4814031    -7.9909515    1 507
ATOM C CB  . TYR A 2 71  . 71  TYR A CB  15.733117  ? -0.90754193   -0.80669415  -7.962733     1 508
ATOM C CG  . TYR A 2 71  . 71  TYR A CG  16.399769  ? -0.014668368  -1.3167869   -6.851834     1 509
ATOM C CD1 . TYR A 2 71  . 71  TYR A CD1 16.011883  ? -0.51020294   -2.0833523   -5.7813683    1 510
ATOM C CD2 . TYR A 2 71  . 71  TYR A CD2 15.956059  ? 1.3474286     -0.98756784  -6.8902426    1 511
ATOM C CE1 . TYR A 2 71  . 71  TYR A CE1 15.948126  ? 0.34557703    -2.511118    -4.753185     1 512
ATOM C CE2 . TYR A 2 71  . 71  TYR A CE2 16.671858  ? 2.2148688     -1.4132518   -5.873712     1 513
ATOM C CZ  . TYR A 2 71  . 71  TYR A CZ  15.718463  ? 1.7115581     -2.1755402   -4.8048806    1 514
ATOM O OH  . TYR A 2 71  . 71  TYR A OH  15.987047  ? 2.5603335     -2.587608    -3.808429     1 515
ATOM N N   . LEU A 2 72  . 72  LEU A N   16.731989  ? -3.3836749    0.091513336  -9.710821     1 516
ATOM C CA  . LEU A 2 72  . 72  LEU A CA  16.610989  ? -4.0889416    1.0278503    -10.579292    1 517
ATOM C C   . LEU A 2 72  . 72  LEU A C   18.042513  ? -5.473414     1.3939278    -10.029368    1 518
ATOM O O   . LEU A 2 72  . 72  LEU A O   18.789078  ? -5.85111      2.5663936    -10.055675    1 519
ATOM C CB  . LEU A 2 72  . 72  LEU A CB  18.409964  ? -4.2107167    0.42705193   -11.987276    1 520
ATOM C CG  . LEU A 2 72  . 72  LEU A CG  18.3055    ? -2.8867798    0.3439684    -12.765725    1 521
ATOM C CD1 . LEU A 2 72  . 72  LEU A CD1 18.36212   ? -3.1280687    -0.38646007  -14.08285     1 522
ATOM C CD2 . LEU A 2 72  . 72  LEU A CD2 18.375313  ? -2.3112695    1.7230392    -13.085126    1 523
ATOM N N   . ALA A 2 73  . 73  ALA A N   18.282309  ? -6.196927     0.43044728   -9.504454     1 524
ATOM C CA  . ALA A 2 73  . 73  ALA A CA  18.50638   ? -7.487638     0.69228625   -8.8793955    1 525
ATOM C C   . ALA A 2 73  . 73  ALA A C   18.512001  ? -7.3428807    1.5915201    -7.64749      1 526
ATOM O O   . ALA A 2 73  . 73  ALA A O   19.36182   ? -8.063468     2.584739     -7.519631     1 527
ATOM C CB  . ALA A 2 73  . 73  ALA A CB  20.067337  ? -8.154519     -0.6425263   -8.545223     1 528
ATOM N N   . LEU A 2 74  . 74  LEU A N   22.815638  ? -6.373792     1.2980636    -6.7822514    1 529
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  17.721521  ? -6.0696516    2.110659     -5.603936     1 530
ATOM C C   . LEU A 2 74  . 74  LEU A C   18.031387  ? -5.581178     3.503128     -5.9824877    1 531
ATOM O O   . LEU A 2 74  . 74  LEU A O   18.60583   ? -6.008704     4.479918     -5.368093     1 532
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  18.222094  ? -5.012847     1.4020047    -4.7495384    1 533
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  18.106901  ? -5.510007     0.12102475   -4.057742     1 534
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 17.664415  ? -4.327156     -0.57045424  -3.37833      1 535
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 16.867374  ? -6.5696836    0.4242509    -3.0009003    1 536
ATOM N N   . PHE A 2 75  . 75  PHE A N   16.594845  ? -4.756897     3.594229     -7.011795     1 537
ATOM C CA  . PHE A 2 75  . 75  PHE A CA  17.157572  ? -4.2793636    4.8652954    -7.5284734    1 538
ATOM C C   . PHE A 2 75  . 75  PHE A C   16.785494  ? -5.434395     5.7485943    -7.9844956    1 539
ATOM O O   . PHE A 2 75  . 75  PHE A O   16.418018  ? -5.533405     6.8964453    -7.5623317    1 540
ATOM C CB  . PHE A 2 75  . 75  PHE A CB  18.205349  ? -3.2993643    4.616229     -8.676058     1 541
ATOM C CG  . PHE A 2 75  . 75  PHE A CG  19.119528  ? -2.6938102    5.8905206    -9.218524     1 542
ATOM C CD1 . PHE A 2 75  . 75  PHE A CD1 18.825663  ? -1.5109363    6.394769     -8.658801     1 543
ATOM C CD2 . PHE A 2 75  . 75  PHE A CD2 18.838238  ? -3.3176188    6.598416     -10.264696    1 544
ATOM C CE1 . PHE A 2 75  . 75  PHE A CE1 18.896563  ? -0.9416882    7.592093     -9.135033     1 545
ATOM C CE2 . PHE A 2 75  . 75  PHE A CE2 18.84092   ? -2.7620473    7.7969227    -10.741983    1 546
ATOM C CZ  . PHE A 2 75  . 75  PHE A CZ  18.84296   ? -1.573393     8.292791     -10.177563    1 547
ATOM N N   . VAL A 2 76  . 76  VAL A N   19.041712  ? -6.33364      5.223449     -8.773704     1 548
ATOM C CA  . VAL A 2 76  . 76  VAL A CA  19.00076   ? -7.490101     5.9795084    -9.262716     1 549
ATOM C C   . VAL A 2 76  . 76  VAL A C   20.298832  ? -8.416059     6.367822     -8.11815      1 550
ATOM O O   . VAL A 2 76  . 76  VAL A O   20.793694  ? -8.735828     7.5479693    -7.965004     1 551
ATOM C CB  . VAL A 2 76  . 76  VAL A CB  23.027521  ? -8.241973     5.1954584    -10.35211     1 552
ATOM C CG1 . VAL A 2 76  . 76  VAL A CG1 17.419403  ? -7.386896     5.0806437    -11.616743    1 553
ATOM C CG2 . VAL A 2 76  . 76  VAL A CG2 17.43178   ? -9.5534315    5.881514     -10.751211    1 554
ATOM N N   . VAL A 2 77  . 77  VAL A N   18.231508  ? -8.816503     5.4136214    -7.3029795    1 555
ATOM C CA  . VAL A 2 77  . 77  VAL A CA  17.66172   ? -9.742053     5.6627946    -6.186598     1 556
ATOM C C   . VAL A 2 77  . 77  VAL A C   17.043928  ? -9.141489     6.6159334    -5.170454     1 557
ATOM O O   . VAL A 2 77  . 77  VAL A O   16.434578  ? -9.797906     7.572649     -4.759596     1 558
ATOM C CB  . VAL A 2 77  . 77  VAL A CB  16.025887  ? -10.160749    4.3423615    -5.516534     1 559
ATOM C CG1 . VAL A 2 77  . 77  VAL A CG1 15.483564  ? -11.019533    3.5087461    -6.4651413    1 560
ATOM C CG2 . VAL A 2 77  . 77  VAL A CG2 15.631464  ? -10.980286    4.569848     -4.2407928    1 561
ATOM N N   . GLY A 2 78  . 78  GLY A N   15.949026  ? -7.9026546    6.389        -4.7891006    1 562
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  15.68115   ? -7.215733     7.206247     -3.804923     1 563
ATOM C C   . GLY A 2 78  . 78  GLY A C   17.483755  ? -6.8968782    8.603966     -4.3145914    1 564
ATOM O O   . GLY A 2 78  . 78  GLY A O   18.516148  ? -7.1645827    9.579828     -3.6181002    1 565
ATOM N N   . THR A 2 79  . 79  THR A N   18.04008   ? -6.4129753    8.728754     -5.533171     1 566
ATOM C CA  . THR A 2 79  . 79  THR A CA  17.973644  ? -6.0918226    10.033826    -6.116456     1 567
ATOM C C   . THR A 2 79  . 79  THR A C   17.938671  ? -7.342945     10.869168    -6.3183136    1 568
ATOM O O   . THR A 2 79  . 79  THR A O   17.816809  ? -7.3891826    12.016758    -5.881685     1 569
ATOM C CB  . THR A 2 79  . 79  THR A CB  17.799133  ? -5.331762     9.893577     -7.4401836    1 570
ATOM O OG1 . THR A 2 79  . 79  THR A OG1 18.138147  ? -4.1479545    9.159565     -7.2223372    1 571
ATOM C CG2 . THR A 2 79  . 79  THR A CG2 18.30494   ? -4.9094334    11.2381735   -8.007131     1 572
ATOM N N   . VAL A 2 80  . 80  VAL A N   19.222504  ? -8.375199     10.312591    -6.914587     1 573
ATOM C CA  . VAL A 2 80  . 80  VAL A CA  19.94659   ? -9.6492       11.01469     -7.0980406    1 574
ATOM C C   . VAL A 2 80  . 80  VAL A C   22.657175  ? -10.289013    11.325924    -5.756923     1 575
ATOM O O   . VAL A 2 80  . 80  VAL A O   18.34951   ? -10.67912     12.467693    -5.5117645    1 576
ATOM C CB  . VAL A 2 80  . 80  VAL A CB  18.830532  ? -10.606405    10.214663    -7.9982486    1 577
ATOM C CG1 . VAL A 2 80  . 80  VAL A CG1 19.434605  ? -10.052144    10.110772    -9.420459     1 578
ATOM C CG2 . VAL A 2 80  . 80  VAL A CG2 19.06544   ? -11.987831    10.866961    -8.0890875    1 579
ATOM N N   . GLY A 2 81  . 81  GLY A N   19.22246   ? -10.357427    10.354504    -4.8763123    1 580
ATOM C CA  . GLY A 2 81  . 81  GLY A CA  18.829515  ? -10.968598    10.505058    -3.5616207    1 581
ATOM C C   . GLY A 2 81  . 81  GLY A C   18.147415  ? -10.305862    11.579025    -2.7103121    1 582
ATOM O O   . GLY A 2 81  . 81  GLY A O   18.02799   ? -10.997288    12.475769    -2.2183547    1 583
ATOM N N   . ASN A 2 82  . 82  ASN A N   19.354591  ? -8.985845     11.55478     -2.6005971    1 584
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  18.023718  ? -8.240326     12.5413475   -1.8237839    1 585
ATOM C C   . ASN A 2 82  . 82  ASN A C   17.60812   ? -8.251691     13.924404    -2.4819868    1 586
ATOM O O   . ASN A 2 82  . 82  ASN A O   19.280035  ? -8.432211     14.92456     -1.7904674    1 587
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  20.375896  ? -6.8193235    12.0349045   -1.5743133    1 588
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  20.049778  ? -6.80426      10.925874    -0.5468754    1 589
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 19.932228  ? -7.161286     11.133102    0.593719      1 590
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 19.95831   ? -6.4085307    9.733481     -0.92345846   1 591
ATOM N N   . SER A 2 83  . 83  SER A N   19.920689  ? -8.160944     13.998156    -3.79622      1 592
ATOM C CA  . SER A 2 83  . 83  SER A CA  19.92748   ? -8.244156     15.278569    -4.5086436    1 593
ATOM C C   . SER A 2 83  . 83  SER A C   20.041769  ? -9.598727     15.94739     -4.3230996    1 594
ATOM O O   . SER A 2 83  . 83  SER A O   19.942125  ? -9.677231     17.132225    -4.006038     1 595
ATOM C CB  . SER A 2 83  . 83  SER A CB  21.055746  ? -7.9870033    15.091487    -6.0031443    1 596
ATOM O OG  . SER A 2 83  . 83  SER A OG  21.671238  ? -6.676144     14.617494    -6.2222157    1 597
ATOM N N   . VAL A 2 84  . 84  VAL A N   24.168846  ? -10.668423    15.200281    -4.4751735    1 598
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  18.75723   ? -12.025078    15.714894    -4.2519116    1 599
ATOM C C   . VAL A 2 84  . 84  VAL A C   17.52162   ? -12.244234    16.052168    -2.7856493    1 600
ATOM O O   . VAL A 2 84  . 84  VAL A O   18.25917   ? -12.880966    17.065569    -2.4909973    1 601
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  17.945572  ? -13.084992    14.723144    -4.761533     1 602
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 17.375402  ? -12.983499    14.538736    -6.276983     1 603
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 16.979084  ? -14.503266    15.220419    -4.474296     1 604
ATOM N N   . THR A 2 85  . 85  THR A N   16.186369  ? -11.695652    15.273807    -1.8706075    1 605
ATOM C CA  . THR A 2 85  . 85  THR A CA  15.955089  ? -11.734883    15.570975    -0.4310675    1 606
ATOM C C   . THR A 2 85  . 85  THR A C   16.788458  ? -11.052066    16.894482    -0.1379716    1 607
ATOM O O   . THR A 2 85  . 85  THR A O   16.708878  ? -11.695637    17.788443    0.41128477    1 608
ATOM C CB  . THR A 2 85  . 85  THR A CB  16.249619  ? -11.110034    14.445622    0.39528576    1 609
ATOM O OG1 . THR A 2 85  . 85  THR A OG1 17.690912  ? -11.881273    13.28343     0.22764301    1 610
ATOM C CG2 . THR A 2 85  . 85  THR A CG2 18.794033  ? -11.067621    14.745408    1.8905461     1 611
ATOM N N   . ALA A 2 86  . 86  ALA A N   18.548695  ? -9.81473      17.069807    -0.56539905   1 612
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  18.671228  ? -9.0666065    18.30092     -0.36222962   1 613
ATOM C C   . ALA A 2 86  . 86  ALA A C   18.660322  ? -9.80454      19.517149    -0.9430545    1 614
ATOM O O   . ALA A 2 86  . 86  ALA A O   18.572092  ? -9.966151     20.541342    -0.27553812   1 615
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  18.545696  ? -7.6808662    18.123814    -0.987875     1 616
ATOM N N   . PHE A 2 87  . 87  PHE A N   18.62452   ? -10.340507    19.384813    -2.1321986    1 617
ATOM C CA  . PHE A 2 87  . 87  PHE A CA  18.708107  ? -11.104738    20.447718    -2.7728777    1 618
ATOM C C   . PHE A 2 87  . 87  PHE A C   20.031797  ? -12.426512    20.757168    -2.0663214    1 619
ATOM O O   . PHE A 2 87  . 87  PHE A O   20.568707  ? -12.814977    21.919287    -1.9372987    1 620
ATOM C CB  . PHE A 2 87  . 87  PHE A CB  23.24858   ? -11.354002    20.021343    -4.2113795    1 621
ATOM C CG  . PHE A 2 87  . 87  PHE A CG  22.663303  ? -11.964093    21.097666    -5.0523906    1 622
ATOM C CD1 . PHE A 2 87  . 87  PHE A CD1 23.0104    ? -11.155156    22.137981    -5.548301     1 623
ATOM C CD2 . PHE A 2 87  . 87  PHE A CD2 23.686113  ? -13.320023    21.04326     -5.3921747    1 624
ATOM C CE1 . PHE A 2 87  . 87  PHE A CE1 23.86841   ? -11.686864    23.09946     -6.4235964    1 625
ATOM C CE2 . PHE A 2 87  . 87  PHE A CE2 23.594395  ? -13.854452    21.997316    -6.272743     1 626
ATOM C CZ  . PHE A 2 87  . 87  PHE A CZ  23.593876  ? -13.036767    23.018925    -6.7937884    1 627
ATOM N N   . THR A 2 88  . 88  THR A N   22.7906    ? -13.100696    19.737001    -1.5811728    1 628
ATOM C CA  . THR A 2 88  . 88  THR A CA  21.9974    ? -14.337827    19.869055    -0.7998255    1 629
ATOM C C   . THR A 2 88  . 88  THR A C   22.937725  ? -14.088878    20.60165     0.5064122     1 630
ATOM O O   . THR A 2 88  . 88  THR A O   21.602621  ? -14.85682     21.498901    0.85842705    1 631
ATOM C CB  . THR A 2 88  . 88  THR A CB  20.614494  ? -14.938312    18.48518     -0.5168039    1 632
ATOM O OG1 . THR A 2 88  . 88  THR A OG1 22.410824  ? -15.326917    17.89406     -1.7329671    1 633
ATOM C CG2 . THR A 2 88  . 88  THR A CG2 23.548504  ? -16.173439    18.514444    0.37213975    1 634
ATOM N N   . LEU A 2 89  . 89  LEU A N   23.171034  ? -13.016474    20.26072     1.2003552     1 635
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  23.170862  ? -12.6354065   20.885025    2.4604027     1 636
ATOM C C   . LEU A 2 89  . 89  LEU A C   23.069292  ? -12.207952    22.34345     2.2725797     1 637
ATOM O O   . LEU A 2 89  . 89  LEU A O   22.909658  ? -12.617788    23.206469    3.046307      1 638
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  22.871952  ? -11.512427    20.061152    3.0959923     1 639
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  23.06377   ? -11.91614     18.628773    3.4897225     1 640
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 23.193954  ? -10.687247    17.873362    3.9629185     1 641
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 24.34009   ? -12.971077    18.594053    4.5816197     1 642
ATOM N N   . ALA A 2 90  . 90  ALA A N   25.014036  ? -11.474781    22.644417    1.2204555     1 643
ATOM C CA  . ALA A 2 90  . 90  ALA A CA  27.663443  ? -11.065571    24.005955    0.89374083    1 644
ATOM C C   . ALA A 2 90  . 90  ALA A C   18.50177   ? -12.253004    24.933342    0.59142035    1 645
ATOM O O   . ALA A 2 90  . 90  ALA A O   18.714104  ? -12.198634    26.123886    0.901126      1 646
ATOM C CB  . ALA A 2 90  . 90  ALA A CB  19.434431  ? -10.104061    23.93569     -0.29107144   1 647
ATOM N N   . ARG A 2 91  . 91  ARG A N   19.279984  ? -13.32061     24.412657    0.03834168    1 648
ATOM C CA  . ARG A 2 91  . 91  ARG A CA  18.625284  ? -14.531694    25.184677    -0.28592888   1 649
ATOM C C   . ARG A 2 91  . 91  ARG A C   18.234974  ? -15.484628    25.39044     0.8863287     1 650
ATOM O O   . ARG A 2 91  . 91  ARG A O   18.532797  ? -16.247503    26.350561    0.8586723     1 651
ATOM C CB  . ARG A 2 91  . 91  ARG A CB  18.313301  ? -15.266455    24.51917     -1.4518       1 652
ATOM C CG  . ARG A 2 91  . 91  ARG A CG  18.222656  ? -14.58494     24.835014    -2.784884     1 653
ATOM C CD  . ARG A 2 91  . 91  ARG A CD  18.37408   ? -15.443187    24.304289    -3.9282856    1 654
ATOM N NE  . ARG A 2 91  . 91  ARG A NE  17.897566  ? -14.980286    24.826094    -5.2222066    1 655
ATOM C CZ  . ARG A 2 91  . 91  ARG A CZ  19.041386  ? -15.606761    24.711834    -6.3793893    1 656
ATOM N NH1 . ARG A 2 91  . 91  ARG A NH1 20.020273  ? -16.714653    24.048847    -6.48568      1 657
ATOM N NH2 . ARG A 2 91  . 91  ARG A NH2 19.719341  1 -15.117905    25.25665     -7.4501877    1 658
ATOM N N   . LYS A 2 92  . 92  LYS A N   19.875706  ? -15.490062    24.538708    1.8600928     1 659
ATOM C CA  . LYS A 2 92  . 92  LYS A CA  19.924597  ? -16.393412    24.64633     3.0146596     1 660
ATOM C C   . LYS A 2 92  . 92  LYS A C   19.901958  ? -15.905316    25.7132      4.0078235     1 661
ATOM O O   . LYS A 2 92  . 92  LYS A O   20.042553  ? -15.446366    25.395634    5.098323      1 662
ATOM C CB  . LYS A 2 92  . 92  LYS A CB  19.983934  ? -16.605783    23.26741     3.672825      1 663
ATOM C CG  . LYS A 2 92  . 92  LYS A CG  20.104544  ? -17.914644    22.608652    3.241088      1 664
ATOM C CD  . LYS A 2 92  . 92  LYS A CD  20.799177  ? -18.244257    21.425636    4.1704364     1 665
ATOM C CE  . LYS A 2 92  . 92  LYS A CE  21.359413  ? -19.623007    20.84661     3.8769958     1 666
ATOM N NZ  . LYS A 2 92  . 92  LYS A NZ  24.215225  1 -20.024666    19.809824    4.874002      1 667
ATOM N N   . LYS A 2 93  . 93  LYS A N   16.838905  ? -16.059408    26.966228    3.6572716     1 668
ATOM C CA  . LYS A 2 93  . 93  LYS A CA  16.812683  ? -15.675129    28.095533    4.523423      1 669
ATOM C C   . LYS A 2 93  . 93  LYS A C   17.391657  ? -16.586235    28.28887     5.7321315     1 670
ATOM O O   . LYS A 2 93  . 93  LYS A O   17.451605  ? -16.124008    28.77322     6.75909       1 671
ATOM C CB  . LYS A 2 93  . 93  LYS A CB  17.114815  ? -15.619686    29.384193    3.6923707     1 672
ATOM C CG  . LYS A 2 93  . 93  LYS A CG  17.11063   ? -14.4820795   29.387383    2.6647627     1 673
ATOM C CD  . LYS A 2 93  . 93  LYS A CD  17.709482  ? -14.39374     30.74726     1.964445      1 674
ATOM C CE  . LYS A 2 93  . 93  LYS A CE  17.226229  ? -13.24652     30.770926    0.95815086    1 675
ATOM N NZ  . LYS A 2 93  . 93  LYS A NZ  17.85674   1 -13.13861     32.082844    0.2574839     1 676
ATOM N N   . SER A 2 94  . 94  SER A N   17.984215  ? -17.85016     27.966309    5.629265      1 677
ATOM C CA  . SER A 2 94  . 94  SER A CA  17.595974  ? -18.882286    28.33927     6.6037607     1 678
ATOM C C   . SER A 2 94  . 94  SER A C   18.376434  ? -19.136238    27.309168    7.705589      1 679
ATOM O O   . SER A 2 94  . 94  SER A O   18.96857   ? -20.237946    27.248287    8.249597      1 680
ATOM C CB  . SER A 2 94  . 94  SER A CB  18.692139  ? -20.177458    28.669094    5.86642       1 681
ATOM O OG  . SER A 2 94  . 94  SER A OG  18.760307  ? -20.629532    27.534927    5.16725       1 682
ATOM N N   . LEU A 2 95  . 95  LEU A N   18.774694  ? -18.168533    26.46882     8.020317      1 683
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  18.855398  ? -18.311102    25.527145    9.121083      1 684
ATOM C C   . LEU A 2 95  . 95  LEU A C   18.902033  ? -18.064823    26.219208    10.456268     1 685
ATOM O O   . LEU A 2 95  . 95  LEU A O   19.054785  ? -17.254782    27.1427      10.559824     1 686
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  19.122883  ? -17.364056    24.347965    8.90736       1 687
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  19.904879  ? -17.809359    23.458145    7.7367682     1 688
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 20.49771   ? -16.62467     22.62768     7.2795334     1 689
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 23.087719  ? -18.946482    22.52594     8.123717      1 690
ATOM N N   . GLN A 2 96  . 96  GLN A N   21.338335  ? -18.721804    25.74329     11.479592     1 691
ATOM C CA  . GLN A 2 96  . 96  GLN A CA  19.276329  ? -18.441475    26.16941     12.850787     1 692
ATOM C C   . GLN A 2 96  . 96  GLN A C   20.160496  ? -16.957308    25.980526    13.186359     1 693
ATOM O O   . GLN A 2 96  . 96  GLN A O   20.239628  ? -16.309118    25.087803    12.651056     1 694
ATOM C CB  . GLN A 2 96  . 96  GLN A CB  19.534552  ? -19.314638    25.37718     13.825026     1 695
ATOM C CG  . GLN A 2 96  . 96  GLN A CG  19.564703  ? -20.80387     25.738935    13.72952      1 696
ATOM C CD  . GLN A 2 96  . 96  GLN A CD  18.931835  ? -21.658806    24.980688    14.751394     1 697
ATOM O OE1 . GLN A 2 96  . 96  GLN A OE1 19.570944  ? -21.215384    24.057062    15.391962     1 698
ATOM N NE2 . GLN A 2 96  . 96  GLN A NE2 19.258404  ? -22.903957    25.35224     14.904537     1 699
ATOM N N   . SER A 2 97  . 97  SER A N   19.96604   ? -16.443508    26.77691     14.1170025    1 700
ATOM C CA  . SER A 2 97  . 97  SER A CA  19.825083  ? -15.005191    26.835325    14.435258     1 701
ATOM C C   . SER A 2 97  . 97  SER A C   19.284426  ? -14.366007    25.468102    14.693438     1 702
ATOM O O   . SER A 2 97  . 97  SER A O   20.246738  ? -13.295049    25.182396    14.166042     1 703
ATOM C CB  . SER A 2 97  . 97  SER A CB  19.851011  ? -14.78006     27.748138    15.640729     1 704
ATOM O OG  . SER A 2 97  . 97  SER A OG  19.149853  ? -15.512346    27.289951    16.763391     1 705
ATOM N N   . LEU A 2 98  . 98  LEU A N   19.004131  ? -15.048174    24.60785     15.42846      1 706
ATOM C CA  . LEU A 2 98  . 98  LEU A CA  18.73545   ? -14.580901    23.258142    15.74833      1 707
ATOM C C   . LEU A 2 98  . 98  LEU A C   18.519892  ? -14.54933     22.343216    14.522616     1 708
ATOM O O   . LEU A 2 98  . 98  LEU A O   18.912539  ? -13.621589    21.55919     14.353939     1 709
ATOM C CB  . LEU A 2 98  . 98  LEU A CB  19.209051  ? -15.500471    22.696692    16.83365      1 710
ATOM C CG  . LEU A 2 98  . 98  LEU A CG  20.25758   ? -15.004408    21.385685    17.451054     1 711
ATOM C CD1 . LEU A 2 98  . 98  LEU A CD1 21.348635  ? -16.108923    20.83387     18.349867     1 712
ATOM C CD2 . LEU A 2 98  . 98  LEU A CD2 24.21866   ? -13.750295    21.608978    18.293314     1 713
ATOM N N   . GLN A 2 99  . 99  GLN A N   19.346254  ? -15.523052    22.449127    13.661783     1 714
ATOM C CA  . GLN A 2 99  . 99  GLN A CA  18.770365  ? -15.533955    21.696793    12.406302     1 715
ATOM C C   . GLN A 2 99  . 99  GLN A C   19.409948  ? -14.448526    22.199179    11.455967     1 716
ATOM O O   . GLN A 2 99  . 99  GLN A O   19.41872   ? -13.845489    21.401806    10.748608     1 717
ATOM C CB  . GLN A 2 99  . 99  GLN A CB  18.910143  ? -16.905556    21.79933     11.741778     1 718
ATOM C CG  . GLN A 2 99  . 99  GLN A CG  18.462997  ? -17.996845    21.020395    12.479303     1 719
ATOM C CD  . GLN A 2 99  . 99  GLN A CD  18.050901  ? -19.374557    21.177872    11.820517     1 720
ATOM O OE1 . GLN A 2 99  . 99  GLN A OE1 18.71437   ? -19.665985    22.15887     11.171267     1 721
ATOM N NE2 . GLN A 2 99  . 99  GLN A NE2 18.754438  ? -20.259632    20.233337    11.981277     1 722
ATOM N N   . SER A 2 100 . 100 SER A N   18.774477  ? -14.164084    23.479292    11.491295     1 723
ATOM C CA  . SER A 2 100 . 100 SER A CA  18.067772  ? -13.111042    24.07632     10.671078     1 724
ATOM C C   . SER A 2 100 . 100 SER A C   19.16302   ? -11.736087    23.492733    10.964136     1 725
ATOM O O   . SER A 2 100 . 100 SER A O   20.063026  ? -10.972605    23.26078     10.03231      1 726
ATOM C CB  . SER A 2 100 . 100 SER A CB  19.8026    ? -13.086747    25.585323    10.86335      1 727
ATOM O OG  . SER A 2 100 . 100 SER A OG  19.773886  ? -12.206402    26.199137    9.944602      1 728
ATOM N N   . THR A 2 101 . 101 THR A N   19.779854  ? -11.4061      23.215818    12.208524     1 729
ATOM C CA  . THR A 2 101 . 101 THR A CA  19.776594  ? -10.114297    22.627752    12.580954     1 730
ATOM C C   . THR A 2 101 . 101 THR A C   19.832205  ? -9.990198     21.173773    12.146298     1 731
ATOM O O   . THR A 2 101 . 101 THR A O   19.950933  ? -8.971045     20.80975     11.557491     1 732
ATOM C CB  . THR A 2 101 . 101 THR A CB  20.090525  ? -9.838436     22.764904    14.071379     1 733
ATOM O OG1 . THR A 2 101 . 101 THR A OG1 20.896603  ? -10.860608    22.171324    14.821056     1 734
ATOM C CG2 . THR A 2 101 . 101 THR A CG2 21.677607  ? -9.727754     24.221495    14.50507      1 735
ATOM N N   . VAL A 2 102 . 102 VAL A N   24.403372  ? -11.025079    20.377813    12.30633      1 736
ATOM C CA  . VAL A 2 102 . 102 VAL A CA  17.259802  ? -11.077146    19.000788    11.78052      1 737
ATOM C C   . VAL A 2 102 . 102 VAL A C   17.27204   ? -10.803235    18.9855      10.285566     1 738
ATOM O O   . VAL A 2 102 . 102 VAL A O   17.945858  ? -10.041168    18.150389    9.803838      1 739
ATOM C CB  . VAL A 2 102 . 102 VAL A CB  17.825758  ? -12.432972    18.332079    12.083076     1 740
ATOM C CG1 . VAL A 2 102 . 102 VAL A CG1 17.199398  ? -12.6559305   18.153643    13.582747     1 741
ATOM C CG2 . VAL A 2 102 . 102 VAL A CG2 16.808134  ? -12.560485    16.951511    11.437427     1 742
ATOM N N   . HIS A 2 103 . 103 HIS A N   17.22926   ? -11.344505    19.92996     9.57181       1 743
ATOM C CA  . HIS A 2 103 . 103 HIS A CA  16.991482  ? -11.128906    20.029524    8.129144      1 744
ATOM C C   . HIS A 2 103 . 103 HIS A C   17.1567    ? -9.671617     20.293312    7.742028      1 745
ATOM O O   . HIS A 2 103 . 103 HIS A O   17.383793  ? -9.230815     19.786655    6.716885      1 746
ATOM C CB  . HIS A 2 103 . 103 HIS A CB  17.058376  ? -12.043565    21.103956    7.5501094     1 747
ATOM C CG  . HIS A 2 103 . 103 HIS A CG  18.167051  ? -13.465182    20.640501    7.349276      1 748
ATOM N ND1 . HIS A 2 103 . 103 HIS A ND1 18.934513  1 -14.22452     20.869211    6.225822      1 749
ATOM C CD2 . HIS A 2 103 . 103 HIS A CD2 18.647951  ? -14.23857     19.907927    8.201262      1 750
ATOM C CE1 . HIS A 2 103 . 103 HIS A CE1 18.694157  ? -15.423132    20.281849    6.39766       1 751
ATOM N NE2 . HIS A 2 103 . 103 HIS A NE2 18.732056  ? -15.462829    19.680895    7.5865035     1 752
ATOM N N   . TYR A 2 104 . 104 TYR A N   18.725874  ? -8.910231     21.005314    8.544619      1 753
ATOM C CA  . TYR A 2 104 . 104 TYR A CA  18.834204  ? -7.4708276    21.16081     8.293521      1 754
ATOM C C   . TYR A 2 104 . 104 TYR A C   18.83799   ? -6.713382     19.84782     8.468973      1 755
ATOM O O   . TYR A 2 104 . 104 TYR A O   18.948341  ? -5.870963     19.539707    7.635068      1 756
ATOM C CB  . TYR A 2 104 . 104 TYR A CB  19.692936  ? -6.879156     22.253914    9.178298      1 757
ATOM C CG  . TYR A 2 104 . 104 TYR A CG  20.11196   ? -7.2385488    23.657402    8.735983      1 758
ATOM C CD1 . TYR A 2 104 . 104 TYR A CD1 22.61563   ? -6.672937     24.186485    7.5641513     1 759
ATOM C CD2 . TYR A 2 104 . 104 TYR A CD2 18.626352  ? -8.142606     24.427761    9.478243      1 760
ATOM C CE1 . TYR A 2 104 . 104 TYR A CE1 18.442463  ? -7.037557     25.462992    7.1149836     1 761
ATOM C CE2 . TYR A 2 104 . 104 TYR A CE2 19.15479   ? -8.516711     25.710884    9.040787      1 762
ATOM C CZ  . TYR A 2 104 . 104 TYR A CZ  19.071737  ? -7.967975     26.220596    7.854163      1 763
ATOM O OH  . TYR A 2 104 . 104 TYR A OH  18.127594  ? -8.338352     27.46061     7.414027      1 764
ATOM N N   . HIS A 2 105 . 105 HIS A N   17.714619  ? -7.0350585    19.062737    9.477995      1 765
ATOM C CA  . HIS A 2 105 . 105 HIS A CA  17.20325   ? -6.4371204    17.7396      9.667055      1 766
ATOM C C   . HIS A 2 105 . 105 HIS A C   17.881384  ? -6.780602     16.782907    8.530661      1 767
ATOM O O   . HIS A 2 105 . 105 HIS A O   17.951017  ? -5.8915267    16.12353     8.007942      1 768
ATOM C CB  . HIS A 2 105 . 105 HIS A CB  18.312895  ? -6.8661513    17.157158    11.006348     1 769
ATOM C CG  . HIS A 2 105 . 105 HIS A CG  17.635445  ? -6.235234     17.843622    12.179113     1 770
ATOM N ND1 . HIS A 2 105 . 105 HIS A ND1 18.683321  1 -4.929033     17.659042    12.601439     1 771
ATOM C CD2 . HIS A 2 105 . 105 HIS A CD2 19.65333   ? -6.8124247    18.728148    13.033724     1 772
ATOM C CE1 . HIS A 2 105 . 105 HIS A CE1 19.308384  ? -4.7345138    18.423155    13.685511     1 773
ATOM N NE2 . HIS A 2 105 . 105 HIS A NE2 19.261791  ? -5.859129     19.09156     13.972477     1 774
ATOM N N   . LEU A 2 106 . 106 LEU A N   19.213593  ? -8.024247     16.766113    8.098135      1 775
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  19.192255  ? -8.444833     15.951532    6.9561505     1 776
ATOM C C   . LEU A 2 106 . 106 LEU A C   19.225792  ? -7.770572     16.39455     5.653106      1 777
ATOM O O   . LEU A 2 106 . 106 LEU A O   19.41417   ? -7.403853     15.555946    4.841369      1 778
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  19.576523  ? -9.9690895    16.008307    6.801329      1 779
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  20.26344   ? -10.7900305   15.426287    7.958778      1 780
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 20.893644  ? -12.274604    15.526373    7.6179028     1 781
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 23.622122  ? -10.463598    13.969756    8.238045      1 782
ATOM N N   . GLY A 2 107 . 107 GLY A N   17.345602  ? -7.579857     17.667692    5.4634094     1 783
ATOM C CA  . GLY A 2 107 . 107 GLY A CA  17.107069  ? -6.841771     18.206217    4.3210325     1 784
ATOM C C   . GLY A 2 107 . 107 GLY A C   17.757656  ? -5.3682437    17.814148    4.340701      1 785
ATOM O O   . GLY A 2 107 . 107 GLY A O   17.707617  ? -4.8277884    17.436804    3.3060987     1 786
ATOM N N   . SER A 2 108 . 108 SER A N   17.105639  ? -4.7416296    17.845545    5.500301      1 787
ATOM C CA  . SER A 2 108 . 108 SER A CA  16.97252   ? -3.3644254    17.39522     5.6949487     1 788
ATOM C C   . SER A 2 108 . 108 SER A C   17.152193  ? -3.206036     15.899763    5.4317894     1 789
ATOM O O   . SER A 2 108 . 108 SER A O   16.750038  ? -2.253684     15.4917145   4.772371      1 790
ATOM C CB  . SER A 2 108 . 108 SER A CB  17.096195  ? -2.9288201    17.733376    7.1172724     1 791
ATOM O OG  . SER A 2 108 . 108 SER A OG  17.285183  ? -1.582658     17.352844    7.3298516     1 792
ATOM N N   . LEU A 2 109 . 109 LEU A N   16.904076  ? -4.1457925    15.107129    5.897319      1 793
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  17.854458  ? -4.174145     13.671175    5.6426105     1 794
ATOM C C   . LEU A 2 109 . 109 LEU A C   18.79886   ? -4.3208876    13.374824    4.152007      1 795
ATOM O O   . LEU A 2 109 . 109 LEU A O   18.443207  ? -3.526622     12.620454    3.598717      1 796
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  18.362782  ? -5.3006754    13.05108     6.4800677     1 797
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  18.314495  ? -5.3847547    11.520982    6.3895426     1 798
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 18.300577  ? -6.5513206    11.034213    7.2454767     1 799
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 18.273773  ? -4.117314     10.855526    6.897304      1 800
ATOM N N   . ALA A 2 110 . 110 ALA A N   18.530787  ? -5.2488856    14.032689    3.488183      1 801
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  18.636168  ? -5.43295      13.894271    2.0488074     1 802
ATOM C C   . ALA A 2 110 . 110 ALA A C   19.41369   ? -4.179472     14.28577     1.252722      1 803
ATOM O O   . ALA A 2 110 . 110 ALA A O   19.907887  ? -3.8896072    13.667629    0.23421356    1 804
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  22.592142  ? -6.631369     14.748292    1.6334399     1 805
ATOM N N   . LEU A 2 111 . 111 LEU A N   18.16668   ? -3.4214692    15.271026    1.7049445     1 806
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  17.075813  ? -2.1444178    15.640967    1.0877203     1 807
ATOM C C   . LEU A 2 111 . 111 LEU A C   17.858648  ? -1.1030148    14.532518    1.2282034     1 808
ATOM O O   . LEU A 2 111 . 111 LEU A O   17.487246  ? -0.45087695   14.196361    0.24517186    1 809
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  16.65705   ? -1.6464173    16.95996     1.6922964     1 810
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  16.107931  ? -0.28399625   17.429218    1.1459816     1 811
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 15.644616  ? 0.15322189    18.696432    1.8734504     1 812
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 16.24137   ? -0.33939627   17.727665    -0.34460464   1 813
ATOM N N   . SER A 2 112 . 112 SER A N   16.489805  ? -0.9706241    13.954552    2.4060614     1 814
ATOM C CA  . SER A 2 112 . 112 SER A CA  17.17241   ? -0.053583313  12.8377285   2.638094      1 815
ATOM C C   . SER A 2 112 . 112 SER A C   16.516594  ? -0.40276605   11.63196     1.7734591     1 816
ATOM O O   . SER A 2 112 . 112 SER A O   17.782957  ? 0.46153557    11.084541    1.0894881     1 817
ATOM C CB  . SER A 2 112 . 112 SER A CB  18.583487  ? -0.07580786   12.458171    4.1180687     1 818
ATOM O OG  . SER A 2 112 . 112 SER A OG  18.305668  ? 0.92083955    11.48599     4.3537536     1 819
ATOM N N   . ASP A 2 113 . 113 ASP A N   18.325542  ? -1.6604096    11.274994    1.732765      1 820
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  18.380905  ? -2.1620297    10.17324     0.92212903    1 821
ATOM C C   . ASP A 2 113 . 113 ASP A C   18.394619  ? -1.918754     10.408978    -0.5760458    1 822
ATOM O O   . ASP A 2 113 . 113 ASP A O   18.446657  ? -1.4638808    9.514475     -1.2890785    1 823
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  18.515583  ? -3.657053     9.971995     1.2226952     1 824
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  18.572256  ? -3.9579175    9.412887     2.6194654     1 825
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 19.303635  ? -3.0928519    8.70918      3.183673      1 826
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 19.932907  ? -5.096825     9.627962     3.1165054     1 827
ATOM N N   . LEU A 2 114 . 114 LEU A N   22.714924  ? -2.1279736    11.620914    -1.0468677    1 828
ATOM C CA  . LEU A 2 114 . 114 LEU A CA  16.122694  ? -1.826253     11.984799    -2.4348261    1 829
ATOM C C   . LEU A 2 114 . 114 LEU A C   15.608862  ? -0.33475178   11.883763    -2.759838     1 830
ATOM O O   . LEU A 2 114 . 114 LEU A O   16.324873  ? 0.008399258   11.393399    -3.8279707    1 831
ATOM C CB  . LEU A 2 114 . 114 LEU A CB  15.9836855 ? -2.3191757    13.409475    -2.7265575    1 832
ATOM C CG  . LEU A 2 114 . 114 LEU A CG  15.528404  ? -3.8353987    13.526357    -2.9455802    1 833
ATOM C CD1 . LEU A 2 114 . 114 LEU A CD1 15.147202  ? -4.233855     15.002148    -2.984796     1 834
ATOM C CD2 . LEU A 2 114 . 114 LEU A CD2 15.131977  ? -4.2568994    12.888354    -4.26662      1 835
ATOM N N   . LEU A 2 115 . 115 LEU A N   14.757231  ? 0.54518664    12.310779    -1.8750937    1 836
ATOM C CA  . LEU A 2 115 . 115 LEU A CA  15.172674  ? 1.9925594     12.204975    -2.0844078    1 837
ATOM C C   . LEU A 2 115 . 115 LEU A C   15.513584  ? 2.4461432     10.743926    -2.1734686    1 838
ATOM O O   . LEU A 2 115 . 115 LEU A O   15.31772   ? 3.216496      10.402468    -3.068701     1 839
ATOM C CB  . LEU A 2 115 . 115 LEU A CB  16.467793  ? 2.737504      12.943883    -0.96338916   1 840
ATOM C CG  . LEU A 2 115 . 115 LEU A CG  17.302803  ? 2.649406      14.479277    -1.0266509    1 841
ATOM C CD1 . LEU A 2 115 . 115 LEU A CD1 16.981403  ? 3.2620258     15.080691    0.23353457    1 842
ATOM C CD2 . LEU A 2 115 . 115 LEU A CD2 16.933477  ? 3.3938897     15.046694    -2.2289772    1 843
ATOM N N   . ILE A 2 116 . 116 ILE A N   16.934423  ? 1.9278413     9.884836     -1.3238027    1 844
ATOM C CA  . ILE A 2 116 . 116 ILE A CA  16.959635  ? 2.204149      8.446152     -1.3761418    1 845
ATOM C C   . ILE A 2 116 . 116 ILE A C   16.935305  ? 1.7397672     7.8569045    -2.7066853    1 846
ATOM O O   . ILE A 2 116 . 116 ILE A O   17.143024  ? 2.5049727     7.1839256    -3.393024     1 847
ATOM C CB  . ILE A 2 116 . 116 ILE A CB  17.152443  ? 1.5598923     7.7222137    -0.17215398   1 848
ATOM C CG1 . ILE A 2 116 . 116 ILE A CG1 17.681587  ? 2.2797868     8.1259775    1.1287501     1 849
ATOM C CG2 . ILE A 2 116 . 116 ILE A CG2 18.283043  ? 1.6093757     6.194362     -0.34667197   1 850
ATOM C CD1 . ILE A 2 116 . 116 ILE A CD1 20.863304  ? 1.583246      7.6300178    2.4023697     1 851
ATOM N N   . LEU A 2 117 . 117 LEU A N   19.103136  ? 0.51670104    8.128767     -3.0961165    1 852
ATOM C CA  . LEU A 2 117 . 117 LEU A CA  18.360342  ? -0.06291216   7.579618     -4.318985     1 853
ATOM C C   . LEU A 2 117 . 117 LEU A C   19.100327  ? 0.63752437    8.083261     -5.5827656    1 854
ATOM O O   . LEU A 2 117 . 117 LEU A O   18.720758  ? 0.9363914     7.293884     -6.4699035    1 855
ATOM C CB  . LEU A 2 117 . 117 LEU A CB  18.195     ? -1.5588747    7.9160023    -4.3542542    1 856
ATOM C CG  . LEU A 2 117 . 117 LEU A CG  17.882458  ? -2.393933     7.1671       -3.3029563    1 857
ATOM C CD1 . LEU A 2 117 . 117 LEU A CD1 17.807215  ? -3.775867     7.7979817    -3.21446      1 858
ATOM C CD2 . LEU A 2 117 . 117 LEU A CD2 17.873505  ? -2.5627472    5.6918473    -3.655076     1 859
ATOM N N   . LEU A 2 118 . 118 LEU A N   17.127825  ? 0.9319228     9.360431     -5.652513     1 860
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  17.988045  ? 1.4762722     9.980249     -6.857637     1 861
ATOM C C   . LEU A 2 118 . 118 LEU A C   17.559147  ? 2.9786148     9.784966     -7.020166     1 862
ATOM O O   . LEU A 2 118 . 118 LEU A O   18.964851  ? 3.4537342     9.737987     -8.148272     1 863
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  19.862144  ? 1.1320511     11.476336    -6.8587546    1 864
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  19.383465  ? -0.3697165    11.799876    -6.987049     1 865
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 18.816904  ? -0.59311104   13.295778    -6.8016157    1 866
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 18.735643  ? -0.9157771    11.415119    -8.357489     1 867
ATOM N N   . LEU A 2 119 . 119 LEU A N   18.61014   ? 3.7254047     9.708917     -5.9298205    1 868
ATOM C CA  . LEU A 2 119 . 119 LEU A CA  18.430904  ? 5.1852756     9.6762085    -5.9764113    1 869
ATOM C C   . LEU A 2 119 . 119 LEU A C   18.817982  ? 5.7672896     8.31988      -5.5911827    1 870
ATOM O O   . LEU A 2 119 . 119 LEU A O   18.997908  ? 6.7175827     7.8792024    -6.2247787    1 871
ATOM C CB  . LEU A 2 119 . 119 LEU A CB  19.780853  ? 5.7611403     10.800818    -5.099129     1 872
ATOM C CG  . LEU A 2 119 . 119 LEU A CG  20.595657  ? 5.2471642     12.215495    -5.4446144    1 873
ATOM C CD1 . LEU A 2 119 . 119 LEU A CD1 23.549963  ? 5.8285456     13.229102    -4.477638     1 874
ATOM C CD2 . LEU A 2 119 . 119 LEU A CD2 17.56712   ? 5.6330304     12.630791    -6.8581448    1 875
ATOM N N   . ALA A 2 120 . 120 ALA A N   16.796291  ? 5.2198095     7.6577544    -4.5851865    1 876
ATOM C CA  . ALA A 2 120 . 120 ALA A CA  17.534695  ? 5.7683306     6.3768673    -4.143064     1 877
ATOM C C   . ALA A 2 120 . 120 ALA A C   17.129728  ? 5.2636976     5.1957197    -4.9778585    1 878
ATOM O O   . ALA A 2 120 . 120 ALA A O   16.473326  ? 6.063012      4.383097     -5.4299016    1 879
ATOM C CB  . ALA A 2 120 . 120 ALA A CB  16.075998  ? 5.5104556     6.193404     -2.6467466    1 880
ATOM N N   . MET A 2 121 . 121 MET A N   16.499472  ? 3.9773488     5.120159     -5.2387786    1 881
ATOM C CA  . MET A 2 121 . 121 MET A CA  16.052818  ? 3.3794827     3.9795566    -5.9297676    1 882
ATOM C C   . MET A 2 121 . 121 MET A C   16.36623   ? 3.9410472     3.7380702    -7.3351536    1 883
ATOM O O   . MET A 2 121 . 121 MET A O   16.668983  ? 4.2464595     2.588699     -7.6353946    1 884
ATOM C CB  . MET A 2 121 . 121 MET A CB  16.246845  ? 1.8542114     4.099632     -5.9230967    1 885
ATOM C CG  . MET A 2 121 . 121 MET A CG  17.460588  ? 1.1708194     2.9266336    -6.6124477    1 886
ATOM S SD  . MET A 2 121 . 121 MET A SD  18.50608   ? -0.61905897   3.1150284    -6.7929993    1 887
ATOM C CE  . MET A 2 121 . 121 MET A CE  18.111982  ? -1.1473302    2.8302786    -5.093577     1 888
ATOM N N   . PRO A 2 122 . 122 PRO A N   17.803732  ? 4.1298237     4.7381735    -8.207387     1 889
ATOM C CA  . PRO A 2 122 . 122 PRO A CA  17.767584  ? 4.690189      4.497105     -9.536039     1 890
ATOM C C   . PRO A 2 122 . 122 PRO A C   17.732777  ? 6.118855      3.9608784    -9.504418     1 891
ATOM O O   . PRO A 2 122 . 122 PRO A O   17.760328  ? 6.4541297     3.0673194    -10.272621    1 892
ATOM C CB  . PRO A 2 122 . 122 PRO A CB  17.962605  ? 4.6151824     5.8370714    -10.265923    1 893
ATOM C CG  . PRO A 2 122 . 122 PRO A CG  18.088829  ? 3.486093      6.567988     -9.5504265    1 894
ATOM C CD  . PRO A 2 122 . 122 PRO A CD  18.728949  ? 3.68064       6.1152368    -8.103693     1 895
ATOM N N   . VAL A 2 123 . 123 VAL A N   19.123917  ? 6.9401574     4.4665875    -8.590245     1 896
ATOM C CA  . VAL A 2 123 . 123 VAL A CA  21.925076  ? 8.319828      3.9944715    -8.395067     1 897
ATOM C C   . VAL A 2 123 . 123 VAL A C   15.961075  ? 8.3268385     2.5520022    -7.9232955    1 898
ATOM O O   . VAL A 2 123 . 123 VAL A O   14.613302  ? 9.0631275     1.7371963    -8.470522     1 899
ATOM C CB  . VAL A 2 123 . 123 VAL A CB  15.442183  ? 9.071392      4.898848     -7.4081855    1 900
ATOM C CG1 . VAL A 2 123 . 123 VAL A CG1 14.989771  ? 9.220613      6.309747     -7.9686403    1 901
ATOM C CG2 . VAL A 2 123 . 123 VAL A CG2 14.3886385 ? 10.471235     4.367229     -7.0907       1 902
ATOM N N   . GLU A 2 124 . 124 GLU A N   13.854181  ? 7.488193      2.2224114    -6.97223      1 903
ATOM C CA  . GLU A 2 124 . 124 GLU A CA  13.590076  ? 7.365784      0.8590307    -6.47999      1 904
ATOM C C   . GLU A 2 124 . 124 GLU A C   13.267244  ? 6.8708186     -0.10618902  -7.5557       1 905
ATOM O O   . GLU A 2 124 . 124 GLU A O   13.734783  ? 7.450681      -1.1720961   -7.735973     1 906
ATOM C CB  . GLU A 2 124 . 124 GLU A CB  14.435829  ? 6.4290457     0.83028555   -5.2748184    1 907
ATOM C CG  . GLU A 2 124 . 124 GLU A CG  14.220652  ? 6.4139104     -0.5767798   -4.668341     1 908
ATOM C CD  . GLU A 2 124 . 124 GLU A CD  16.081013  ? 5.6108394     -0.6367054   -3.384383     1 909
ATOM O OE1 . GLU A 2 124 . 124 GLU A OE1 17.239708  ? 5.0431943     -1.7004932   -3.1006446    1 910
ATOM O OE2 . GLU A 2 124 . 124 GLU A OE2 16.787971  ? 5.5681496     0.37314346   -2.6498578    1 911
ATOM N N   . LEU A 2 125 . 125 LEU A N   16.682068  ? 5.8488607     0.28078336   -8.285317     1 912
ATOM C CA  . LEU A 2 125 . 125 LEU A CA  16.666533  ? 5.3022966     -0.5540962   -9.343669     1 913
ATOM C C   . LEU A 2 125 . 125 LEU A C   16.556269  ? 6.3499465     -0.8555501   -10.407138    1 914
ATOM O O   . LEU A 2 125 . 125 LEU A O   16.536745  ? 6.4599795     -1.9950069   -10.847419    1 915
ATOM C CB  . LEU A 2 125 . 125 LEU A CB  16.81844   ? 4.0704055     0.1478817    -9.932999     1 916
ATOM C CG  . LEU A 2 125 . 125 LEU A CG  16.969017  ? 3.3280299     -0.6771918   -10.997293    1 917
ATOM C CD1 . LEU A 2 125 . 125 LEU A CD1 17.841768  ? 2.168443      0.13718364   -11.570108    1 918
ATOM C CD2 . LEU A 2 125 . 125 LEU A CD2 18.47691   ? 2.7543204     -1.9709253   -10.424446    1 919
ATOM N N   . TYR A 2 126 . 126 TYR A N   21.14437   ? 7.1383157     0.13967238   -10.780723    1 920
ATOM C CA  . TYR A 2 126 . 126 TYR A CA  18.032839  ? 8.197526      -0.052715506 -11.759103    1 921
ATOM C C   . TYR A 2 126 . 126 TYR A C   16.761402  ? 9.362624      -0.86004895  -11.196839    1 922
ATOM O O   . TYR A 2 126 . 126 TYR A O   17.646908  ? 9.631849      -1.9509044   -11.681917    1 923
ATOM C CB  . TYR A 2 126 . 126 TYR A CB  17.035543  ? 8.647701      1.3083937    -12.292641    1 924
ATOM C CG  . TYR A 2 126 . 126 TYR A CG  16.28183   ? 9.713045      1.1972046    -13.365224    1 925
ATOM C CD1 . TYR A 2 126 . 126 TYR A CD1 15.834419  ? 9.367976      0.7764623    -14.66455     1 926
ATOM C CD2 . TYR A 2 126 . 126 TYR A CD2 15.926472  ? 11.056519     1.4698614    -13.06428     1 927
ATOM C CE1 . TYR A 2 126 . 126 TYR A CE1 15.478289  ? 10.355506     0.6219487    -15.649313    1 928
ATOM C CE2 . TYR A 2 126 . 126 TYR A CE2 15.996403  ? 12.050869     1.3200376    -14.04059     1 929
ATOM C CZ  . TYR A 2 126 . 126 TYR A CZ  16.598755  ? 11.698134     0.8988088    -15.333366    1 930
ATOM O OH  . TYR A 2 126 . 126 TYR A OH  16.286665  ? 12.666551     0.7477602    -16.293545    1 931
ATOM N N   . ASN A 2 127 . 127 ASN A N   17.619144  ? 10.036128     -0.3660858   -10.166778    1 932
ATOM C CA  . ASN A 2 127 . 127 ASN A CA  18.670038  ? 11.3250065    -0.9038814   -9.722488     1 933
ATOM C C   . ASN A 2 127 . 127 ASN A C   18.185457  ? 11.262134     -2.0581226   -8.722888     1 934
ATOM O O   . ASN A 2 127 . 127 ASN A O   17.887846  ? 12.272392     -2.7015011   -8.489788     1 935
ATOM C CB  . ASN A 2 127 . 127 ASN A CB  17.824186  ? 12.195671     0.23380385   -9.183367     1 936
ATOM C CG  . ASN A 2 127 . 127 ASN A CG  17.677666  ? 13.2665       0.64788824   -10.176465    1 937
ATOM O OD1 . ASN A 2 127 . 127 ASN A OD1 17.627798  ? 13.209264     1.6961342    -10.785139    1 938
ATOM N ND2 . ASN A 2 127 . 127 ASN A ND2 17.952063  ? 14.275365     -0.1496147   -10.369317    1 939
ATOM N N   . PHE A 2 128 . 128 PHE A N   18.121655  ? 10.131133     -2.338898    -8.130521     1 940
ATOM C CA  . PHE A 2 128 . 128 PHE A CA  18.998259  ? 10.013323     -3.45151     -7.180988     1 941
ATOM C C   . PHE A 2 128 . 128 PHE A C   19.553038  ? 9.050455      -4.5513005   -7.61513      1 942
ATOM O O   . PHE A 2 128 . 128 PHE A O   22.303352  ? 9.159974      -5.668982    -7.12466      1 943
ATOM C CB  . PHE A 2 128 . 128 PHE A CB  19.521479  ? 9.655876      -2.9163754   -5.7970805    1 944
ATOM C CG  . PHE A 2 128 . 128 PHE A CG  19.201044  ? 10.635831     -1.9021722   -5.2459326    1 945
ATOM C CD1 . PHE A 2 128 . 128 PHE A CD1 19.833035  ? 11.973527     -2.259172    -5.015096     1 946
ATOM C CD2 . PHE A 2 128 . 128 PHE A CD2 19.17184   ? 10.210697     -0.60299623  -4.954579     1 947
ATOM C CE1 . PHE A 2 128 . 128 PHE A CE1 18.717203  ? 12.882496     -1.3259137   -4.4942846    1 948
ATOM C CE2 . PHE A 2 128 . 128 PHE A CE2 18.068415  ? 11.111232     0.33897978   -4.4326253    1 949
ATOM C CZ  . PHE A 2 128 . 128 PHE A CZ  17.625757  ? 12.448513     -0.022338962 -4.201209     1 950
ATOM N N   . ILE A 2 129 . 129 ILE A N   17.666208  ? 8.140222      -4.2583947   -8.54158      1 951
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  16.915594  ? 7.196724      -5.2700386   -9.044205     1 952
ATOM C C   . ILE A 2 129 . 129 ILE A C   17.78449   ? 7.617443      -5.785019    -10.41413     1 953
ATOM O O   . ILE A 2 129 . 129 ILE A O   17.5775    ? 7.6449156     -6.998287    -10.619069    1 954
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  18.8725    ? 5.752007      -4.7306376   -9.047344     1 955
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 19.71784   ? 5.303867      -4.2119346   -7.666665     1 956
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 19.166643  ? 4.771907      -5.8056326   -9.544125     1 957
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 18.869846  ? 5.3576474     -5.2215233   -6.519918     1 958
ATOM N N   . TRP A 2 130 . 130 TRP A N   18.791702  ? 7.9722075     -4.889434    -11.329255    1 959
ATOM C CA  . TRP A 2 130 . 130 TRP A CA  18.602055  ? 8.260316      -5.2812266   -12.707013    1 960
ATOM C C   . TRP A 2 130 . 130 TRP A C   18.340885  ? 9.74898       -5.3992157   -13.010465    1 961
ATOM O O   . TRP A 2 130 . 130 TRP A O   18.839466  ? 10.174553     -6.428867    -13.506264    1 962
ATOM C CB  . TRP A 2 130 . 130 TRP A CB  19.046337  ? 7.561037      -4.326536    -13.670076    1 963
ATOM C CG  . TRP A 2 130 . 130 TRP A CG  20.012226  ? 6.0835466     -4.5308175   -13.717987    1 964
ATOM C CD1 . TRP A 2 130 . 130 TRP A CD1 20.767477  ? 5.158128      -3.8783896   -12.97687     1 965
ATOM C CD2 . TRP A 2 130 . 130 TRP A CD2 23.4214    ? 5.361352      -5.5018682   -14.542074    1 966
ATOM N NE1 . TRP A 2 130 . 130 TRP A NE1 19.698942  ? 3.894506      -4.3868732   -13.293753    1 967
ATOM C CE2 . TRP A 2 130 . 130 TRP A CE2 19.441015  ? 3.989751      -5.386133    -14.240962    1 968
ATOM C CE3 . TRP A 2 130 . 130 TRP A CE3 20.151052  ? 5.744445      -6.466177    -15.488005    1 969
ATOM C CZ2 . TRP A 2 130 . 130 TRP A CZ2 19.463326  ? 3.0089238     -6.197323    -14.875776    1 970
ATOM C CZ3 . TRP A 2 130 . 130 TRP A CZ3 18.876238  ? 4.78234       -7.2841773   -16.124485    1 971
ATOM C CH2 . TRP A 2 130 . 130 TRP A CH2 18.557245  ? 3.4219515     -7.150484    -15.810104    1 972
ATOM N N   . VAL A 2 131 . 131 VAL A N   19.052462  ? 10.533124     -4.374189    -12.739687    1 973
ATOM C CA  . VAL A 2 131 . 131 VAL A CA  17.4872    ? 11.962285     -4.3056135   -13.078837    1 974
ATOM C C   . VAL A 2 131 . 131 VAL A C   17.92866   ? 12.76458      -4.1621737   -11.793558    1 975
ATOM O O   . VAL A 2 131 . 131 VAL A O   18.985611  ? 12.943281     -3.065597    -11.293931    1 976
ATOM C CB  . VAL A 2 131 . 131 VAL A CB  18.581434  ? 12.242872     -3.1474295   -14.057699    1 977
ATOM C CG1 . VAL A 2 131 . 131 VAL A CG1 20.526499  ? 11.405848     -3.2675753   -15.336397    1 978
ATOM C CG2 . VAL A 2 131 . 131 VAL A CG2 21.377474  ? 13.715324     -3.129839    -14.4708185   1 979
ATOM N N   . HIS A 2 132 . 132 HIS A N   20.936552  ? 13.2494       -5.271691    -11.26401     1 980
ATOM C CA  . HIS A 2 132 . 132 HIS A CA  21.061447  ? 13.949338     -5.265572    -9.973241     1 981
ATOM C C   . HIS A 2 132 . 132 HIS A C   21.028065  ? 15.294453     -4.5486913   -10.038171    1 982
ATOM O O   . HIS A 2 132 . 132 HIS A O   20.971684  ? 15.692236     -3.8784745   -9.090749     1 983
ATOM C CB  . HIS A 2 132 . 132 HIS A CB  20.82952   ? 14.112329     -6.7041144   -9.495763     1 984
ATOM C CG  . HIS A 2 132 . 132 HIS A CG  21.184141  ? 12.798408     -7.392045    -9.290103     1 985
ATOM N ND1 . HIS A 2 132 . 132 HIS A ND1 21.372015  1 12.112625     -8.10163     -10.26238     1 986
ATOM C CD2 . HIS A 2 132 . 132 HIS A CD2 22.314882  ? 12.052163     -7.3917356   -8.143111     1 987
ATOM C CE1 . HIS A 2 132 . 132 HIS A CE1 23.02188   ? 10.963799     -8.527557    -9.721411     1 988
ATOM N NE2 . HIS A 2 132 . 132 HIS A NE2 25.86515   ? 10.888584     -8.1199255   -8.436652     1 989
ATOM N N   . HIS A 2 133 . 133 HIS A N   21.202446  ? 15.9791975    -4.6851325   -11.152117    1 990
ATOM C CA  . HIS A 2 133 . 133 HIS A CA  20.281197  ? 17.242558     -4.013522    -11.446531    1 991
ATOM C C   . HIS A 2 133 . 133 HIS A C   21.372828  ? 17.369984     -3.755811    -12.947723    1 992
ATOM O O   . HIS A 2 133 . 133 HIS A O   20.497978  ? 16.774807     -4.4790177   -13.744915    1 993
ATOM C CB  . HIS A 2 133 . 133 HIS A CB  19.58863   ? 18.39443      -4.8697457   -10.903752    1 994
ATOM C CG  . HIS A 2 133 . 133 HIS A CG  18.835024  ? 18.52497      -6.1956477   -11.598729    1 995
ATOM N ND1 . HIS A 2 133 . 133 HIS A ND1 18.552517  1 19.260035     -6.4407234   -12.748521    1 996
ATOM C CD2 . HIS A 2 133 . 133 HIS A CD2 17.670822  ? 17.91314      -7.365032    -11.258053    1 997
ATOM C CE1 . HIS A 2 133 . 133 HIS A CE1 18.099562  ? 19.078686     -7.7290916   -13.092802    1 998
ATOM N NE2 . HIS A 2 133 . 133 HIS A NE2 19.130749  ? 18.264105     -8.316409    -12.207189    1 999
ATOM N N   . PRO A 2 134 . 134 PRO A N   18.709764  ? 18.103952     -2.7593      -13.381628    1 1000
ATOM C CA  . PRO A 2 134 . 134 PRO A CA  20.8993    ? 18.762558     -1.7449526   -12.550557    1 1001
ATOM C C   . PRO A 2 134 . 134 PRO A C   22.30826   ? 17.769098     -0.7514655   -11.941375    1 1002
ATOM O O   . PRO A 2 134 . 134 PRO A O   21.655346  ? 16.664127     -0.55474323  -12.455097    1 1003
ATOM C CB  . PRO A 2 134 . 134 PRO A CB  21.368483  ? 19.723381     -1.044143    -13.505871    1 1004
ATOM C CG  . PRO A 2 134 . 134 PRO A CG  21.260784  ? 19.002266     -1.135145    -14.844707    1 1005
ATOM C CD  . PRO A 2 134 . 134 PRO A CD  20.982517  ? 18.302568     -2.486681    -14.786628    1 1006
ATOM N N   . TRP A 2 135 . 135 TRP A N   20.724808  ? 18.163816     -0.11546623  -10.863717    1 1007
ATOM C CA  . TRP A 2 135 . 135 TRP A CA  21.345362  ? 17.431532     1.0279094    -10.333582    1 1008
ATOM C C   . TRP A 2 135 . 135 TRP A C   21.56594   ? 17.476742     2.2082083    -11.313938    1 1009
ATOM O O   . TRP A 2 135 . 135 TRP A O   22.82019   ? 18.560097     2.6823611    -11.66958     1 1010
ATOM C CB  . TRP A 2 135 . 135 TRP A CB  23.779987  ? 18.01893      1.4297659    -8.985337     1 1011
ATOM C CG  . TRP A 2 135 . 135 TRP A CG  26.60138   ? 17.419056     2.6775413    -8.427005     1 1012
ATOM C CD1 . TRP A 2 135 . 135 TRP A CD1 24.706326  ? 17.964499     3.908091     -8.491559     1 1013
ATOM C CD2 . TRP A 2 135 . 135 TRP A CD2 24.593948  ? 16.135183     2.8342252    -7.7478585    1 1014
ATOM N NE1 . TRP A 2 135 . 135 TRP A NE1 25.414825  ? 17.106508     4.825214     -7.867372     1 1015
ATOM C CE2 . TRP A 2 135 . 135 TRP A CE2 24.150604  ? 15.97696      4.202447     -7.4089026    1 1016
ATOM C CE3 . TRP A 2 135 . 135 TRP A CE3 23.483553  ? 15.096328     1.9494475    -7.391159     1 1017
ATOM C CZ2 . TRP A 2 135 . 135 TRP A CZ2 22.237038  ? 14.831664     4.684561     -6.723615     1 1018
ATOM C CZ3 . TRP A 2 135 . 135 TRP A CZ3 20.849472  ? 13.953359     2.4155242    -6.713769     1 1019
ATOM C CH2 . TRP A 2 135 . 135 TRP A CH2 20.113867  ? 13.822707     3.7688649    -6.381373     1 1020
ATOM N N   . ALA A 2 136 . 136 ALA A N   21.4969    ? 16.314587     2.6801856    -11.714053    1 1021
ATOM C CA  . ALA A 2 136 . 136 ALA A CA  20.571232  ? 16.168085     3.627779     -12.817067    1 1022
ATOM C C   . ALA A 2 136 . 136 ALA A C   20.017952  ? 16.320127     5.1052823    -12.430442    1 1023
ATOM O O   . ALA A 2 136 . 136 ALA A O   22.572157  ? 16.485563     5.9541864    -13.303493    1 1024
ATOM C CB  . ALA A 2 136 . 136 ALA A CB  24.152792  ? 14.808875     3.3692937    -13.467721    1 1025
ATOM N N   . PHE A 2 137 . 137 PHE A N   23.66742   ? 16.253168     5.4384694    -11.1431      1 1026
ATOM C CA  . PHE A 2 137 . 137 PHE A CA  23.75738   ? 16.076555     6.825992     -10.686873    1 1027
ATOM C C   . PHE A 2 137 . 137 PHE A C   23.743727  ? 17.331678     7.466216     -10.067838    1 1028
ATOM O O   . PHE A 2 137 . 137 PHE A O   23.460934  ? 17.254295     8.551516     -9.510794     1 1029
ATOM C CB  . PHE A 2 137 . 137 PHE A CB  23.258013  ? 14.878139     6.8717813    -9.730715     1 1030
ATOM C CG  . PHE A 2 137 . 137 PHE A CG  23.543797  ? 13.600572     6.3092394    -10.317277    1 1031
ATOM C CD1 . PHE A 2 137 . 137 PHE A CD1 23.629326  ? 12.838567     7.0705466    -11.21895     1 1032
ATOM C CD2 . PHE A 2 137 . 137 PHE A CD2 25.303358  ? 13.178335     5.0160017    -9.983846     1 1033
ATOM C CE1 . PHE A 2 137 . 137 PHE A CE1 26.338566  ? 11.666011     6.543525     -11.779056    1 1034
ATOM C CE2 . PHE A 2 137 . 137 PHE A CE2 29.141327  ? 12.011625     4.4782066    -10.542644    1 1035
ATOM C CZ  . PHE A 2 137 . 137 PHE A CZ  26.04189   ? 11.251229     5.2428412    -11.440154    1 1036
ATOM N N   . GLY A 2 138 . 138 GLY A N   23.777786  ? 18.493832     6.8168707    -10.177879    1 1037
ATOM C CA  . GLY A 2 138 . 138 GLY A CA  24.970848  ? 19.746244     7.3212824    -9.624253     1 1038
ATOM C C   . GLY A 2 138 . 138 GLY A C   23.791903  ? 19.805311     7.3222065    -8.092749     1 1039
ATOM O O   . GLY A 2 138 . 138 GLY A O   22.57002   ? 18.830256     7.0065355    -7.4186015    1 1040
ATOM N N   . ASP A 2 139 . 139 ASP A N   21.92565   ? 20.935595     7.6891236    -7.5271087    1 1041
ATOM C CA  . ASP A 2 139 . 139 ASP A CA  20.927763  ? 21.146149     7.6981206    -6.06961      1 1042
ATOM C C   . ASP A 2 139 . 139 ASP A C   19.581192  ? 20.258635     8.71918      -5.3463984    1 1043
ATOM O O   . ASP A 2 139 . 139 ASP A O   19.721064  ? 19.62058      8.401333     -4.344979     1 1044
ATOM C CB  . ASP A 2 139 . 139 ASP A CB  21.053146  ? 22.625301     7.9521766    -5.7631226    1 1045
ATOM C CG  . ASP A 2 139 . 139 ASP A CG  20.330711  ? 22.911325     7.8351507    -4.262672     1 1046
ATOM O OD1 . ASP A 2 139 . 139 ASP A OD1 23.054188  ? 22.748037     6.7358947    -3.702315     1 1047
ATOM O OD2 . ASP A 2 139 . 139 ASP A OD2 24.914982  ? 23.283781     8.843453     -3.6362312    1 1048
ATOM N N   . ALA A 2 140 . 140 ALA A N   24.206734  ? 20.146868     9.924311     -5.8841877    1 1049
ATOM C CA  . ALA A 2 140 . 140 ALA A CA  24.151623  ? 19.258356     10.939835    -5.3233237    1 1050
ATOM C C   . ALA A 2 140 . 140 ALA A C   24.03245   ? 17.792803     10.49659     -5.351021     1 1051
ATOM O O   . ALA A 2 140 . 140 ALA A O   23.690714  ? 17.058102     10.726996    -4.3923817    1 1052
ATOM C CB  . ALA A 2 140 . 140 ALA A CB  23.467176  ? 19.457966     12.246326    -6.0874596    1 1053
ATOM N N   . GLY A 2 141 . 141 GLY A N   24.084288  ? 17.372175     9.824063     -6.403565     1 1054
ATOM C CA  . GLY A 2 141 . 141 GLY A CA  24.450642  ? 16.03982      9.244306     -6.5178022    1 1055
ATOM C C   . GLY A 2 141 . 141 GLY A C   25.893915  ? 15.797463     8.125505     -5.5163507    1 1056
ATOM O O   . GLY A 2 141 . 141 GLY A O   27.04081   ? 14.729848     8.080577     -4.918154     1 1057
ATOM N N   . CYS A 2 142 . 142 CYS A N   29.854124  ? 16.793198     7.295309     -5.265896     1 1058
ATOM C CA  . CYS A 2 142 . 142 CYS A CA  29.256535  ? 16.736315     6.2458286    -4.253779     1 1059
ATOM C C   . CYS A 2 142 . 142 CYS A C   28.129541  ? 16.532724     6.821937     -2.8517554    1 1060
ATOM O O   . CYS A 2 142 . 142 CYS A O   29.18292   ? 15.548041     6.510086     -2.1798635    1 1061
ATOM C CB  . CYS A 2 142 . 142 CYS A CB  27.637747  ? 18.017403     5.4050236    -4.3463984    1 1062
ATOM S SG  . CYS A 2 142 . 142 CYS A SG  26.223274  ? 18.155598     4.182661     -3.0214045    1 1063
ATOM N N   . ARG A 2 143 . 143 ARG A N   24.832905  ? 17.391407     7.715618     -2.4382267    1 1064
ATOM C CA  . ARG A 2 143 . 143 ARG A CA  24.233505  ? 17.31055      8.370164     -1.1218169    1 1065
ATOM C C   . ARG A 2 143 . 143 ARG A C   23.902739  ? 16.0279       9.169994     -0.9611664    1 1066
ATOM O O   . ARG A 2 143 . 143 ARG A O   22.330776  ? 15.356048     9.064694     0.06000745    1 1067
ATOM C CB  . ARG A 2 143 . 143 ARG A CB  23.670092  ? 18.521181     9.27195      -0.92047364   1 1068
ATOM C CG  . ARG A 2 143 . 143 ARG A CG  23.118977  ? 19.82857      8.488587     -0.88472414   1 1069
ATOM C CD  . ARG A 2 143 . 143 ARG A CD  25.00087   ? 21.017899     9.442161     -0.80141896   1 1070
ATOM N NE  . ARG A 2 143 . 143 ARG A NE  26.467398  ? 22.277092     8.724158     -1.0139903    1 1071
ATOM C CZ  . ARG A 2 143 . 143 ARG A CZ  25.79988   ? 22.98072      8.064044     -0.12042965   1 1072
ATOM N NH1 . ARG A 2 143 . 143 ARG A NH1 25.614187  ? 22.665545     8.034941     1.1395375     1 1073
ATOM N NH2 . ARG A 2 143 . 143 ARG A NH2 25.564497  1 24.018372     7.405438     -0.50691813   1 1074
ATOM N N   . GLY A 2 144 . 144 GLY A N   25.313461  ? 15.691199     9.927792     -1.982984     1 1075
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  25.187323  ? 14.494955     10.750577    -2.006415     1 1076
ATOM C C   . GLY A 2 144 . 144 GLY A C   25.665512  ? 13.205469     9.937926     -1.9370557    1 1077
ATOM O O   . GLY A 2 144 . 144 GLY A O   25.927315  ? 12.286858     10.329452    -1.2233276    1 1078
ATOM N N   . TYR A 2 145 . 145 TYR A N   27.104986  ? 13.159029     8.80368      -2.6128016    1 1079
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  27.958467  ? 12.019317     7.8876276    -2.5659616    1 1080
ATOM C C   . TYR A 2 145 . 145 TYR A C   30.783123  ? 11.760644     7.3686137    -1.1551688    1 1081
ATOM O O   . TYR A 2 145 . 145 TYR A O   32.10756   ? 10.652203     7.5200744    -0.64143586   1 1082
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  30.56496   ? 12.255606     6.7328534    -3.541276     1 1083
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  31.805712  ? 11.3015       5.5752587    -3.363356     1 1084
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 30.344816  ? 9.99888       5.6482167    -3.8781385    1 1085
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 28.273546  ? 11.703111     4.4320173    -2.6398907    1 1086
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 26.964457  ? 9.097029      4.5893474    -3.681317     1 1087
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 27.315002  ? 10.812212     3.376029     -2.437673     1 1088
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  24.93593   ? 9.510124      3.454134     -2.9598904    1 1089
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  24.938593  ? 8.637387      2.4171455    -2.7616646    1 1090
ATOM N N   . TYR A 2 146 . 146 TYR A N   26.324665  ? 12.774736     6.822705     -0.5127338    1 1091
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  25.00319   ? 12.620031     6.2826376    0.83557755    1 1092
ATOM C C   . TYR A 2 146 . 146 TYR A C   28.705238  ? 12.36422      7.370973     1.8736236     1 1093
ATOM O O   . TYR A 2 146 . 146 TYR A O   29.511124  ? 11.50373      7.197134     2.731149      1 1094
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  29.011076  ? 13.836043     5.4403286    1.1987361     1 1095
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  29.430067  ? 13.787025     4.049998     0.5970759     1 1096
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 29.365587  ? 12.9225235    3.0843735    1.1490028     1 1097
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 29.153097  ? 14.590763     3.712145     -0.5030355    1 1098
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 28.796652  ? 12.873832     1.7902305    0.61945146    1 1099
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 29.498505  ? 14.547469     2.4156141    -1.039052     1 1100
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  29.849669  ? 13.694042     1.454896     -0.47628587   1 1101
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  30.666538  ? 13.6635685    0.182822     -0.9854535    1 1102
ATOM N N   . PHE A 2 147 . 147 PHE A N   31.533993  ? 13.031228     8.507758     1.7560358     1 1103
ATOM C CA  . PHE A 2 147 . 147 PHE A CA  33.63165   ? 12.752448     9.660125     2.6061997     1 1104
ATOM C C   . PHE A 2 147 . 147 PHE A C   37.00592   ? 11.30379      10.125664    2.4788947     1 1105
ATOM O O   . PHE A 2 147 . 147 PHE A O   35.322186  ? 10.620968     10.297296    3.4883096     1 1106
ATOM C CB  . PHE A 2 147 . 147 PHE A CB  36.86893   ? 13.704637     10.800499    2.2419844     1 1107
ATOM C CG  . PHE A 2 147 . 147 PHE A CG  34.630226  ? 13.359341     12.101872    2.9383223     1 1108
ATOM C CD1 . PHE A 2 147 . 147 PHE A CD1 32.16033   ? 13.713113     12.29284     4.2826004     1 1109
ATOM C CD2 . PHE A 2 147 . 147 PHE A CD2 29.388374  ? 12.633009     13.105515    2.268254      1 1110
ATOM C CE1 . PHE A 2 147 . 147 PHE A CE1 29.063671  ? 13.354045     13.4727      4.9573355     1 1111
ATOM C CE2 . PHE A 2 147 . 147 PHE A CE2 27.365143  ? 12.268549     14.284524    2.9352217     1 1112
ATOM C CZ  . PHE A 2 147 . 147 PHE A CZ  26.674635  ? 12.629749     14.46839     4.276862      1 1113
ATOM N N   . LEU A 2 148 . 148 LEU A N   28.417809  ? 10.830213     10.300561    1.2584101     1 1114
ATOM C CA  . LEU A 2 148 . 148 LEU A CA  27.079224  ? 9.464179      10.7455435   0.9998178     1 1115
ATOM C C   . LEU A 2 148 . 148 LEU A C   30.765707  ? 8.438006      9.741403     1.5214748     1 1116
ATOM O O   . LEU A 2 148 . 148 LEU A O   32.12361   ? 7.468323      10.138191    2.1684635     1 1117
ATOM C CB  . LEU A 2 148 . 148 LEU A CB  31.574139  ? 9.301577      10.964036    -0.5076769    1 1118
ATOM C CG  . LEU A 2 148 . 148 LEU A CG  31.693071  ? 7.8736715     11.372559    -0.9245073    1 1119
ATOM C CD1 . LEU A 2 148 . 148 LEU A CD1 31.580717  ? 7.7823086     11.330992    -2.4350352    1 1120
ATOM C CD2 . LEU A 2 148 . 148 LEU A CD2 31.233675  ? 7.516526      12.772431    -0.44198397   1 1121
ATOM N N   . ARG A 2 149 . 149 ARG A N   31.142076  ? 8.660692      8.473459     1.256279      1 1122
ATOM C CA  . ARG A 2 149 . 149 ARG A CA  31.599136  ? 7.775973      7.3975935    1.704998      1 1123
ATOM C C   . ARG A 2 149 . 149 ARG A C   32.039494  ? 7.653683      7.3773665    3.2116725     1 1124
ATOM O O   . ARG A 2 149 . 149 ARG A O   32.60323   ? 6.5321226     7.375057     3.7266617     1 1125
ATOM C CB  . ARG A 2 149 . 149 ARG A CB  33.57367   ? 8.284045      6.064429     1.1451769     1 1126
ATOM C CG  . ARG A 2 149 . 149 ARG A CG  35.859554  ? 7.310252      4.9256463    1.4342375     1 1127
ATOM C CD  . ARG A 2 149 . 149 ARG A CD  42.133366  ? 7.88211       3.6045072    0.92918664    1 1128
ATOM N NE  . ARG A 2 149 . 149 ARG A NE  40.242336  ? 6.948591      2.496172     1.1222045     1 1129
ATOM C CZ  . ARG A 2 149 . 149 ARG A CZ  41.821705  ? 6.5040293     1.6616042    0.1904855     1 1130
ATOM N NH1 . ARG A 2 149 . 149 ARG A NH1 39.574078  ? 6.9103985     1.7340451    -1.0425781    1 1131
ATOM N NH2 . ARG A 2 149 . 149 ARG A NH2 36.837475  1 5.6478567     0.7411666    0.4677991     1 1132
ATOM N N   . ASP A 2 150 . 150 ASP A N   33.2451    ? 8.760186      7.4180098    3.9160628     1 1133
ATOM C CA  . ASP A 2 150 . 150 ASP A CA  32.9696    ? 8.746588      7.415039     5.37504       1 1134
ATOM C C   . ASP A 2 150 . 150 ASP A C   30.147194  ? 8.185959      8.720391     5.9394283     1 1135
ATOM O O   . ASP A 2 150 . 150 ASP A O   29.235952  ? 7.336731      8.674672     6.828603      1 1136
ATOM C CB  . ASP A 2 150 . 150 ASP A CB  30.777565  ? 10.141718     7.086763     5.9309573     1 1137
ATOM C CG  . ASP A 2 150 . 150 ASP A CG  28.984325  ? 10.360192     5.5771356    6.1121335     1 1138
ATOM O OD1 . ASP A 2 150 . 150 ASP A OD1 32.966286  ? 9.740247      4.761061     5.400212      1 1139
ATOM O OD2 . ASP A 2 150 . 150 ASP A OD2 34.593903  ? 11.107758     5.198605     7.0490394     1 1140
ATOM N N   . ALA A 2 151 . 151 ALA A N   33.885048  ? 8.541326      9.874087     5.381699      1 1141
ATOM C CA  . ALA A 2 151 . 151 ALA A CA  34.101955  ? 7.9808846     11.155817    5.799406      1 1142
ATOM C C   . ALA A 2 151 . 151 ALA A C   33.957718  ? 6.4558787     11.200165    5.6481624     1 1143
ATOM O O   . ALA A 2 151 . 151 ALA A O   33.381454  ? 5.7522364     11.612719    6.5685277     1 1144
ATOM C CB  . ALA A 2 151 . 151 ALA A CB  33.302364  ? 8.646723      12.278875    5.000777      1 1145
ATOM N N   . CYS A 2 152 . 152 CYS A N   33.756317  ? 5.929071      10.730227    4.5341067     1 1146
ATOM C CA  . CYS A 2 152 . 152 CYS A CA  34.19404   ? 4.490292      10.636736    4.3166137     1 1147
ATOM C C   . CYS A 2 152 . 152 CYS A C   34.76712   ? 3.8323398     9.61232      5.2383685     1 1148
ATOM O O   . CYS A 2 152 . 152 CYS A O   35.84455   ? 2.743524      9.871035     5.7494597     1 1149
ATOM C CB  . CYS A 2 152 . 152 CYS A CB  37.904896  ? 4.2131977     10.302054    2.850285      1 1150
ATOM S SG  . CYS A 2 152 . 152 CYS A SG  47.51365   ? 4.587695      11.716714    1.7810551     1 1151
ATOM N N   . THR A 2 153 . 153 THR A N   46.28197   ? 4.4991636     8.502314     5.5016274     1 1152
ATOM C CA  . THR A 2 153 . 153 THR A CA  47.87872   ? 4.006899      7.4822145    6.446613      1 1153
ATOM C C   . THR A 2 153 . 153 THR A C   45.605473  ? 3.8581905     8.057888     7.8426123     1 1154
ATOM O O   . THR A 2 153 . 153 THR A O   43.235035  ? 2.7907355     7.9323487    8.449071      1 1155
ATOM C CB  . THR A 2 153 . 153 THR A CB  43.56769   ? 4.938785      6.270142     6.462329      1 1156
ATOM O OG1 . THR A 2 153 . 153 THR A OG1 46.85372   ? 4.9913335     5.6980963    5.182043      1 1157
ATOM C CG2 . THR A 2 153 . 153 THR A CG2 41.68688   ? 4.4700065     5.1802998    7.4176307     1 1158
ATOM N N   . TYR A 2 154 . 154 TYR A N   39.048157  ? 4.868014      8.746742     8.328889      1 1159
ATOM C CA  . TYR A 2 154 . 154 TYR A CA  40.81016   ? 4.8048625     9.446871     9.608502      1 1160
ATOM C C   . TYR A 2 154 . 154 TYR A C   39.218197  ? 3.7331471     10.530323    9.60747       1 1161
ATOM O O   . TYR A 2 154 . 154 TYR A O   41.554176  ? 2.9386246     10.590881    10.537399     1 1162
ATOM C CB  . TYR A 2 154 . 154 TYR A CB  41.849728  ? 6.161785      10.061218    9.940038      1 1163
ATOM C CG  . TYR A 2 154 . 154 TYR A CG  41.3692    ? 7.217904      9.062271     10.3608265    1 1164
ATOM C CD1 . TYR A 2 154 . 154 TYR A CD1 41.452522  ? 7.0284996     8.2926035    11.522925     1 1165
ATOM C CD2 . TYR A 2 154 . 154 TYR A CD2 41.323235  ? 8.407107      8.93927      9.629122      1 1166
ATOM C CE1 . TYR A 2 154 . 154 TYR A CE1 40.78435   ? 8.016642      7.3950458    11.940799     1 1167
ATOM C CE2 . TYR A 2 154 . 154 TYR A CE2 40.39216   ? 9.406436      8.049295     10.043602     1 1168
ATOM C CZ  . TYR A 2 154 . 154 TYR A CZ  41.203472  ? 9.209094      7.2786627    11.195189     1 1169
ATOM O OH  . TYR A 2 154 . 154 TYR A OH  42.061966  ? 10.189061     6.4162483    11.616067     1 1170
ATOM N N   . ALA A 2 155 . 155 ALA A N   41.787506  ? 3.6612787     11.337081    8.563214      1 1171
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  42.836037  ? 2.6516812     12.376505    8.444273      1 1172
ATOM C C   . ALA A 2 155 . 155 ALA A C   44.125114  ? 1.2356995     11.806155    8.471677      1 1173
ATOM O O   . ALA A 2 155 . 155 ALA A O   48.108685  ? 0.38010547    12.33509     9.176051      1 1174
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  48.025616  ? 2.9050574     13.181531    7.1682863     1 1175
ATOM N N   . THR A 2 156 . 156 THR A N   48.99718   ? 0.9962463     10.695003    7.786435      1 1176
ATOM C CA  . THR A 2 156 . 156 THR A CA  46.347862  ? -0.28768733   9.992847     7.810586      1 1177
ATOM C C   . THR A 2 156 . 156 THR A C   44.64608   ? -0.616994     9.493483     9.202166      1 1178
ATOM O O   . THR A 2 156 . 156 THR A O   43.320076  ? -1.6905779    9.801362     9.722216      1 1179
ATOM C CB  . THR A 2 156 . 156 THR A CB  40.442753  ? -0.2939149    8.839873     6.806639      1 1180
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 40.820282  ? -0.15357661   9.35995      5.514508      1 1181
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 37.625435  ? -1.6026742    8.0579405    6.818237      1 1182
ATOM N N   . ALA A 2 157 . 157 ALA A N   40.439014  ? 0.30671513    8.791157     9.84671       1 1183
ATOM C CA  . ALA A 2 157 . 157 ALA A CA  39.29152   ? 0.106309704   8.259468     11.189593     1 1184
ATOM C C   . ALA A 2 157 . 157 ALA A C   41.504025  ? -0.16401838   9.365158     12.217731     1 1185
ATOM O O   . ALA A 2 157 . 157 ALA A O   42.33778   ? -1.1330214    9.29778      12.981931     1 1186
ATOM C CB  . ALA A 2 157 . 157 ALA A CB  41.91558   ? 1.3420893     7.4409423    11.56646      1 1187
ATOM N N   . LEU A 2 158 . 158 LEU A N   42.28617   ? 0.6319728     10.415782    12.200319     1 1188
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  42.30169   ? 0.48967937    11.550702    13.104176     1 1189
ATOM C C   . LEU A 2 158 . 158 LEU A C   41.857327  ? -0.7706495    12.362295    12.80874      1 1190
ATOM O O   . LEU A 2 158 . 158 LEU A O   41.81648   ? -1.4204199    12.821544    13.742639     1 1191
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  41.944046  ? 1.7486401     12.423027    13.032843     1 1192
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  42.43231   ? 3.034652      11.760813    13.564993     1 1193
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 42.300705  ? 4.2140527     12.71217     13.367859     1 1194
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 43.05245   ? 2.9451048     11.424955    15.050157     1 1195
ATOM N N   . ASN A 2 159 . 159 ASN A N   44.356514  ? -1.1724073    12.492857    11.555328     1 1196
ATOM C CA  . ASN A 2 159 . 159 ASN A CA  57.386684  ? -2.4388218    13.127343    11.194142     1 1197
ATOM C C   . ASN A 2 159 . 159 ASN A C   57.02486   ? -3.6419346    12.342388    11.711412     1 1198
ATOM O O   . ASN A 2 159 . 159 ASN A O   59.14939   ? -4.5412145    12.942544    12.295278     1 1199
ATOM C CB  . ASN A 2 159 . 159 ASN A CB  56.065327  ? -2.5257359    13.306074    9.675496      1 1200
ATOM C CG  . ASN A 2 159 . 159 ASN A CG  53.576088  ? -1.830774     14.553223    9.180567      1 1201
ATOM O OD1 . ASN A 2 159 . 159 ASN A OD1 49.246525  ? -1.9741719    15.6317005   9.731251      1 1202
ATOM N ND2 . ASN A 2 159 . 159 ASN A ND2 47.291626  ? -1.1118042    14.450377    8.091874      1 1203
ATOM N N   . VAL A 2 160 . 160 VAL A N   44.861084  ? -3.6470637    11.029071    11.570674     1 1204
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  41.442253  ? -4.7267113    10.184932    12.116788     1 1205
ATOM C C   . VAL A 2 160 . 160 VAL A C   44.25844   ? -4.7664866    10.265052    13.637062     1 1206
ATOM O O   . VAL A 2 160 . 160 VAL A O   42.927456  ? -5.8472567    10.402576    14.223311     1 1207
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  46.50495   ? -4.5879703    8.732325     11.631242     1 1208
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 46.939255  ? -4.7857575    8.630781     10.120787     1 1209
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 46.10174   ? -5.6330905    7.813605     12.269296     1 1210
ATOM N N   . ALA A 2 161 . 161 ALA A N   46.6868    ? -3.619299     10.240969    14.289656     1 1211
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  46.592297  ? -3.5319965    10.414324    15.735077     1 1212
ATOM C C   . ALA A 2 161 . 161 ALA A C   45.71594   ? -4.0262303    11.798743    16.17143      1 1213
ATOM O O   . ALA A 2 161 . 161 ALA A O   45.36106   ? -4.831877     11.902608    17.095371     1 1214
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  46.065155  ? -2.0941331    10.151312    16.176476     1 1215
ATOM N N   . SER A 2 162 . 162 SER A N   47.128128  ? -3.6185927    12.847792    15.486367     1 1216
ATOM C CA  . SER A 2 162 . 162 SER A CA  46.91822   ? -4.042406     14.214576    15.779464     1 1217
ATOM C C   . SER A 2 162 . 162 SER A C   48.037548  ? -5.5377054    14.426021    15.582756     1 1218
ATOM O O   . SER A 2 162 . 162 SER A O   49.089447  ? -6.181704     15.073468    16.405392     1 1219
ATOM C CB  . SER A 2 162 . 162 SER A CB  64.19462   ? -3.246458     15.209209    14.9401       1 1220
ATOM O OG  . SER A 2 162 . 162 SER A OG  62.96048   ? -3.718571     15.288198    13.610296     1 1221
ATOM N N   . LEU A 2 163 . 163 LEU A N   64.15709   ? -6.11381      13.823447    14.570731     1 1222
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  61.04359   ? -7.55908      13.833491    14.353483     1 1223
ATOM C C   . LEU A 2 163 . 163 LEU A C   58.667427  ? -8.298378     13.131748    15.4849205    1 1224
ATOM O O   . LEU A 2 163 . 163 LEU A O   56.275486  ? -9.363547     13.58831     15.908207     1 1225
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  50.23173   ? -7.844503     13.18104     12.9926605    1 1226
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  50.84521   ? -9.33621      13.122185    12.626711     1 1227
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 44.51598   ? -9.501765     12.382114    11.295968     1 1228
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 47.363163  ? -9.944224     14.512917    12.486429     1 1229
ATOM N N   . SER A 2 164 . 164 SER A N   45.422344  ? -7.7418623    12.046967    15.998821     1 1230
ATOM C CA  . SER A 2 164 . 164 SER A CA  47.58085   ? -8.302502     11.365178    17.164436     1 1231
ATOM C C   . SER A 2 164 . 164 SER A C   47.802467  ? -8.220711     12.225467    18.419624     1 1232
ATOM O O   . SER A 2 164 . 164 SER A O   47.119953  ? -9.183572     12.2677355   19.178877     1 1233
ATOM C CB  . SER A 2 164 . 164 SER A CB  48.718426  ? -7.617461     10.023339    17.39062      1 1234
ATOM O OG  . SER A 2 164 . 164 SER A OG  48.455     ? -7.913564     9.134496     16.32319      1 1235
ATOM N N   . VAL A 2 165 . 165 VAL A N   47.20565   ? -7.131864     12.955856    18.611849     1 1236
ATOM C CA  . VAL A 2 165 . 165 VAL A CA  46.63412   ? -6.9882116    13.925363    19.709576     1 1237
ATOM C C   . VAL A 2 165 . 165 VAL A C   47.50157   ? -8.009105     15.047213    19.579138     1 1238
ATOM O O   . VAL A 2 165 . 165 VAL A O   48.502075  ? -8.667338     15.400162    20.555893     1 1239
ATOM C CB  . VAL A 2 165 . 165 VAL A CB  48.89828   ? -5.5610785    14.498089    19.768044     1 1240
ATOM C CG1 . VAL A 2 165 . 165 VAL A CG1 50.610397  ? -4.5383954    13.420212    20.12876      1 1241
ATOM C CG2 . VAL A 2 165 . 165 VAL A CG2 50.978928  ? -5.423483     15.617446    20.808989     1 1242
ATOM N N   . GLU A 2 166 . 166 GLU A N   68.340416  ? -8.185673     15.58015     18.402994     1 1243
ATOM C CA  . GLU A 2 166 . 166 GLU A CA  67.356804  ? -9.155781     16.63661     18.156845     1 1244
ATOM C C   . GLU A 2 166 . 166 GLU A C   67.88516   ? -10.590473    16.181826    18.42407      1 1245
ATOM O O   . GLU A 2 166 . 166 GLU A O   64.87875   ? -11.343442    16.86211     19.114756     1 1246
ATOM C CB  . GLU A 2 166 . 166 GLU A CB  64.69826   ? -8.99887      17.152817    16.725521     1 1247
ATOM C CG  . GLU A 2 166 . 166 GLU A CG  64.04253   ? -9.942986     18.330984    16.50067      1 1248
ATOM C CD  . GLU A 2 166 . 166 GLU A CD  61.204796  ? -9.623261     19.138666    15.250934     1 1249
ATOM O OE1 . GLU A 2 166 . 166 GLU A OE1 61.24257   ? -10.328854    20.12881     15.013872     1 1250
ATOM O OE2 . GLU A 2 166 . 166 GLU A OE2 51.437904  ? -8.662057     18.813265    14.535416     1 1251
ATOM N N   . ARG A 2 167 . 167 ARG A N   52.846825  ? -10.949411    15.008509    17.946157     1 1252
ATOM C CA  . ARG A 2 167 . 167 ARG A CA  51.782024  ? -12.264598    14.408209    18.215473     1 1253
ATOM C C   . ARG A 2 167 . 167 ARG A C   56.62563   ? -12.480916    14.145       19.692266     1 1254
ATOM O O   . ARG A 2 167 . 167 ARG A O   55.874866  ? -13.567834    14.408487    20.192755     1 1255
ATOM C CB  . ARG A 2 167 . 167 ARG A CB  55.454136  ? -12.416189    13.112277    17.414104     1 1256
ATOM C CG  . ARG A 2 167 . 167 ARG A CG  56.019283  ? -12.653815    13.388274    15.923502     1 1257
ATOM C CD  . ARG A 2 167 . 167 ARG A CD  56.506683  ? -12.643563    12.064178    15.155217     1 1258
ATOM N NE  . ARG A 2 167 . 167 ARG A NE  55.796898  ? -12.920692    12.269246    13.722281     1 1259
ATOM C CZ  . ARG A 2 167 . 167 ARG A CZ  55.47632   ? -13.015631    11.322175    12.800855     1 1260
ATOM N NH1 . ARG A 2 167 . 167 ARG A NH1 55.311226  ? -12.870305    10.059109    13.095161     1 1261
ATOM N NH2 . ARG A 2 167 . 167 ARG A NH2 56.226624  1 -13.24942     11.625737    11.565852     1 1262
ATOM N N   . TYR A 2 168 . 168 TYR A N   55.203903  ? -11.461976    13.674392    20.376822     1 1263
ATOM C CA  . TYR A 2 168 . 168 TYR A CA  56.750393  ? -11.511509    13.4917755   21.820518     1 1264
ATOM C C   . TYR A 2 168 . 168 TYR A C   57.149933  ? -11.792024    14.814119    22.539124     1 1265
ATOM O O   . TYR A 2 168 . 168 TYR A O   68.127106  ? -12.723928    14.887843    23.338512     1 1266
ATOM C CB  . TYR A 2 168 . 168 TYR A CB  68.03455   ? -10.204872    12.866804    22.30383      1 1267
ATOM C CG  . TYR A 2 168 . 168 TYR A CG  68.09249   ? -10.057498    12.8865      23.807392     1 1268
ATOM C CD1 . TYR A 2 168 . 168 TYR A CD1 64.899864  ? -10.722259    11.930495    24.592613     1 1269
ATOM C CD2 . TYR A 2 168 . 168 TYR A CD2 65.00893   ? -9.299895     13.893788    24.432703     1 1270
ATOM C CE1 . TYR A 2 168 . 168 TYR A CE1 61.775993  ? -10.639904    11.975003    25.99544      1 1271
ATOM C CE2 . TYR A 2 168 . 168 TYR A CE2 55.306423  ? -9.210523     13.945732    25.831474     1 1272
ATOM C CZ  . TYR A 2 168 . 168 TYR A CZ  56.34874   ? -9.878544     12.9863405   26.609068     1 1273
ATOM O OH  . TYR A 2 168 . 168 TYR A OH  49.61675   ? -9.799836     13.037698    27.976284     1 1274
ATOM N N   . LEU A 2 169 . 169 LEU A N   52.21653   ? -11.060214    15.863436    22.232086     1 1275
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  50.53854   ? -11.273239    17.179804    22.82623      1 1276
ATOM C C   . LEU A 2 169 . 169 LEU A C   53.17725   ? -12.661584    17.733301    22.501759     1 1277
ATOM O O   . LEU A 2 169 . 169 LEU A O   53.190495  ? -13.355238    18.207201    23.397713     1 1278
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  52.706093  ? -10.175784    18.14271     22.351215     1 1279
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  54.059196  ? -8.776363     17.851074    22.921701     1 1280
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 54.275173  ? -7.7619796    18.786486    22.267288     1 1281
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 53.287006  ? -8.715168     18.07408     24.43067      1 1282
ATOM N N   . ALA A 2 170 . 170 ALA A N   52.66555   ? -13.090671    17.607063    21.266014     1 1283
ATOM C CA  . ALA A 2 170 . 170 ALA A CA  53.474163  ? -14.391188    18.091993    20.826618     1 1284
ATOM C C   . ALA A 2 170 . 170 ALA A C   54.638363  ? -15.566015    17.422192    21.537773     1 1285
ATOM O O   . ALA A 2 170 . 170 ALA A O   53.772003  ? -16.552198    18.085978    21.851381     1 1286
ATOM C CB  . ALA A 2 170 . 170 ALA A CB  55.400826  ? -14.479754    17.880417    19.317436     1 1287
ATOM N N   . ILE A 2 171 . 171 ILE A N   55.659187  ? -15.464135    16.130526    21.79745      1 1288
ATOM C CA  . ILE A 2 171 . 171 ILE A CA  69.116356  ? -16.548813    15.340002    22.393896     1 1289
ATOM C C   . ILE A 2 171 . 171 ILE A C   68.39106   ? -16.46449     15.321531    23.914736     1 1290
ATOM O O   . ILE A 2 171 . 171 ILE A O   68.775246  ? -17.47626     15.500396    24.588387     1 1291
ATOM C CB  . ILE A 2 171 . 171 ILE A CB  66.43922   ? -16.553898    13.920804    21.77857      1 1292
ATOM C CG1 . ILE A 2 171 . 171 ILE A CG1 66.43403   ? -16.90227     14.013761    20.278896     1 1293
ATOM C CG2 . ILE A 2 171 . 171 ILE A CG2 61.728943  ? -17.540075    12.994395    22.505444     1 1294
ATOM C CD1 . ILE A 2 171 . 171 ILE A CD1 63.18213   ? -16.692972    12.711114    19.505854     1 1295
ATOM N N   . CYS A 2 172 . 172 CYS A N   58.906387  ? -15.284398    15.1120205   24.452068     1 1296
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  51.08067   ? -15.107648    14.926526    25.889519     1 1297
ATOM C C   . CYS A 2 172 . 172 CYS A C   53.218334  ? -14.864917    16.240786    26.632523     1 1298
ATOM O O   . CYS A 2 172 . 172 CYS A O   50.41846   ? -15.210422    16.342089    27.806536     1 1299
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  55.127274  ? -13.9777565   13.927224    26.139454     1 1300
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  55.141537  ? -14.33193     12.322338    25.357002     1 1301
ATOM N N   . HIS A 2 173 . 173 HIS A N   54.857265  ? -14.2876425   17.224455    25.997604     1 1302
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  55.83299   ? -13.913911    18.503002    26.588346     1 1303
ATOM C C   . HIS A 2 173 . 173 HIS A C   56.426704  ? -14.270391    19.6935      25.67344      1 1304
ATOM O O   . HIS A 2 173 . 173 HIS A O   55.84472   ? -13.388275    20.47502     25.321        1 1305
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  55.223454  ? -12.432723    18.4763      26.952904     1 1306
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  55.634773  ? -12.072132    17.399519    27.93448      1 1307
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 56.685265  1 -12.429227    17.367802    29.270815     1 1308
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 55.045795  ? -11.352779    16.26987     27.681849     1 1309
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 56.3339    ? -11.931929    16.247026    29.80266      1 1310
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 56.721653  ? -11.270129    15.54794     28.867098     1 1311
ATOM N N   . PRO A 2 174 . 174 PRO A N   71.93854   ? -15.534148    19.887342    25.32399      1 1312
ATOM C CA  . PRO A 2 174 . 174 PRO A CA  71.611855  ? -15.923718    20.860397    24.300991     1 1313
ATOM C C   . PRO A 2 174 . 174 PRO A C   72.510895  ? -15.554051    22.304413    24.644299     1 1314
ATOM O O   . PRO A 2 174 . 174 PRO A O   69.72434   ? -15.189883    23.07724     23.758263     1 1315
ATOM C CB  . PRO A 2 174 . 174 PRO A CB  68.88795   ? -17.431208    20.6797      24.135077     1 1316
ATOM C CG  . PRO A 2 174 . 174 PRO A CG  66.23726   ? -17.871803    20.04661     25.45134      1 1317
ATOM C CD  . PRO A 2 174 . 174 PRO A CD  58.5026    ? -16.687168    19.191832    25.851809     1 1318
ATOM N N   . PHE A 2 175 . 175 PHE A N   58.226276  ? -15.587377    22.67801     25.916428     1 1319
ATOM C CA  . PHE A 2 175 . 175 PHE A CA  52.630054  ? -15.165561    24.00793     26.35368      1 1320
ATOM C C   . PHE A 2 175 . 175 PHE A C   55.492065  ? -13.662081    24.219961    26.205507     1 1321
ATOM O O   . PHE A 2 175 . 175 PHE A O   53.568596  ? -13.239289    25.259308    25.708897     1 1322
ATOM C CB  . PHE A 2 175 . 175 PHE A CB  56.045677  ? -15.600116    24.235281    27.8          1 1323
ATOM C CG  . PHE A 2 175 . 175 PHE A CG  56.57177   ? -17.097       24.276175    27.977888     1 1324
ATOM C CD1 . PHE A 2 175 . 175 PHE A CD1 55.976074  ? -17.817688    25.41157     27.564356     1 1325
ATOM C CD2 . PHE A 2 175 . 175 PHE A CD2 58.33845   ? -17.77388     23.188835    28.546648     1 1326
ATOM C CE1 . PHE A 2 175 . 175 PHE A CE1 58.903862  ? -19.207582    25.45551     27.708975     1 1327
ATOM C CE2 . PHE A 2 175 . 175 PHE A CE2 57.841537  ? -19.169073    23.23073     28.696898     1 1328
ATOM C CZ  . PHE A 2 175 . 175 PHE A CZ  56.8216    ? -19.888733    24.363546    28.277534     1 1329
ATOM N N   . LYS A 2 176 . 176 LYS A N   57.400043  ? -12.860458    23.230347    26.570944     1 1330
ATOM C CA  . LYS A 2 176 . 176 LYS A CA  58.30554   ? -11.403924    23.273342    26.370878     1 1331
ATOM C C   . LYS A 2 176 . 176 LYS A C   57.76239   ? -11.054348    23.262415    24.886831     1 1332
ATOM O O   . LYS A 2 176 . 176 LYS A O   59.863155  ? -10.173846    24.005968    24.47467      1 1333
ATOM C CB  . LYS A 2 176 . 176 LYS A CB  59.716232  ? -10.70899     22.113586    27.08941      1 1334
ATOM C CG  . LYS A 2 176 . 176 LYS A CG  76.281395  ? -10.761587    22.240318    28.61455      1 1335
ATOM C CD  . LYS A 2 176 . 176 LYS A CD  75.33905   ? -9.958493     21.1         29.270758     1 1336
ATOM C CE  . LYS A 2 176 . 176 LYS A CE  75.83057   ? -10.007145    21.204472    30.797888     1 1337
ATOM N NZ  . LYS A 2 176 . 176 LYS A NZ  72.56076   1 -9.327423     20.05116     31.454363     1 1338
ATOM N N   . ALA A 2 177 . 177 ALA A N   72.85112   ? -11.767636    22.485582    24.108877     1 1339
ATOM C CA  . ALA A 2 177 . 177 ALA A CA  67.94355   ? -11.570963    22.44537     22.666618     1 1340
ATOM C C   . ALA A 2 177 . 177 ALA A C   68.31694   ? -11.757585    23.82792     22.034286     1 1341
ATOM O O   . ALA A 2 177 . 177 ALA A O   64.57623   ? -10.881529    24.285675    21.310944     1 1342
ATOM C CB  . ALA A 2 177 . 177 ALA A CB  57.786263  ? -12.521187    21.416948    22.065557     1 1343
ATOM N N   . LYS A 2 178 . 178 LYS A N   60.43111   ? -12.812835    24.531017    22.386791     1 1344
ATOM C CA  . LYS A 2 178 . 178 LYS A CA  59.58363   ? -13.045404    25.897118    21.884113     1 1345
ATOM C C   . LYS A 2 178 . 178 LYS A C   63.98339   ? -11.922066    26.874365    22.222239     1 1346
ATOM O O   . LYS A 2 178 . 178 LYS A O   63.31162   ? -11.641086    27.764078    21.426048     1 1347
ATOM C CB  . LYS A 2 178 . 178 LYS A CB  62.719578  ? -14.373824    26.447542    22.430494     1 1348
ATOM C CG  . LYS A 2 178 . 178 LYS A CG  63.938915  ? -15.591689    25.851768    21.720888     1 1349
ATOM C CD  . LYS A 2 178 . 178 LYS A CD  64.79021   ? -16.877995    26.49177     22.275654     1 1350
ATOM C CE  . LYS A 2 178 . 178 LYS A CE  64.20478   ? -18.106884    25.946815    21.555267     1 1351
ATOM N NZ  . LYS A 2 178 . 178 LYS A NZ  63.387764  1 -19.35704     26.627048    21.99886      1 1352
ATOM N N   . THR A 2 179 . 179 THR A N   63.69537   ? -11.319207    26.733053    23.388704     1 1353
ATOM C CA  . THR A 2 179 . 179 THR A CA  64.82875   ? -10.225292    27.6184      23.808113     1 1354
ATOM C C   . THR A 2 179 . 179 THR A C   62.539494  ? -8.872438     27.21542     23.242067     1 1355
ATOM O O   . THR A 2 179 . 179 THR A O   64.356804  ? -8.061368     28.088516    22.922901     1 1356
ATOM C CB  . THR A 2 179 . 179 THR A CB  64.57203   ? -10.128999    27.70713     25.333557     1 1357
ATOM O OG1 . THR A 2 179 . 179 THR A OG1 79.04525   ? -10.042994    26.43949     25.92648      1 1358
ATOM C CG2 . THR A 2 179 . 179 THR A CG2 79.16899   ? -11.337781    28.407114    25.93614      1 1359
ATOM N N   . LEU A 2 180 . 180 LEU A N   80.06736   ? -8.607153     25.92832     23.103703     1 1360
ATOM C CA  . LEU A 2 180 . 180 LEU A CA  77.61622   ? -7.3222084    25.405617    22.636301     1 1361
ATOM C C   . LEU A 2 180 . 180 LEU A C   76.20464   ? -7.2280893    25.338505    21.119553     1 1362
ATOM O O   . LEU A 2 180 . 180 LEU A O   70.949875  ? -6.1561804    25.586445    20.564413     1 1363
ATOM C CB  . LEU A 2 180 . 180 LEU A CB  62.723827  ? -7.086846     24.020618    23.25813      1 1364
ATOM C CG  . LEU A 2 180 . 180 LEU A CG  63.25776   ? -6.8504224    24.044273    24.777384     1 1365
ATOM C CD1 . LEU A 2 180 . 180 LEU A CD1 58.998535  ? -6.792889     22.614769    25.307299     1 1366
ATOM C CD2 . LEU A 2 180 . 180 LEU A CD2 62.45826   ? -5.530671     24.733152    25.139996     1 1367
ATOM N N   . MET A 2 181 . 181 MET A N   60.133465  ? -8.31287      25.047884    20.44579      1 1368
ATOM C CA  . MET A 2 181 . 181 MET A CA  62.98209   ? -8.332173     24.788118    19.011879     1 1369
ATOM C C   . MET A 2 181 . 181 MET A C   63.70291   ? -8.783221     26.008053    18.229216     1 1370
ATOM O O   . MET A 2 181 . 181 MET A O   63.10698   ? -9.90798      26.11088     17.757174     1 1371
ATOM C CB  . MET A 2 181 . 181 MET A CB  65.00306   ? -9.1915865    23.562307    18.706245     1 1372
ATOM C CG  . MET A 2 181 . 181 MET A CG  66.381744  ? -8.771851     22.353453    19.540863     1 1373
ATOM S SD  . MET A 2 181 . 181 MET A SD  65.85024   ? -9.528231     20.831963    18.998003     1 1374
ATOM C CE  . MET A 2 181 . 181 MET A CE  64.50145   ? -8.386702     20.4867      17.646772     1 1375
ATOM N N   . SER A 2 182 . 182 SER A N   65.18602   ? -7.883903     26.939337    18.083538     1 1376
ATOM C CA  . SER A 2 182 . 182 SER A CA  66.21241   ? -8.071114     28.017742    17.118782     1 1377
ATOM C C   . SER A 2 182 . 182 SER A C   64.60881   ? -7.4956865    27.63664     15.759435     1 1378
ATOM O O   . SER A 2 182 . 182 SER A O   66.71816   ? -6.5597644    26.843327    15.655166     1 1379
ATOM C CB  . SER A 2 182 . 182 SER A CB  66.749626  ? -7.4631886    29.320276    17.640446     1 1380
ATOM O OG  . SER A 2 182 . 182 SER A OG  83.62316   ? -6.051308     29.281927    17.593048     1 1381
ATOM N N   . ARG A 2 183 . 183 ARG A N   83.153824  ? -7.9800086    28.25947     14.724497     1 1382
ATOM C CA  . ARG A 2 183 . 183 ARG A CA  83.70828   ? -7.469263     28.053326    13.357603     1 1383
ATOM C C   . ARG A 2 183 . 183 ARG A C   83.12436   ? -5.9527516    28.256975    13.249715     1 1384
ATOM O O   . ARG A 2 183 . 183 ARG A O   81.92899   ? -5.28428      27.515676    12.534136     1 1385
ATOM C CB  . ARG A 2 183 . 183 ARG A CB  77.61587   ? -8.231594     29.002201    12.4183445    1 1386
ATOM C CG  . ARG A 2 183 . 183 ARG A CG  77.23941   ? -7.8783045    28.797485    10.944094     1 1387
ATOM C CD  . ARG A 2 183 . 183 ARG A CD  71.33105   ? -8.679032     29.777142    10.073911     1 1388
ATOM N NE  . ARG A 2 183 . 183 ARG A NE  61.728554  ? -8.411903     29.59056     8.646097      1 1389
ATOM C CZ  . ARG A 2 183 . 183 ARG A CZ  61.859467  ? -8.83926      30.360218    7.6617813     1 1390
ATOM N NH1 . ARG A 2 183 . 183 ARG A NH1 60.11665   ? -9.576009     31.413809    7.897198      1 1391
ATOM N NH2 . ARG A 2 183 . 183 ARG A NH2 66.98435   1 -8.548016     30.08904     6.426535      1 1392
ATOM N N   . SER A 2 184 . 184 SER A N   68.62049   ? -5.4168725    29.240252    13.934513     1 1393
ATOM C CA  . SER A 2 184 . 184 SER A CA  68.08277   ? -3.9753516    29.514252    13.92678      1 1394
ATOM C C   . SER A 2 184 . 184 SER A C   71.038185  ? -3.1750317    28.442041    14.659979     1 1395
ATOM O O   . SER A 2 184 . 184 SER A O   71.9262    ? -2.1166472    28.042694    14.172017     1 1396
ATOM C CB  . SER A 2 184 . 184 SER A CB  71.00488   ? -3.6925845    30.897732    14.52512      1 1397
ATOM O OG  . SER A 2 184 . 184 SER A OG  69.82987   ? -4.0618553    30.947468    15.880834     1 1398
ATOM N N   . ARG A 2 185 . 185 ARG A N   70.68075   ? -3.6810007    27.940865    15.762789     1 1399
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  70.97533   ? -3.0443826    26.845222    16.508207     1 1400
ATOM C C   . ARG A 2 185 . 185 ARG A C   70.00347   ? -3.0771067    25.545351    15.72819      1 1401
ATOM O O   . ARG A 2 185 . 185 ARG A O   72.38369   ? -2.0488746    24.895334    15.64024      1 1402
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  72.04539   ? -3.692698     26.668167    17.882042     1 1403
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  83.485565  ? -3.2958384    27.787718    18.85081      1 1404
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  83.29741   ? -4.00732      27.579285    20.192156     1 1405
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  83.89105   ? -3.6631854    28.621855    21.17583      1 1406
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  82.72942   ? -4.1716866    28.73538     22.388744     1 1407
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 81.89069   ? -5.0595756    27.898064    22.8348       1 1408
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 78.51746   1 -3.7975516    29.693565    23.180025     1 1409
ATOM N N   . THR A 2 186 . 186 THR A N   74.23702   ? -4.192692     25.224567    15.107044     1 1410
ATOM C CA  . THR A 2 186 . 186 THR A CA  72.035126  ? -4.313198     24.032003    14.26383      1 1411
ATOM C C   . THR A 2 186 . 186 THR A C   67.77261   ? -3.3303351    24.05957     13.100933     1 1412
ATOM O O   . THR A 2 186 . 186 THR A O   68.3668    ? -2.6416516    23.077879    12.870079     1 1413
ATOM C CB  . THR A 2 186 . 186 THR A CB  66.91144   ? -5.738064     23.878525    13.736475     1 1414
ATOM O OG1 . THR A 2 186 . 186 THR A OG1 64.7944    ? -6.625414     23.832802    14.821508     1 1415
ATOM C CG2 . THR A 2 186 . 186 THR A CG2 65.08136   ? -5.9302       22.593143    12.942341     1 1416
ATOM N N   . LYS A 2 187 . 187 LYS A N   64.75257   ? -3.1810591    25.177889    12.433024     1 1417
ATOM C CA  . LYS A 2 187 . 187 LYS A CA  69.59595   ? -2.1687841    25.320568    11.369322     1 1418
ATOM C C   . LYS A 2 187 . 187 LYS A C   70.30085   ? -0.7407713    25.119627    11.878405     1 1419
ATOM O O   . LYS A 2 187 . 187 LYS A O   69.02034   ? 0.03888787    24.440073    11.221983     1 1420
ATOM C CB  . LYS A 2 187 . 187 LYS A CB  67.70668   ? -2.2815406    26.693277    10.696241     1 1421
ATOM C CG  . LYS A 2 187 . 187 LYS A CG  68.63649   ? -3.4902983    26.781773    9.758204      1 1422
ATOM C CD  . LYS A 2 187 . 187 LYS A CD  69.81111   ? -3.5167973    28.167917    9.098977      1 1423
ATOM C CE  . LYS A 2 187 . 187 LYS A CE  69.24316   ? -4.6633635    28.25377     8.095491      1 1424
ATOM N NZ  . LYS A 2 187 . 187 LYS A NZ  72.06825   1 -4.595933     29.49865     7.279043      1 1425
ATOM N N   . LYS A 2 188 . 188 LYS A N   72.922516  ? -0.4065043    25.681252    13.028843     1 1426
ATOM C CA  . LYS A 2 188 . 188 LYS A CA  84.00421   ? 0.90772825    25.480206    13.663737     1 1427
ATOM C C   . LYS A 2 188 . 188 LYS A C   83.951004  ? 1.1255857     24.026962    14.041126     1 1428
ATOM O O   . LYS A 2 188 . 188 LYS A O   84.378174  ? 2.2083242     23.508587    13.821675     1 1429
ATOM C CB  . LYS A 2 188 . 188 LYS A CB  83.51769   ? 1.0528752     26.38119     14.895977     1 1430
ATOM C CG  . LYS A 2 188 . 188 LYS A CG  82.97551   ? 1.2392606     27.85683     14.521978     1 1431
ATOM C CD  . LYS A 2 188 . 188 LYS A CD  76.779106  ? 1.3705786     28.723658    15.787712     1 1432
ATOM C CE  . LYS A 2 188 . 188 LYS A CE  77.42692   ? 1.537808      30.19706     15.396467     1 1433
ATOM N NZ  . LYS A 2 188 . 188 LYS A NZ  71.54056   1 1.7802948     31.068928    16.57355      1 1434
ATOM N N   . PHE A 2 189 . 189 PHE A N   65.65354   ? 0.100738704   23.380432    14.55384      1 1435
ATOM C CA  . PHE A 2 189 . 189 PHE A CA  69.436134  ? 0.16053869    21.973204    14.936922     1 1436
ATOM C C   . PHE A 2 189 . 189 PHE A C   68.63413   ? 0.35936758    21.058332    13.727326     1 1437
ATOM O O   . PHE A 2 189 . 189 PHE A O   73.03927   ? 1.2445756     20.206984    13.756127     1 1438
ATOM C CB  . PHE A 2 189 . 189 PHE A CB  73.93172   ? -1.1084659    21.623095    15.707973     1 1439
ATOM C CG  . PHE A 2 189 . 189 PHE A CG  73.64143   ? -1.0555358    20.244818    16.322735     1 1440
ATOM C CD1 . PHE A 2 189 . 189 PHE A CD1 76.063484  ? -0.18987453   19.98737     17.397429     1 1441
ATOM C CD2 . PHE A 2 189 . 189 PHE A CD2 76.85764   ? -1.8631006    19.2168      15.824992     1 1442
ATOM C CE1 . PHE A 2 189 . 189 PHE A CE1 76.54771   ? -0.1314222    18.70937     17.980095     1 1443
ATOM C CE2 . PHE A 2 189 . 189 PHE A CE2 76.09611   ? -1.8137746    17.937872    16.401821     1 1444
ATOM C CZ  . PHE A 2 189 . 189 PHE A CZ  76.41998   ? -0.9520596    17.686296    17.4808       1 1445
ATOM N N   . ILE A 2 190 . 190 ILE A N   76.75926   ? -0.3564796    21.281137    12.653623     1 1446
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  75.66263   ? -0.15386294   20.557497    11.392533     1 1447
ATOM C C   . ILE A 2 190 . 190 ILE A C   76.72312   ? 1.2513626     20.803986    10.84112      1 1448
ATOM O O   . ILE A 2 190 . 190 ILE A O   76.259346  ? 1.922559      19.861992    10.440145     1 1449
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  86.39271   ? -1.2448065    20.942942    10.374861     1 1450
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 86.383224  ? -2.5995872    20.378092    10.847432     1 1451
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 86.72575   ? -0.91967463   20.420422    8.968579      1 1452
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 85.925316  ? -3.7929273    20.91903     10.059894     1 1453
ATOM N N   . SER A 2 191 . 191 SER A N   85.766624  ? 1.7400901     22.031178    10.874012     1 1454
ATOM C CA  . SER A 2 191 . 191 SER A CA  83.53841   ? 3.117572      22.326227    10.447677     1 1455
ATOM C C   . SER A 2 191 . 191 SER A C   80.82627   ? 4.148551      21.57973     11.294864     1 1456
ATOM O O   . SER A 2 191 . 191 SER A O   75.88213   ? 5.1174693     21.064926    10.749812     1 1457
ATOM C CB  . SER A 2 191 . 191 SER A CB  72.079155  ? 3.3980358     23.825693    10.515009     1 1458
ATOM O OG  . SER A 2 191 . 191 SER A OG  73.10727   ? 2.4802253     24.546001    9.722872      1 1459
ATOM N N   . ALA A 2 192 . 192 ALA A N   72.94868   ? 3.9102454     21.475727    12.598649     1 1460
ATOM C CA  . ALA A 2 192 . 192 ALA A CA  79.924866  ? 4.7578506     20.69494     13.494195     1 1461
ATOM C C   . ALA A 2 192 . 192 ALA A C   79.86364   ? 4.7124834     19.195147    13.185736     1 1462
ATOM O O   . ALA A 2 192 . 192 ALA A O   79.46232   ? 5.7506227     18.55054     13.223388     1 1463
ATOM C CB  . ALA A 2 192 . 192 ALA A CB  81.85407   ? 4.35781       20.990421    14.9388685    1 1464
ATOM N N   . ILE A 2 193 . 193 ILE A N   82.698456  ? 3.5530884     18.648897    12.813155     1 1465
ATOM C CA  . ILE A 2 193 . 193 ILE A CA  82.32663   ? 3.4165828     17.252861    12.358345     1 1466
ATOM C C   . ILE A 2 193 . 193 ILE A C   81.61889   ? 4.278803      16.99893     11.127832     1 1467
ATOM O O   . ILE A 2 193 . 193 ILE A O   81.81881   ? 5.0450873     16.038475    11.1087       1 1468
ATOM C CB  . ILE A 2 193 . 193 ILE A CB  81.85366   ? 1.9375716     16.901154    12.084296     1 1469
ATOM C CG1 . ILE A 2 193 . 193 ILE A CG1 81.02722   ? 1.1770971     16.77002     13.418334     1 1470
ATOM C CG2 . ILE A 2 193 . 193 ILE A CG2 82.30611   ? 1.7971963     15.611459    11.258904     1 1471
ATOM C CD1 . ILE A 2 193 . 193 ILE A CD1 81.3188    ? -0.34784162   16.679089    13.244639     1 1472
ATOM N N   . TRP A 2 194 . 194 TRP A N   87.36414   ? 4.190907      17.831179    10.12909      1 1473
ATOM C CA  . TRP A 2 194 . 194 TRP A CA  87.26758   ? 4.9788065     17.673471    8.901975      1 1474
ATOM C C   . TRP A 2 194 . 194 TRP A C   87.577545  ? 6.479267      17.827332    9.1479225     1 1475
ATOM O O   . TRP A 2 194 . 194 TRP A O   86.97316   ? 7.2599754     17.04322     8.614471      1 1476
ATOM C CB  . TRP A 2 194 . 194 TRP A CB  86.59776   ? 4.486081      18.673538    7.854311      1 1477
ATOM C CG  . TRP A 2 194 . 194 TRP A CG  82.973114  ? 3.2429075     18.214787    7.1520343     1 1478
ATOM C CD1 . TRP A 2 194 . 194 TRP A CD1 82.0722    ? 1.9636022     18.540613    7.483823      1 1479
ATOM C CD2 . TRP A 2 194 . 194 TRP A CD2 78.1273    ? 3.1562896     17.308157    6.0109086     1 1480
ATOM N NE1 . TRP A 2 194 . 194 TRP A NE1 71.00606   ? 1.0860679     17.893599    6.6130376     1 1481
ATOM C CE2 . TRP A 2 194 . 194 TRP A CE2 72.35194   ? 1.7808477     17.135992    5.7053905     1 1482
ATOM C CE3 . TRP A 2 194 . 194 TRP A CE3 71.13172   ? 4.1066217     16.625023    5.229991      1 1483
ATOM C CZ2 . TRP A 2 194 . 194 TRP A CZ2 77.67456   ? 1.3514591     16.301802    4.6311407     1 1484
ATOM C CZ3 . TRP A 2 194 . 194 TRP A CZ3 79.31125   ? 3.6818311     15.789539    4.1695485     1 1485
ATOM C CH2 . TRP A 2 194 . 194 TRP A CH2 78.97513   ? 2.3168662     15.632341    3.8783357     1 1486
ATOM N N   . LEU A 2 195 . 195 LEU A N   81.835266  ? 6.8774514     18.7774      9.989601      1 1487
ATOM C CA  . LEU A 2 195 . 195 LEU A CA  82.368225  ? 8.277146      18.93635     10.380364     1 1488
ATOM C C   . LEU A 2 195 . 195 LEU A C   81.88097   ? 8.782885      17.709614    11.137834     1 1489
ATOM O O   . LEU A 2 195 . 195 LEU A O   81.40559   ? 9.84048       17.18523     10.798234     1 1490
ATOM C CB  . LEU A 2 195 . 195 LEU A CB  81.67862   ? 8.4222555     20.22156     11.204493     1 1491
ATOM C CG  . LEU A 2 195 . 195 LEU A CG  81.94863   ? 9.8662815     20.507454    11.669104     1 1492
ATOM C CD1 . LEU A 2 195 . 195 LEU A CD1 81.208     ? 9.879543      21.758295    12.543271     1 1493
ATOM C CD2 . LEU A 2 195 . 195 LEU A CD2 82.3036    ? 10.808261     20.729227    10.488774     1 1494
ATOM N N   . ALA A 2 196 . 196 ALA A N   81.786156  ? 8.037019      17.22485     12.115383     1 1495
ATOM C CA  . ALA A 2 196 . 196 ALA A CA  86.73899   ? 8.378389      16.012766    12.85294      1 1496
ATOM C C   . ALA A 2 196 . 196 ALA A C   86.77802   ? 8.47638       14.799963    11.92892      1 1497
ATOM O O   . ALA A 2 196 . 196 ALA A O   87.31808   ? 9.422067      14.030296    12.036304     1 1498
ATOM C CB  . ALA A 2 196 . 196 ALA A CB  86.89636   ? 7.3318453     15.79533     13.947098     1 1499
ATOM N N   . SER A 2 197 . 197 SER A N   85.90865   ? 7.5639234     14.665479    10.988165     1 1500
ATOM C CA  . SER A 2 197 . 197 SER A CA  82.31322   ? 7.5670114     13.582844    10.002394     1 1501
ATOM C C   . SER A 2 197 . 197 SER A C   80.36822   ? 8.802218      13.624903    9.106395      1 1502
ATOM O O   . SER A 2 197 . 197 SER A O   77.48034   ? 9.433287      12.59742     8.886002      1 1503
ATOM C CB  . SER A 2 197 . 197 SER A CB  70.667076  ? 6.318643      13.656132    9.130846      1 1504
ATOM O OG  . SER A 2 197 . 197 SER A OG  70.659935  ? 5.156063      13.606787    9.939322      1 1505
ATOM N N   . ALA A 2 198 . 198 ALA A N   69.63805   ? 9.188289      14.802927    8.65244       1 1506
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  75.19052   ? 10.406281     14.9754      7.868023      1 1507
ATOM C C   . ALA A 2 198 . 198 ALA A C   76.15797   ? 11.6658125    14.646341    8.681986      1 1508
ATOM O O   . ALA A 2 198 . 198 ALA A O   75.95315   ? 12.533092     13.932304    8.197945      1 1509
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  79.74997   ? 10.441021     16.405521    7.323497      1 1510
ATOM N N   . LEU A 2 199 . 199 LEU A N   80.594795  ? 11.742934     15.086203    9.928208      1 1511
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  80.25792   ? 12.867682     14.788282    10.821547     1 1512
ATOM C C   . LEU A 2 199 . 199 LEU A C   79.67732   ? 12.983226     13.29085     11.121025     1 1513
ATOM O O   . LEU A 2 199 . 199 LEU A O   79.79277   ? 14.083        12.749075    11.078652     1 1514
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  80.13179   ? 12.713204     15.585995    12.128129     1 1515
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  79.34996   ? 12.92636      17.105764    11.990098     1 1516
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 80.82698   ? 12.585731     17.785831    13.315104     1 1517
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 80.106255  ? 14.371879     17.456907    11.640155     1 1518
ATOM N N   . LEU A 2 200 . 200 LEU A N   87.45045   ? 11.874649     12.623379    11.364266     1 1519
ATOM C CA  . LEU A 2 200 . 200 LEU A CA  87.36504   ? 11.8450365    11.178128    11.60895      1 1520
ATOM C C   . LEU A 2 200 . 200 LEU A C   87.73703   ? 12.218672     10.358332    10.371625     1 1521
ATOM O O   . LEU A 2 200 . 200 LEU A O   87.195114  ? 12.711869     9.245923     10.518696     1 1522
ATOM C CB  . LEU A 2 200 . 200 LEU A CB  86.475494  ? 10.443889     10.792849    12.1032505    1 1523
ATOM C CG  . LEU A 2 200 . 200 LEU A CG  82.39721   ? 10.12861      11.244197    13.538388     1 1524
ATOM C CD1 . LEU A 2 200 . 200 LEU A CD1 81.81943   ? 8.638255      11.046745    13.818951     1 1525
ATOM C CD2 . LEU A 2 200 . 200 LEU A CD2 78.37147   ? 10.917079     10.450164    14.572357     1 1526
ATOM N N   . ALA A 2 201 . 201 ALA A N   70.18009   ? 12.024551     10.887555    9.19001       1 1527
ATOM C CA  . ALA A 2 201 . 201 ALA A CA  71.0292    ? 12.403308     10.249111    7.932623      1 1528
ATOM C C   . ALA A 2 201 . 201 ALA A C   69.077835  ? 13.868109     10.484096    7.5251913     1 1529
ATOM O O   . ALA A 2 201 . 201 ALA A O   76.300606  ? 14.372751     9.776803     6.6540675     1 1530
ATOM C CB  . ALA A 2 201 . 201 ALA A CB  77.3015    ? 11.4372015    10.723121    6.853512      1 1531
ATOM N N   . ILE A 2 202 . 202 ILE A N   77.013695  ? 14.581624     11.432709    8.146759      1 1532
ATOM C CA  . ILE A 2 202 . 202 ILE A CA  80.54752   ? 15.994835     11.7461605   7.830886      1 1533
ATOM C C   . ILE A 2 202 . 202 ILE A C   81.279106  ? 16.901518     10.510482    7.8035693     1 1534
ATOM O O   . ILE A 2 202 . 202 ILE A O   80.85646   ? 17.732313     10.4366045   6.8964515     1 1535
ATOM C CB  . ILE A 2 202 . 202 ILE A CB  80.29132   ? 16.562397     12.8391285   8.774683      1 1536
ATOM C CG1 . ILE A 2 202 . 202 ILE A CG1 80.598694  ? 15.961028     14.200049    8.400382      1 1537
ATOM C CG2 . ILE A 2 202 . 202 ILE A CG2 81.00353   ? 18.102615     12.909786    8.730147      1 1538
ATOM C CD1 . ILE A 2 202 . 202 ILE A CD1 80.07375   ? 16.347265     15.347889    9.349305      1 1539
ATOM N N   . PRO A 2 203 . 203 PRO A N   81.36648   ? 16.771675     9.526845     8.699436      1 1540
ATOM C CA  . PRO A 2 203 . 203 PRO A CA  80.80132   ? 17.622812     8.334807     8.643185      1 1541
ATOM C C   . PRO A 2 203 . 203 PRO A C   88.43716   ? 17.619051     7.63119      7.291519      1 1542
ATOM O O   . PRO A 2 203 . 203 PRO A O   88.38914   ? 18.637314     7.0692897    6.904631      1 1543
ATOM C CB  . PRO A 2 203 . 203 PRO A CB  88.63353   ? 17.11541      7.4190354    9.754397      1 1544
ATOM C CG  . PRO A 2 203 . 203 PRO A CG  88.29048   ? 16.558203     8.407384     10.772783     1 1545
ATOM C CD  . PRO A 2 203 . 203 PRO A CD  88.00752   ? 15.945782     9.485771     9.885092      1 1546
ATOM N N   . MET A 2 204 . 204 MET A N   85.84896   ? 16.534597     7.7101483    6.53888       1 1547
ATOM C CA  . MET A 2 204 . 204 MET A CA  85.57217   ? 16.454042     7.0985017    5.2080326     1 1548
ATOM C C   . MET A 2 204 . 204 MET A C   82.43296   ? 17.437136     7.6985297    4.2044387     1 1549
ATOM O O   . MET A 2 204 . 204 MET A O   77.20502   ? 17.932924     6.983459     3.3378727     1 1550
ATOM C CB  . MET A 2 204 . 204 MET A CB  79.979065  ? 15.023185     7.204056     4.677662      1 1551
ATOM C CG  . MET A 2 204 . 204 MET A CG  79.920006  ? 14.079648     6.297392     5.474504      1 1552
ATOM S SD  . MET A 2 204 . 204 MET A SD  82.684364  ? 14.521332     4.548619     5.3205924     1 1553
ATOM C CE  . MET A 2 204 . 204 MET A CE  83.52298   ? 14.039688     3.9754279    6.946237      1 1554
ATOM N N   . LEU A 2 205 . 205 LEU A N   83.16976   ? 17.77323      8.968884     4.3437605     1 1555
ATOM C CA  . LEU A 2 205 . 205 LEU A CA  84.65471   ? 18.766455     9.615174     3.4851787     1 1556
ATOM C C   . LEU A 2 205 . 205 LEU A C   85.21173   ? 20.174475     9.035273     3.6547256     1 1557
ATOM O O   . LEU A 2 205 . 205 LEU A O   85.00888   ? 20.995415     9.143683     2.750119      1 1558
ATOM C CB  . LEU A 2 205 . 205 LEU A CB  84.75363   ? 18.79543      11.122474    3.7846825     1 1559
ATOM C CG  . LEU A 2 205 . 205 LEU A CG  84.865036  ? 17.479805     11.881424    3.5053146     1 1560
ATOM C CD1 . LEU A 2 205 . 205 LEU A CD1 85.14634   ? 17.640337     13.342959    3.9187994     1 1561
ATOM C CD2 . LEU A 2 205 . 205 LEU A CD2 84.57771   ? 17.110258     11.846098    2.0222614     1 1562
ATOM N N   . PHE A 2 206 . 206 PHE A N   85.37971   ? 20.454523     8.449864     4.7938232     1 1563
ATOM C CA  . PHE A 2 206 . 206 PHE A CA  84.69833   ? 21.760403     7.880333     5.1268563     1 1564
ATOM C C   . PHE A 2 206 . 206 PHE A C   88.36819   ? 21.76438      6.358218     5.094889      1 1565
ATOM O O   . PHE A 2 206 . 206 PHE A O   88.092865  ? 22.798111     5.763966     4.850347      1 1566
ATOM C CB  . PHE A 2 206 . 206 PHE A CB  88.44227   ? 22.176397     8.386323     6.5056934     1 1567
ATOM C CG  . PHE A 2 206 . 206 PHE A CG  87.9796    ? 22.253323     9.894729     6.6094303     1 1568
ATOM C CD1 . PHE A 2 206 . 206 PHE A CD1 87.51408   ? 23.340572     10.58602     6.0435457     1 1569
ATOM C CD2 . PHE A 2 206 . 206 PHE A CD2 82.758446  ? 21.242779     10.613338    7.262075      1 1570
ATOM C CE1 . PHE A 2 206 . 206 PHE A CE1 82.070564  ? 23.417517     11.987062    6.132543      1 1571
ATOM C CE2 . PHE A 2 206 . 206 PHE A CE2 78.08987   ? 21.308529     12.017064    7.356318      1 1572
ATOM C CZ  . PHE A 2 206 . 206 PHE A CZ  71.77837   ? 22.400158     12.7019      6.792642      1 1573
ATOM N N   . THR A 2 207 . 207 THR A N   74.95903   ? 20.616516     5.755373     5.3370852     1 1574
ATOM C CA  . THR A 2 207 . 207 THR A CA  74.52788   ? 20.45093      4.299046     5.3425364     1 1575
ATOM C C   . THR A 2 207 . 207 THR A C   78.90494   ? 20.368277     3.7375374    3.9354084     1 1576
ATOM O O   . THR A 2 207 . 207 THR A O   80.27537   ? 20.919119     2.6748092    3.6826417     1 1577
ATOM C CB  . THR A 2 207 . 207 THR A CB  79.98897   ? 19.190126     3.9048953    6.1234655     1 1578
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 83.202095  ? 19.260311     4.417571     7.431899      1 1579
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 83.68441   ? 18.985699     2.407077     6.2423472     1 1580
ATOM N N   . MET A 2 208 . 208 MET A N   83.365166  ? 19.694796     4.4051876    3.0447137     1 1581
ATOM C CA  . MET A 2 208 . 208 MET A CA  83.00606   ? 19.471426     3.9554958    1.6783309     1 1582
ATOM C C   . MET A 2 208 . 208 MET A C   83.252914  ? 20.45701      4.611281     0.7213367     1 1583
ATOM O O   . MET A 2 208 . 208 MET A O   83.355255  ? 20.850245     5.7605515    0.89370114    1 1584
ATOM C CB  . MET A 2 208 . 208 MET A CB  82.795876  ? 18.031942     4.241634     1.2561989     1 1585
ATOM C CG  . MET A 2 208 . 208 MET A CG  83.688446  ? 17.00285      3.5738811    2.1744862     1 1586
ATOM S SD  . MET A 2 208 . 208 MET A SD  83.00705   ? 17.17704      1.7818397    2.398229      1 1587
ATOM C CE  . MET A 2 208 . 208 MET A CE  88.85381   ? 16.852837     1.2094022    0.7190897     1 1588
ATOM N N   . GLY A 2 209 . 209 GLY A N   88.635765  ? 20.81865      3.897397     -0.30909216   1 1589
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  88.79456   ? 21.68067      4.3913136    -1.363595     1 1590
ATOM C C   . GLY A 2 209 . 209 GLY A C   88.4202    ? 21.78032      3.4236       -2.5272179    1 1591
ATOM O O   . GLY A 2 209 . 209 GLY A O   88.20223   ? 21.202        2.3381786    -2.520041     1 1592
ATOM N N   . LEU A 2 210 . 210 LEU A N   85.751945  ? 22.504519     3.831029     -3.527016     1 1593
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  84.61462   ? 22.740244     3.0366237    -4.7131743    1 1594
ATOM C C   . LEU A 2 210 . 210 LEU A C   79.62032   ? 23.99323      2.1832936    -4.527936     1 1595
ATOM O O   . LEU A 2 210 . 210 LEU A O   73.49012   ? 25.037384     2.683119     -4.1166725    1 1596
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  76.43303   ? 22.847776     3.9899662    -5.9143696    1 1597
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  76.41106   ? 22.634008     3.3028302    -7.2764187    1 1598
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 81.40427   ? 22.929596     4.3067107    -8.390735     1 1599
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 82.76727   ? 21.187737     2.843267     -7.436399     1 1600
ATOM N N   . GLN A 2 211 . 211 GLN A N   82.77845   ? 23.900537     0.9119854    -4.8481207    1 1601
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  85.19482   ? 25.03466      -0.008173524 -4.89813      1 1602
ATOM C C   . GLN A 2 211 . 211 GLN A C   85.58838   ? 25.00416      -0.8073633   -6.1867485    1 1603
ATOM O O   . GLN A 2 211 . 211 GLN A O   85.39797   ? 23.940338     -1.119806    -6.701343     1 1604
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  85.072556  ? 25.035236     -0.95323867  -3.6913538    1 1605
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  85.3634    ? 25.380419     -0.2249977   -2.3897035    1 1606
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  85.40743   ? 25.619492     -1.1947093   -1.2269332    1 1607
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 84.85444   ? 25.186213     -2.3311362   -1.2286489    1 1608
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 85.52239   ? 26.307684     -0.77259547  -0.20539558   1 1609
ATOM N N   . ASN A 2 212 . 212 ASN A N   84.8399    ? 26.171947     -1.1740043   -6.6602354    1 1610
ATOM C CA  . ASN A 2 212 . 212 ASN A CA  89.10954   ? 26.295546     -2.1295674   -7.7451057    1 1611
ATOM C C   . ASN A 2 212 . 212 ASN A C   88.98349   ? 26.498236     -3.5303278   -7.161382     1 1612
ATOM O O   . ASN A 2 212 . 212 ASN A O   89.05368   ? 27.43133      -3.7703862   -6.4100137    1 1613
ATOM C CB  . ASN A 2 212 . 212 ASN A CB  88.60097   ? 27.39927      -1.6892359   -8.707242     1 1614
ATOM C CG  . ASN A 2 212 . 212 ASN A CG  88.85788   ? 27.27215      -2.4140635   -10.037687    1 1615
ATOM O OD1 . ASN A 2 212 . 212 ASN A OD1 88.85396   ? 26.930414     -3.5759013   -10.105032    1 1616
ATOM N ND2 . ASN A 2 212 . 212 ASN A ND2 87.98642   ? 27.492687     -1.7281567   -11.133438    1 1617
ATOM N N   . ARG A 2 213 . 213 ARG A N   87.15441   ? 25.586643     -4.416325    -7.4768944    1 1618
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  86.28792   ? 25.545355     -5.8070784   -7.0103397    1 1619
ATOM C C   . ARG A 2 213 . 213 ARG A C   86.61105   ? 25.855127     -6.8160853   -8.114117     1 1620
ATOM O O   . ARG A 2 213 . 213 ARG A O   86.89015   ? 25.680094     -8.00269     -7.8947096    1 1621
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  85.94485   ? 24.180063     -6.091511    -6.374442     1 1622
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  86.26614   ? 23.868452     -5.2862616   -5.1059675    1 1623
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  85.94687   ? 24.739557     -5.732554    -3.9313455    1 1624
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  87.15044   ? 24.299265     -5.105283    -2.6744275    1 1625
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  87.53406   ? 24.51297      -5.5690675   -1.4525181    1 1626
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 87.30415   ? 25.176071     -6.6646204   -1.2371029    1 1627
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 86.90633   1 24.05684      -4.9237266   -0.4232621    1 1628
ATOM N N   . SER A 2 214 . 214 SER A N   87.17511   ? 26.317148     -6.3633394   -9.266968     1 1629
ATOM C CA  . SER A 2 214 . 214 SER A CA  87.365654  ? 26.820665     -7.249052    -10.309712    1 1630
ATOM C C   . SER A 2 214 . 214 SER A C   86.9484    ? 28.100945     -7.9554677   -9.870198     1 1631
ATOM O O   . SER A 2 214 . 214 SER A O   87.61203   ? 28.822115     -7.4811864   -8.994037     1 1632
ATOM C CB  . SER A 2 214 . 214 SER A CB  87.23437   ? 27.031712     -6.479363    -11.613       1 1633
ATOM O OG  . SER A 2 214 . 214 SER A OG  89.38134   ? 27.962751     -5.43276     -11.442697    1 1634
ATOM N N   . GLY A 2 215 . 215 GLY A N   89.108894  ? 28.383371     -9.096662    -10.489156    1 1635
ATOM C CA  . GLY A 2 215 . 215 GLY A CA  89.30589   ? 29.539034     -9.909056    -10.114643    1 1636
ATOM C C   . GLY A 2 215 . 215 GLY A C   88.73677   ? 30.887417     -9.218187    -10.310407    1 1637
ATOM O O   . GLY A 2 215 . 215 GLY A O   88.346146  ? 31.820889     -9.501014    -9.572153     1 1638
ATOM N N   . ASP A 2 216 . 216 ASP A N   83.995926  ? 30.970974     -8.311432    -11.23477     1 1639
ATOM C CA  . ASP A 2 216 . 216 ASP A CA  81.141975  ? 32.159267     -7.4964933   -11.497182    1 1640
ATOM C C   . ASP A 2 216 . 216 ASP A C   78.34795   ? 32.146706     -6.14717     -10.747258    1 1641
ATOM O O   . ASP A 2 216 . 216 ASP A O   70.792725  ? 33.131847     -5.42252     -10.751772    1 1642
ATOM C CB  . ASP A 2 216 . 216 ASP A CB  70.91664   ? 32.31171      -7.3068953   -13.010003    1 1643
ATOM C CG  . ASP A 2 216 . 216 ASP A CG  70.10896   ? 31.216537     -6.4527087   -13.665878    1 1644
ATOM O OD1 . ASP A 2 216 . 216 ASP A OD1 78.35003   ? 30.292639     -6.004617    -12.949729    1 1645
ATOM O OD2 . ASP A 2 216 . 216 ASP A OD2 79.952194  ? 31.314844     -6.220831    -14.894088    1 1646
ATOM N N   . GLY A 2 217 . 217 GLY A N   79.564316  ? 31.031708     -5.8038187   -10.123132    1 1647
ATOM C CA  . GLY A 2 217 . 217 GLY A CA  83.385155  ? 30.860722     -4.5378666   -9.409614     1 1648
ATOM C C   . GLY A 2 217 . 217 GLY A C   84.08114   ? 30.702112     -3.3035178   -10.29494     1 1649
ATOM O O   . GLY A 2 217 . 217 GLY A O   83.69954   ? 30.633404     -2.1977954   -9.759973     1 1650
ATOM N N   . THR A 2 218 . 218 THR A N   83.1436    ? 30.640684     -3.4640675   -11.589595    1 1651
ATOM C CA  . THR A 2 218 . 218 THR A CA  83.322075  ? 30.643753     -2.33524     -12.543763    1 1652
ATOM C C   . THR A 2 218 . 218 THR A C   83.529816  ? 29.517986     -2.3941412   -13.566433    1 1653
ATOM O O   . THR A 2 218 . 218 THR A O   83.00372   ? 29.164417     -1.3693107   -14.150343    1 1654
ATOM C CB  . THR A 2 218 . 218 THR A CB  84.34343   ? 31.9773       -2.2443225   -13.289918    1 1655
ATOM O OG1 . THR A 2 218 . 218 THR A OG1 83.89124   ? 32.21508      -3.394049    -14.057741    1 1656
ATOM C CG2 . THR A 2 218 . 218 THR A CG2 89.02243   ? 33.1674       -2.040555    -12.358355    1 1657
ATOM N N   . HIS A 2 219 . 219 HIS A N   88.768715  ? 28.919676     -3.5466807   -13.7620535   1 1658
ATOM C CA  . HIS A 2 219 . 219 HIS A CA  89.00625   ? 27.891602     -3.732754    -14.767198    1 1659
ATOM C C   . HIS A 2 219 . 219 HIS A C   88.226295  ? 26.650566     -2.8738441   -14.456145    1 1660
ATOM O O   . HIS A 2 219 . 219 HIS A O   88.06409   ? 26.079857     -2.9906685   -13.365921    1 1661
ATOM C CB  . HIS A 2 219 . 219 HIS A CB  82.903656  ? 27.534904     -5.2150598   -14.878783    1 1662
ATOM C CG  . HIS A 2 219 . 219 HIS A CG  82.34991   ? 26.636402     -5.491655    -16.053661    1 1663
ATOM N ND1 . HIS A 2 219 . 219 HIS A ND1 77.75061   1 25.253036     -5.4524493   -16.04388     1 1664
ATOM C CD2 . HIS A 2 219 . 219 HIS A CD2 71.47872   ? 27.023867     -5.7783213   -17.33561     1 1665
ATOM C CE1 . HIS A 2 219 . 219 HIS A CE1 74.4831    ? 24.802273     -5.6948314   -17.283455    1 1666
ATOM N NE2 . HIS A 2 219 . 219 HIS A NE2 74.52393   ? 25.86556      -5.8976455   -18.09862     1 1667
ATOM N N   . PRO A 2 220 . 220 PRO A N   79.84065   ? 26.158537     -2.0515664   -15.384866    1 1668
ATOM C CA  . PRO A 2 220 . 220 PRO A CA  80.91766   ? 25.025095     -1.149126    -15.129496    1 1669
ATOM C C   . PRO A 2 220 . 220 PRO A C   80.6904    ? 23.744463     -1.8471482   -14.666245    1 1670
ATOM O O   . PRO A 2 220 . 220 PRO A O   83.878044  ? 22.983898     -1.2865651   -13.878255    1 1671
ATOM C CB  . PRO A 2 220 . 220 PRO A CB  84.33169   ? 24.7949       -0.4219228   -16.453632    1 1672
ATOM C CG  . PRO A 2 220 . 220 PRO A CG  83.977905  ? 26.164618     -0.45038825  -17.121006    1 1673
ATOM C CD  . PRO A 2 220 . 220 PRO A CD  83.62962   ? 26.74364      -1.7930143   -16.684778    1 1674
ATOM N N   . GLY A 2 221 . 221 GLY A N   83.910576  ? 23.522203     -3.0693061   -15.113971    1 1675
ATOM C CA  . GLY A 2 221 . 221 GLY A CA  83.93939   ? 22.376944     -3.8772256   -14.697488    1 1676
ATOM C C   . GLY A 2 221 . 221 GLY A C   83.35502   ? 22.407038     -4.317799    -13.236865    1 1677
ATOM O O   . GLY A 2 221 . 221 GLY A O   84.21084   ? 21.375792     -4.7381587   -12.718591    1 1678
ATOM N N   . GLY A 2 222 . 222 GLY A N   83.57704   ? 23.525871     -4.194562    -12.566261    1 1679
ATOM C CA  . GLY A 2 222 . 222 GLY A CA  88.994026  ? 23.6877       -4.5126038   -11.146644    1 1680
ATOM C C   . GLY A 2 222 . 222 GLY A C   88.82739   ? 23.33615      -3.3713605   -10.195807    1 1681
ATOM O O   . GLY A 2 222 . 222 GLY A O   88.8732    ? 23.415707     -3.551773    -8.979535     1 1682
ATOM N N   . LEU A 2 223 . 223 LEU A N   88.29465   ? 22.975283     -2.2116466   -10.693662    1 1683
ATOM C CA  . LEU A 2 223 . 223 LEU A CA  88.44725   ? 22.631144     -1.0562044   -9.873197     1 1684
ATOM C C   . LEU A 2 223 . 223 LEU A C   86.71748   ? 21.283325     -1.2527534   -9.174138     1 1685
ATOM O O   . LEU A 2 223 . 223 LEU A O   85.42426   ? 20.234034     -1.3178046   -9.806867     1 1686
ATOM C CB  . LEU A 2 223 . 223 LEU A CB  84.30488   ? 22.605368     0.21430227   -10.725225    1 1687
ATOM C CG  . LEU A 2 223 . 223 LEU A CG  80.08289   ? 23.98187      0.6828319    -11.219106    1 1688
ATOM C CD1 . LEU A 2 223 . 223 LEU A CD1 80.85879   ? 23.797289     1.8667208    -12.170596    1 1689
ATOM C CD2 . LEU A 2 223 . 223 LEU A CD2 81.05789   ? 24.87637      1.1476367    -10.07499     1 1690
ATOM N N   . VAL A 2 224 . 224 VAL A N   84.49269   ? 21.305277     -1.2772163   -7.863846     1 1691
ATOM C CA  . VAL A 2 224 . 224 VAL A CA  85.29879   ? 20.128496     -1.4372873   -7.0149326    1 1692
ATOM C C   . VAL A 2 224 . 224 VAL A C   84.99572   ? 20.061993     -0.36063674  -5.93412      1 1693
ATOM O O   . VAL A 2 224 . 224 VAL A O   86.455124  ? 21.077097     0.076943696  -5.3932395    1 1694
ATOM C CB  . VAL A 2 224 . 224 VAL A CB  86.93573   ? 20.05602      -2.8449287   -6.401826     1 1695
ATOM C CG1 . VAL A 2 224 . 224 VAL A CG1 86.70609   ? 19.862814     -3.9042008   -7.4817314    1 1696
ATOM C CG2 . VAL A 2 224 . 224 VAL A CG2 86.23151   ? 21.270832     -3.2038853   -5.5528417    1 1697
ATOM N N   . CYS A 2 225 . 225 CYS A N   86.30693   ? 18.862066     0.058064617  -5.60553      1 1698
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  86.58692   ? 18.596773     0.91284734   -4.4534535    1 1699
ATOM C C   . CYS A 2 225 . 225 CYS A C   86.00743   ? 18.373396     0.03636835   -3.22104      1 1700
ATOM O O   . CYS A 2 225 . 225 CYS A O   86.846306  ? 17.368603     -0.66475874  -3.1214566    1 1701
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  86.19432   ? 17.393774     1.8019028    -4.76145      1 1702
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  89.07273   ? 16.936794     2.8805408    -3.380598     1 1703
ATOM N N   . THR A 2 226 . 226 THR A N   88.84633   ? 19.299463     0.06974768   -2.2949483    1 1704
ATOM C CA  . THR A 2 226 . 226 THR A CA  88.82319   ? 19.366823     -0.8639014   -1.1697041    1 1705
ATOM C C   . THR A 2 226 . 226 THR A C   88.260025  ? 19.910097     -0.1728946   0.08905998    1 1706
ATOM O O   . THR A 2 226 . 226 THR A O   88.70549   ? 20.503082     0.90268445   -0.015581513  1 1707
ATOM C CB  . THR A 2 226 . 226 THR A CB  88.51937   ? 20.223286     -2.064798    -1.597547     1 1708
ATOM O OG1 . THR A 2 226 . 226 THR A OG1 87.334694  ? 20.098057     -3.1361446   -0.7257888    1 1709
ATOM C CG2 . THR A 2 226 . 226 THR A CG2 86.5486    ? 21.698837     -1.756356    -1.7562604    1 1710
ATOM N N   . PRO A 2 227 . 227 PRO A N   85.83209   ? 19.747496     -0.7304767   1.2869546     1 1711
ATOM C CA  . PRO A 2 227 . 227 PRO A CA  86.36922   ? 20.454332     -0.24508025  2.462276      1 1712
ATOM C C   . PRO A 2 227 . 227 PRO A C   86.477     ? 21.966917     -0.34579936  2.286816      1 1713
ATOM O O   . PRO A 2 227 . 227 PRO A O   86.41504   ? 22.4811       -1.3597529   1.8245665     1 1714
ATOM C CB  . PRO A 2 227 . 227 PRO A CB  86.87496   ? 19.961689     -1.0898565   3.6333473     1 1715
ATOM C CG  . PRO A 2 227 . 227 PRO A CG  86.58565   ? 18.635395     -1.6563466   3.1293006     1 1716
ATOM C CD  . PRO A 2 227 . 227 PRO A CD  87.367874  ? 18.857973     -1.8079267   1.6439785     1 1717
ATOM N N   . ILE A 2 228 . 228 ILE A N   87.86996   ? 22.672735     0.70378876   2.6671095     1 1718
ATOM C CA  . ILE A 2 228 . 228 ILE A CA  87.69826   ? 24.132978     0.8302339    2.535942      1 1719
ATOM C C   . ILE A 2 228 . 228 ILE A C   87.24397   ? 24.852148     0.86521935   3.8860586     1 1720
ATOM O O   . ILE A 2 228 . 228 ILE A O   87.49563   ? 26.058882     1.0764945    3.9404366     1 1721
ATOM C CB  . ILE A 2 228 . 228 ILE A CB  87.65378   ? 24.499743     2.0539706    1.6743175     1 1722
ATOM C CG1 . ILE A 2 228 . 228 ILE A CG1 87.17471   ? 23.992264     3.3690574    2.2989113     1 1723
ATOM C CG2 . ILE A 2 228 . 228 ILE A CG2 87.87937   ? 23.98889      1.8618019    0.24357888    1 1724
ATOM C CD1 . ILE A 2 228 . 228 ILE A CD1 87.35248   ? 24.595407     4.6234922    1.6652206     1 1725
ATOM N N   . VAL A 2 229 . 229 VAL A N   89.21242   ? 24.125547     0.707078     4.972847      1 1726
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  88.99697   ? 24.635042     0.686462     6.3447685     1 1727
ATOM C C   . VAL A 2 229 . 229 VAL A C   89.15543   ? 24.648636     -0.73964685  6.885942      1 1728
ATOM O O   . VAL A 2 229 . 229 VAL A O   88.38533   ? 24.064548     -1.6489455   6.29642       1 1729
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  88.26591   ? 23.818802     1.6175951    7.2569375     1 1730
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 84.81253   ? 23.92187      3.067634     6.80293       1 1731
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 83.59662   ? 22.351524     1.2119901    7.344871      1 1732
ATOM N N   . ASP A 2 230 . 230 ASP A N   78.70087   ? 25.304909     -0.9467285   7.996509      1 1733
ATOM C CA  . ASP A 2 230 . 230 ASP A CA  71.87809   ? 25.345036     -2.24967     8.650269      1 1734
ATOM C C   . ASP A 2 230 . 230 ASP A C   74.455864  ? 23.971275     -2.7168565   9.157695      1 1735
ATOM O O   . ASP A 2 230 . 230 ASP A O   73.39714   ? 23.031721     -1.9412014   9.376924      1 1736
ATOM C CB  . ASP A 2 230 . 230 ASP A CB  80.510445  ? 26.392519     -2.2309618   9.774672      1 1737
ATOM C CG  . ASP A 2 230 . 230 ASP A CG  81.87705   ? 25.934162     -1.3491478   10.915095     1 1738
ATOM O OD1 . ASP A 2 230 . 230 ASP A OD1 81.43709   ? 25.12604      -1.832497    11.734009     1 1739
ATOM O OD2 . ASP A 2 230 . 230 ASP A OD2 83.937965  ? 26.310202     -0.15131015  10.915255     1 1740
ATOM N N   . THR A 2 231 . 231 THR A N   84.568214  ? 23.870066     -4.0057945   9.401606      1 1741
ATOM C CA  . THR A 2 231 . 231 THR A CA  84.326126  ? 22.618988     -4.6477776   9.824886      1 1742
ATOM C C   . THR A 2 231 . 231 THR A C   83.85129   ? 22.121489     -4.141376    11.175345     1 1743
ATOM O O   . THR A 2 231 . 231 THR A O   84.331276  ? 20.911314     -4.0997224   11.402075     1 1744
ATOM C CB  . THR A 2 231 . 231 THR A CB  84.59994   ? 22.809671     -6.16941     9.873219      1 1745
ATOM O OG1 . THR A 2 231 . 231 THR A OG1 84.00767   ? 23.25496      -6.6472044   8.631965      1 1746
ATOM C CG2 . THR A 2 231 . 231 THR A CG2 84.98159   ? 21.5332       -6.9284406   10.199246     1 1747
ATOM N N   . ALA A 2 232 . 232 ALA A N   84.502815  ? 23.01395      -3.7694721   12.075967     1 1748
ATOM C CA  . ALA A 2 232 . 232 ALA A CA  88.383934  ? 22.623688     -3.2723756   13.390757     1 1749
ATOM C C   . ALA A 2 232 . 232 ALA A C   88.16162   ? 21.959406     -1.8978394   13.279576     1 1750
ATOM O O   . ALA A 2 232 . 232 ALA A O   88.275375  ? 20.87999      -1.685165    13.838803     1 1751
ATOM C CB  . ALA A 2 232 . 232 ALA A CB  87.43353   ? 23.848671     -3.24973     14.302102     1 1752
ATOM N N   . THR A 2 233 . 233 THR A N   87.43062   ? 22.522417     -1.0171773   12.4834175    1 1753
ATOM C CA  . THR A 2 233 . 233 THR A CA  84.00048   ? 21.94604      0.29436547   12.183288     1 1754
ATOM C C   . THR A 2 233 . 233 THR A C   82.91465   ? 20.595167     0.15994696   11.499677     1 1755
ATOM O O   . THR A 2 233 . 233 THR A O   78.96169   ? 19.6325       0.8094168    11.910369     1 1756
ATOM C CB  . THR A 2 233 . 233 THR A CB  71.97605   ? 22.897839     1.1100775    11.309786     1 1757
ATOM O OG1 . THR A 2 233 . 233 THR A OG1 74.43379   ? 24.119589     1.2720402    11.980333     1 1758
ATOM C CG2 . THR A 2 233 . 233 THR A CG2 73.30979   ? 22.358927     2.5035508    11.01235      1 1759
ATOM N N   . VAL A 2 234 . 234 VAL A N   79.416275  ? 20.475544     -0.7184269   10.539118     1 1760
ATOM C CA  . VAL A 2 234 . 234 VAL A CA  80.42542   ? 19.197279     -0.9840406   9.864387      1 1761
ATOM C C   . VAL A 2 234 . 234 VAL A C   80.05236   ? 18.129772     -1.4585725   10.84538      1 1762
ATOM O O   . VAL A 2 234 . 234 VAL A O   82.60136   ? 16.99825      -0.9692745   10.804991     1 1763
ATOM C CB  . VAL A 2 234 . 234 VAL A CB  83.35226   ? 19.385616     -2.0087152   8.73672       1 1764
ATOM C CG1 . VAL A 2 234 . 234 VAL A CG1 83.09693   ? 20.194748     -1.411908    7.5953355     1 1765
ATOM C CG2 . VAL A 2 234 . 234 VAL A CG2 82.53362   ? 18.047205     -2.4704285   8.178779      1 1766
ATOM N N   . LYS A 2 235 . 235 LYS A N   82.89305   ? 18.46678      -2.3663614   11.743586     1 1767
ATOM C CA  . LYS A 2 235 . 235 LYS A CA  83.1393    ? 17.543709     -2.8376894   12.787275     1 1768
ATOM C C   . LYS A 2 235 . 235 LYS A C   82.31814   ? 17.04236      -1.6943983   13.658067     1 1769
ATOM O O   . LYS A 2 235 . 235 LYS A O   83.42715   ? 15.842189     -1.6072322   13.892876     1 1770
ATOM C CB  . LYS A 2 235 . 235 LYS A CB  82.693306  ? 18.208635     -3.9100163   13.662467     1 1771
ATOM C CG  . LYS A 2 235 . 235 LYS A CG  88.90023   ? 18.272243     -5.2596173   12.955412     1 1772
ATOM C CD  . LYS A 2 235 . 235 LYS A CD  88.67368   ? 19.013271     -6.2800617   13.826964     1 1773
ATOM C CE  . LYS A 2 235 . 235 LYS A CE  88.85966   ? 19.091028     -7.616848    13.095365     1 1774
ATOM N NZ  . LYS A 2 235 . 235 LYS A NZ  87.99974   1 19.741215     -8.673885    13.905258     1 1775
ATOM N N   . VAL A 2 236 . 236 VAL A N   88.178024  ? 17.9198       -0.81410456  14.073892     1 1776
ATOM C CA  . VAL A 2 236 . 236 VAL A CA  83.82048   ? 17.54806      0.35362118   14.882956     1 1777
ATOM C C   . VAL A 2 236 . 236 VAL A C   82.75236   ? 16.608208     1.2737764    14.113078     1 1778
ATOM O O   . VAL A 2 236 . 236 VAL A O   78.52678   ? 15.557897     1.6441346    14.634017     1 1779
ATOM C CB  . VAL A 2 236 . 236 VAL A CB  73.24948   ? 18.793547     1.1126785    15.36686      1 1780
ATOM C CG1 . VAL A 2 236 . 236 VAL A CG1 78.19098   ? 19.57797      0.2657227    16.367935     1 1781
ATOM C CG2 . VAL A 2 236 . 236 VAL A CG2 77.947495  ? 18.429535     2.4257987    16.064932     1 1782
ATOM N N   . VAL A 2 237 . 237 VAL A N   82.10474   ? 16.925158     1.5919833    12.875274     1 1783
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  82.38244   ? 16.084642     2.4583397    12.03409      1 1784
ATOM C C   . VAL A 2 237 . 237 VAL A C   81.829544  ? 14.687336     1.8715212    11.854469     1 1785
ATOM O O   . VAL A 2 237 . 237 VAL A O   84.0943    ? 13.694578     2.5798168    12.031334     1 1786
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  84.61765   ? 16.76174      2.7218912    10.677148     1 1787
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 84.324585  ? 18.008299     3.5889654    10.857377     1 1788
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 83.79887   ? 15.843201     3.4544568    9.698106      1 1789
ATOM N N   . ILE A 2 238 . 238 ILE A N   84.02121   ? 14.585114     0.5927599    11.576314     1 1790
ATOM C CA  . ILE A 2 238 . 238 ILE A CA  84.39659   ? 13.291943     -0.086187445 11.405684     1 1791
ATOM C C   . ILE A 2 238 . 238 ILE A C   83.86618   ? 12.514512     -0.16671956  12.714483     1 1792
ATOM O O   . ILE A 2 238 . 238 ILE A O   84.77566   ? 11.302492     0.045953404  12.712454     1 1793
ATOM C CB  . ILE A 2 238 . 238 ILE A CB  83.98942   ? 13.496909     -1.4685816   10.768885     1 1794
ATOM C CG1 . ILE A 2 238 . 238 ILE A CG1 89.10922   ? 13.902344     -1.2421409   9.30238       1 1795
ATOM C CG2 . ILE A 2 238 . 238 ILE A CG2 88.927605  ? 12.23232      -2.3379297   10.875643     1 1796
ATOM C CD1 . ILE A 2 238 . 238 ILE A CD1 89.01686   ? 14.173323     -2.5297809   8.551878      1 1797
ATOM N N   . GLN A 2 239 . 239 GLN A N   88.21922   ? 13.166662     -0.4391434   13.817926     1 1798
ATOM C CA  . GLN A 2 239 . 239 GLN A CA  88.20813   ? 12.512532     -0.46071184  15.128991     1 1799
ATOM C C   . GLN A 2 239 . 239 GLN A C   82.9002    ? 11.93982      0.9066312    15.491431     1 1800
ATOM O O   . GLN A 2 239 . 239 GLN A O   81.27835   ? 10.780165     0.9871126    15.898235     1 1801
ATOM C CB  . GLN A 2 239 . 239 GLN A CB  77.584564  ? 13.503843     -0.89688903  16.198677     1 1802
ATOM C CG  . GLN A 2 239 . 239 GLN A CG  71.80754   ? 13.777056     -2.391431    16.16637      1 1803
ATOM C CD  . GLN A 2 239 . 239 GLN A CD  75.92547   ? 14.901196     -2.7838829   17.130098     1 1804
ATOM O OE1 . GLN A 2 239 . 239 GLN A OE1 76.19466   ? 15.422229     -1.9922129   17.87567      1 1805
ATOM N NE2 . GLN A 2 239 . 239 GLN A NE2 81.65685   ? 15.291381     -4.0233197   17.135956     1 1806
ATOM N N   . VAL A 2 240 . 240 VAL A N   82.61363   ? 12.718377     1.9544445    15.30221      1 1807
ATOM C CA  . VAL A 2 240 . 240 VAL A CA  82.178345  ? 12.262006     3.3295233    15.538082     1 1808
ATOM C C   . VAL A 2 240 . 240 VAL A C   84.13591   ? 11.102213     3.6682975    14.617773     1 1809
ATOM O O   . VAL A 2 240 . 240 VAL A O   84.910736  ? 10.090855     4.1875577    15.086672     1 1810
ATOM C CB  . VAL A 2 240 . 240 VAL A CB  84.86286   ? 13.413871     4.3356886    15.367556     1 1811
ATOM C CG1 . VAL A 2 240 . 240 VAL A CG1 84.387634  ? 14.436638     4.169531     16.491354     1 1812
ATOM C CG2 . VAL A 2 240 . 240 VAL A CG2 84.81472   ? 12.925719     5.78727      15.403986     1 1813
ATOM N N   . ASN A 2 241 . 241 ASN A N   84.91021   ? 11.204897     3.3306086    13.350001     1 1814
ATOM C CA  . ASN A 2 241 . 241 ASN A CA  84.46095   ? 10.12227      3.5412352    12.398251     1 1815
ATOM C C   . ASN A 2 241 . 241 ASN A C   85.31978   ? 8.850975      2.8073375    12.827485     1 1816
ATOM O O   . ASN A 2 241 . 241 ASN A O   84.53784   ? 7.798882      3.4304273    12.947024     1 1817
ATOM C CB  . ASN A 2 241 . 241 ASN A CB  88.45592   ? 10.583237     3.1133194    11.002545     1 1818
ATOM C CG  . ASN A 2 241 . 241 ASN A CG  88.32841   ? 9.49904       3.3828866    9.966673      1 1819
ATOM O OD1 . ASN A 2 241 . 241 ASN A OD1 88.323715  ? 8.683098      2.5265386    9.664067      1 1820
ATOM N ND2 . ASN A 2 241 . 241 ASN A ND2 87.33151   ? 9.462442      4.5773067    9.438709      1 1821
ATOM N N   . THR A 2 242 . 242 THR A N   87.689766  ? 8.950374      1.5366408    13.136648     1 1822
ATOM C CA  . THR A 2 242 . 242 THR A CA  85.45321   ? 7.803354      0.7314935    13.58105      1 1823
ATOM C C   . THR A 2 242 . 242 THR A C   84.23428   ? 7.1613054     1.2927594    14.844243     1 1824
ATOM O O   . THR A 2 242 . 242 THR A O   80.382454  ? 5.9339337     1.3541849    14.94131      1 1825
ATOM C CB  . THR A 2 242 . 242 THR A CB  73.80114   ? 8.225183      -0.71984303  13.823505     1 1826
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 76.62959   ? 8.708268      -1.2764999   12.626625     1 1827
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 76.25985   ? 7.07607       -1.6036234   14.292594     1 1828
ATOM N N   . PHE A 2 243 . 243 PHE A N   80.68759   ? 7.969023      1.7233554    15.787374     1 1829
ATOM C CA  . PHE A 2 243 . 243 PHE A CA  82.14062   ? 7.454946      2.319452     17.010174     1 1830
ATOM C C   . PHE A 2 243 . 243 PHE A C   82.032555  ? 6.741367      3.641361     16.74152      1 1831
ATOM O O   . PHE A 2 243 . 243 PHE A O   84.08692   ? 5.5843973     3.8037694    17.11641      1 1832
ATOM C CB  . PHE A 2 243 . 243 PHE A CB  84.640656  ? 8.596621      2.4898367    18.014753     1 1833
ATOM C CG  . PHE A 2 243 . 243 PHE A CG  84.47714   ? 8.129843      3.079785     19.325565     1 1834
ATOM C CD1 . PHE A 2 243 . 243 PHE A CD1 84.19409   ? 7.458295      2.2758255    20.261007     1 1835
ATOM C CD2 . PHE A 2 243 . 243 PHE A CD2 84.403175  ? 8.320805      4.443817     19.604492     1 1836
ATOM C CE1 . PHE A 2 243 . 243 PHE A CE1 84.50021   ? 6.97899       2.8289073    21.457382     1 1837
ATOM C CE2 . PHE A 2 243 . 243 PHE A CE2 83.71286   ? 7.845234      5.0004773    20.797476     1 1838
ATOM C CZ  . PHE A 2 243 . 243 PHE A CZ  84.51959   ? 7.1765995     4.1918745    21.725307     1 1839
ATOM N N   . MET A 2 244 . 244 MET A N   83.870255  ? 7.3894415     4.5515223    16.036335     1 1840
ATOM C CA  . MET A 2 244 . 244 MET A CA  87.97916   ? 6.9021125     5.915125     15.845529     1 1841
ATOM C C   . MET A 2 244 . 244 MET A C   87.67652   ? 5.804937      6.043471     14.792251     1 1842
ATOM O O   . MET A 2 244 . 244 MET A O   88.04822   ? 4.982592      6.947645     14.890113     1 1843
ATOM C CB  . MET A 2 244 . 244 MET A CB  87.210976  ? 8.074345      6.8272076    15.484629     1 1844
ATOM C CG  . MET A 2 244 . 244 MET A CG  87.18461   ? 9.085756      6.9798145    16.621965     1 1845
ATOM S SD  . MET A 2 244 . 244 MET A SD  82.168945  ? 8.435527      7.697798     18.167635     1 1846
ATOM C CE  . MET A 2 244 . 244 MET A CE  81.42408   ? 7.9506297     9.338976     17.594572     1 1847
ATOM N N   . SER A 2 245 . 245 SER A N   77.808174  ? 5.7988844     5.1834254    13.784445     1 1848
ATOM C CA  . SER A 2 245 . 245 SER A CA  71.06219   ? 4.7942853     5.222954     12.719356     1 1849
ATOM C C   . SER A 2 245 . 245 SER A C   75.39906   ? 3.649089      4.238463     12.911895     1 1850
ATOM O O   . SER A 2 245 . 245 SER A O   74.9641    ? 2.6420271     4.3501234    12.218873     1 1851
ATOM C CB  . SER A 2 245 . 245 SER A CB  79.091324  ? 5.442819      5.035795     11.347028     1 1852
ATOM O OG  . SER A 2 245 . 245 SER A OG  79.560196  ? 5.8196545     3.6989613    11.128535     1 1853
ATOM N N   . PHE A 2 246 . 246 PHE A N   78.87915   ? 3.7856154     3.2840848    13.813802     1 1854
ATOM C CA  . PHE A 2 246 . 246 PHE A CA  81.78861   ? 2.7287314     2.3043857    14.022306     1 1855
ATOM C C   . PHE A 2 246 . 246 PHE A C   82.51194   ? 2.3348894     2.1236696    15.482233     1 1856
ATOM O O   . PHE A 2 246 . 246 PHE A O   82.1211    ? 1.1991721     2.4447234    15.83424      1 1857
ATOM C CB  . PHE A 2 246 . 246 PHE A CB  81.537636  ? 3.1177082     0.9737813    13.379708     1 1858
ATOM C CG  . PHE A 2 246 . 246 PHE A CG  81.71654   ? 2.0256376     -0.0629634   13.485224     1 1859
ATOM C CD1 . PHE A 2 246 . 246 PHE A CD1 82.02598   ? 0.81661       0.118404016  12.792072     1 1860
ATOM C CD2 . PHE A 2 246 . 246 PHE A CD2 81.34754   ? 2.1808634     -1.182363    14.324952     1 1861
ATOM C CE1 . PHE A 2 246 . 246 PHE A CE1 82.47187   ? -0.22754441   -0.8027002   12.929264     1 1862
ATOM C CE2 . PHE A 2 246 . 246 PHE A CE2 81.62328   ? 1.1403027     -2.1110332   14.464855     1 1863
ATOM C CZ  . PHE A 2 246 . 246 PHE A CZ  88.8414    ? -0.065399855  -1.9224628   13.768485     1 1864
ATOM N N   . LEU A 2 247 . 247 LEU A N   88.68593   ? 3.2130926     1.651348     16.330044     1 1865
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  88.65346   ? 2.851644      1.2533925    17.695425     1 1866
ATOM C C   . LEU A 2 247 . 247 LEU A C   87.83037   ? 2.3476274     2.43038      18.529095     1 1867
ATOM O O   . LEU A 2 247 . 247 LEU A O   88.50324   ? 1.2830665     2.342565     19.135899     1 1868
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  87.71423   ? 4.040261      0.57758296   18.394732     1 1869
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  84.10534   ? 4.4711404     -0.7726036   17.802462     1 1870
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 85.01554   ? 5.704099      -1.2812352   18.538965     1 1871
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 84.59951   ? 3.380214      -1.8335371   17.931843     1 1872
ATOM N N   . PHE A 2 248 . 248 PHE A N   84.88403   ? 3.0728402     3.522798     18.515493     1 1873
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  85.05988   ? 2.6951418     4.717039     19.257324     1 1874
ATOM C C   . PHE A 2 248 . 248 PHE A C   85.43588   ? 1.4015571     5.3484306    18.723022     1 1875
ATOM O O   . PHE A 2 248 . 248 PHE A O   86.05205   ? 0.46761394    5.5145354    19.510134     1 1876
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  85.64825   ? 3.8763916     5.6863337    19.318085     1 1877
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  86.89077   ? 3.5178447     7.0285516    19.910067     1 1878
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 87.33143   ? 3.4031553     7.179735     21.298786     1 1879
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 87.28902   ? 3.2673566     8.13322      19.08073      1 1880
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 86.97114   ? 3.0503922     8.420093     21.855629     1 1881
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 87.00401   ? 2.9178169     9.37381      19.627659     1 1882
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  86.98907   ? 2.813639      9.520223     21.021236     1 1883
ATOM N N   . PRO A 2 249 . 249 PRO A N   86.735     ? 1.2622026     5.625817     17.42364      1 1884
ATOM C CA  . PRO A 2 249 . 249 PRO A CA  87.21846   ? -0.0038345105 6.1122966    16.882833     1 1885
ATOM C C   . PRO A 2 249 . 249 PRO A C   86.43277   ? -1.1660552    5.15189      17.112038     1 1886
ATOM O O   . PRO A 2 249 . 249 PRO A O   88.5045    ? -2.2444658    5.59053      17.497044     1 1887
ATOM C CB  . PRO A 2 249 . 249 PRO A CB  88.18194   ? 0.23216215    6.345626     15.395738     1 1888
ATOM C CG  . PRO A 2 249 . 249 PRO A CG  88.258575  ? 1.7298056     6.599314     15.319028     1 1889
ATOM C CD  . PRO A 2 249 . 249 PRO A CD  87.637535  ? 2.2746332     5.644141     16.363503     1 1890
ATOM N N   . MET A 2 250 . 250 MET A N   87.639206  ? -0.9531542    3.84731      16.928564     1 1891
ATOM C CA  . MET A 2 250 . 250 MET A CA  82.807526  ? -1.9869038    2.8371592    17.1656       1 1892
ATOM C C   . MET A 2 250 . 250 MET A C   82.684395  ? -2.4822595    2.858043     18.605127     1 1893
ATOM O O   . MET A 2 250 . 250 MET A O   79.344955  ? -3.6951592    2.841304     18.824205     1 1894
ATOM C CB  . MET A 2 250 . 250 MET A CB  75.100075  ? -1.437001     1.4562877    16.774502     1 1895
ATOM C CG  . MET A 2 250 . 250 MET A CG  78.27818   ? -2.469857     0.3238595    16.898205     1 1896
ATOM S SD  . MET A 2 250 . 250 MET A SD  79.041695  ? -2.7485418    -0.34232092  18.56379      1 1897
ATOM C CE  . MET A 2 250 . 250 MET A CE  80.77425   ? -1.1681037    -1.1304891   18.88211      1 1898
ATOM N N   . LEU A 2 251 . 251 LEU A N   81.4067    ? -1.575249     2.9568827    19.55335      1 1899
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  81.52991   ? -1.9216437    3.0386636    20.963432     1 1900
ATOM C C   . LEU A 2 251 . 251 LEU A C   84.21281   ? -2.746772     4.292281     21.257235     1 1901
ATOM O O   . LEU A 2 251 . 251 LEU A O   84.55849   ? -3.833998     4.1933303    21.833584     1 1902
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  84.39737   ? -0.62833816   2.9897385    21.791536     1 1903
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  84.21279   ? -0.8617892    3.0241232    23.307434     1 1904
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 84.40781   ? 0.4789784     3.105329     24.034605     1 1905
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 84.43278   ? -1.6039641    1.7806863    23.792244     1 1906
ATOM N N   . VAL A 2 252 . 252 VAL A N   83.97164   ? -2.2832365    5.4389315    20.808823     1 1907
ATOM C CA  . VAL A 2 252 . 252 VAL A CA  84.49764   ? -2.9836798    6.7173147    20.982683     1 1908
ATOM C C   . VAL A 2 252 . 252 VAL A C   83.69499   ? -4.3651443    6.68009      20.342196     1 1909
ATOM O O   . VAL A 2 252 . 252 VAL A O   87.079414  ? -5.3588405    6.997206     20.994368     1 1910
ATOM C CB  . VAL A 2 252 . 252 VAL A CB  86.79307   ? -2.1455815    7.878636     20.415457     1 1911
ATOM C CG1 . VAL A 2 252 . 252 VAL A CG1 86.977646  ? -0.885743     8.094592     21.24852      1 1912
ATOM C CG2 . VAL A 2 252 . 252 VAL A CG2 86.29178   ? -2.9209802    9.201074     20.39217      1 1913
ATOM N N   . ILE A 2 253 . 253 ILE A N   86.28856   ? -4.4414816    6.257653     19.100853     1 1914
ATOM C CA  . ILE A 2 253 . 253 ILE A CA  83.79108   ? -5.697373     6.1705956    18.351938     1 1915
ATOM C C   . ILE A 2 253 . 253 ILE A C   83.06892   ? -6.667599     5.2076716    19.026648     1 1916
ATOM O O   . ILE A 2 253 . 253 ILE A O   79.99765   ? -7.842607     5.5330586    19.181866     1 1917
ATOM C CB  . ILE A 2 253 . 253 ILE A CB  73.661575  ? -5.41322      5.754977     16.89484      1 1918
ATOM C CG1 . ILE A 2 253 . 253 ILE A CG1 75.56682   ? -4.662096     6.8708897    16.144293     1 1919
ATOM C CG2 . ILE A 2 253 . 253 ILE A CG2 74.47133   ? -6.7025714    5.412721     16.148426     1 1920
ATOM C CD1 . ILE A 2 253 . 253 ILE A CD1 79.52972   ? -4.0136676    6.3867135    14.839186     1 1921
ATOM N N   . SER A 2 254 . 254 SER A N   80.698326  ? -6.190512     4.0467553    19.433088     1 1922
ATOM C CA  . SER A 2 254 . 254 SER A CA  80.29565   ? -7.040362     3.0299895    20.051987     1 1923
ATOM C C   . SER A 2 254 . 254 SER A C   82.60745   ? -7.613651     3.4915154    21.384459     1 1924
ATOM O O   . SER A 2 254 . 254 SER A O   83.18756   ? -8.815271     3.3307788    21.618305     1 1925
ATOM C CB  . SER A 2 254 . 254 SER A CB  82.81866   ? -6.2627826    1.7330208    20.247387     1 1926
ATOM O OG  . SER A 2 254 . 254 SER A OG  82.2535    ? -5.8765144    1.2127287    18.986183     1 1927
ATOM N N   . ILE A 2 255 . 255 ILE A N   82.63222   ? -6.7953477    4.104871     22.21605      1 1928
ATOM C CA  . ILE A 2 255 . 255 ILE A CA  82.89777   ? -7.2360244    4.650601     23.499754     1 1929
ATOM C C   . ILE A 2 255 . 255 ILE A C   82.27334   ? -8.260906     5.7596292    23.272884     1 1930
ATOM O O   . ILE A 2 255 . 255 ILE A O   83.24805   ? -9.380402     5.6697283    23.775394     1 1931
ATOM C CB  . ILE A 2 255 . 255 ILE A CB  82.51022   ? -6.0304337    5.1366386    24.333305     1 1932
ATOM C CG1 . ILE A 2 255 . 255 ILE A CG1 87.15364   ? -5.1806636    3.9340932    24.779089     1 1933
ATOM C CG2 . ILE A 2 255 . 255 ILE A CG2 86.92005   ? -6.5015826    5.9406366    25.560637     1 1934
ATOM C CD1 . ILE A 2 255 . 255 ILE A CD1 87.02306   ? -3.8247707    4.3265386    25.396303     1 1935
ATOM N N   . LEU A 2 256 . 256 LEU A N   86.44446   ? -7.916101     6.7616       22.49401      1 1936
ATOM C CA  . LEU A 2 256 . 256 LEU A CA  86.507324  ? -8.780339     7.917685     22.278097     1 1937
ATOM C C   . LEU A 2 256 . 256 LEU A C   82.75585   ? -10.0917635   7.534757     21.603546     1 1938
ATOM O O   . LEU A 2 256 . 256 LEU A O   82.40905   ? -11.148796    7.9683924    22.049948     1 1939
ATOM C CB  . LEU A 2 256 . 256 LEU A CB  79.260994  ? -8.04427      8.980804     21.457863     1 1940
ATOM C CG  . LEU A 2 256 . 256 LEU A CG  73.340866  ? -6.833619     9.619811     22.160915     1 1941
ATOM C CD1 . LEU A 2 256 . 256 LEU A CD1 76.17705   ? -6.206111     10.637675    21.21864      1 1942
ATOM C CD2 . LEU A 2 256 . 256 LEU A CD2 76.21028   ? -7.2345977    10.340378    23.451395     1 1943
ATOM N N   . ASN A 2 257 . 257 ASN A N   79.99925   ? -10.049341    6.7002077    20.594072     1 1944
ATOM C CA  . ASN A 2 257 . 257 ASN A CA  80.849495  ? -11.259956    6.252255     19.916462     1 1945
ATOM C C   . ASN A 2 257 . 257 ASN A C   80.48222   ? -12.146248    5.3868933    20.8054       1 1946
ATOM O O   . ASN A 2 257 . 257 ASN A O   82.23738   ? -13.368232    5.4754925    20.698635     1 1947
ATOM C CB  . ASN A 2 257 . 257 ASN A CB  82.92487   ? -10.895403    5.542532     18.60372      1 1948
ATOM C CG  . ASN A 2 257 . 257 ASN A CG  82.77581   ? -10.455621    6.5069447    17.509478     1 1949
ATOM O OD1 . ASN A 2 257 . 257 ASN A OD1 82.39659   ? -10.751717    7.681407     17.52196      1 1950
ATOM N ND2 . ASN A 2 257 . 257 ASN A ND2 82.4376    ? -9.778641     6.017266     16.502747     1 1951
ATOM N N   . THR A 2 258 . 258 THR A N   82.79579   ? -11.557069    4.629524     21.69896      1 1952
ATOM C CA  . THR A 2 258 . 258 THR A CA  82.28141   ? -12.329973    3.874735     22.695938     1 1953
ATOM C C   . THR A 2 258 . 258 THR A C   83.08421   ? -13.018702    4.8104343    23.677883     1 1954
ATOM O O   . THR A 2 258 . 258 THR A O   82.3462    ? -14.216486    4.6636195    23.92165      1 1955
ATOM C CB  . THR A 2 258 . 258 THR A CB  86.08895   ? -11.440954    2.8791547    23.44814      1 1956
ATOM O OG1 . THR A 2 258 . 258 THR A OG1 85.68195   ? -10.853168    1.9892515    22.529722     1 1957
ATOM C CG2 . THR A 2 258 . 258 THR A CG2 85.62633   ? -12.237219    2.0310953    24.430635     1 1958
ATOM N N   . VAL A 2 259 . 259 VAL A N   84.723404  ? -12.307915    5.80153      24.178751     1 1959
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  85.13497   ? -12.878755    6.810823     25.07936      1 1960
ATOM C C   . VAL A 2 259 . 259 VAL A C   81.05656   ? -13.987273    7.597873     24.387266     1 1961
ATOM O O   . VAL A 2 259 . 259 VAL A O   81.026085  ? -15.0651455   7.7652802    24.954535     1 1962
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  78.70777   ? -11.787893    7.7540584    25.618572     1 1963
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 74.01186   ? -10.799126    7.0014896    26.507238     1 1964
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 75.862946  ? -12.385238    8.888693     26.4551       1 1965
ATOM N N   . ILE A 2 260 . 260 ILE A N   75.99911   ? -13.752795    8.0218       23.158142     1 1966
ATOM C CA  . ILE A 2 260 . 260 ILE A CA  79.022644  ? -14.753454    8.729045     22.349983     1 1967
ATOM C C   . ILE A 2 260 . 260 ILE A C   79.518005  ? -15.985397    7.858496     22.128593     1 1968
ATOM O O   . ILE A 2 260 . 260 ILE A O   79.048935  ? -17.104176    8.321586     22.335203     1 1969
ATOM C CB  . ILE A 2 260 . 260 ILE A CB  81.071556  ? -14.147186    9.160057     21.00022      1 1970
ATOM C CG1 . ILE A 2 260 . 260 ILE A CG1 81.52071   ? -13.075436    10.24976     21.20589      1 1971
ATOM C CG2 . ILE A 2 260 . 260 ILE A CG2 81.14492   ? -15.228905    9.685501     20.056786     1 1972
ATOM C CD1 . ILE A 2 260 . 260 ILE A CD1 80.69175   ? -12.152158    10.411191    19.98505      1 1973
ATOM N N   . ALA A 2 261 . 261 ALA A N   80.85921   ? -15.796679    6.6103015    21.727625     1 1974
ATOM C CA  . ALA A 2 261 . 261 ALA A CA  81.16688   ? -16.897398    5.688441     21.475441     1 1975
ATOM C C   . ALA A 2 261 . 261 ALA A C   80.74455   ? -17.731283    5.4370685    22.733252     1 1976
ATOM O O   . ALA A 2 261 . 261 ALA A O   81.59788   ? -18.961067    5.4426804    22.663359     1 1977
ATOM C CB  . ALA A 2 261 . 261 ALA A CB  80.8406    ? -16.320986    4.3928485    20.913565     1 1978
ATOM N N   . ASN A 2 262 . 262 ASN A N   83.235954  ? -17.077848    5.288235     23.863207     1 1979
ATOM C CA  . ASN A 2 262 . 262 ASN A CA  83.16485   ? -17.751308    5.136338     25.146708     1 1980
ATOM C C   . ASN A 2 262 . 262 ASN A C   83.48142   ? -18.515842    6.4030523    25.521017     1 1981
ATOM O O   . ASN A 2 262 . 262 ASN A O   82.40636   ? -19.692654    6.3149805    25.853682     1 1982
ATOM C CB  . ASN A 2 262 . 262 ASN A CB  82.088234  ? -16.71705     4.76263      26.2154       1 1983
ATOM C CG  . ASN A 2 262 . 262 ASN A CG  79.59648   ? -16.192759    3.347012     26.060633     1 1984
ATOM O OD1 . ASN A 2 262 . 262 ASN A OD1 76.1982    ? -16.742723    2.5192041    25.36621      1 1985
ATOM N ND2 . ASN A 2 262 . 262 ASN A ND2 74.468506  ? -15.112798    3.0247285    26.74309      1 1986
ATOM N N   . LYS A 2 263 . 263 LYS A N   72.09583   ? -17.908396    7.5550613    25.38468      1 1987
ATOM C CA  . LYS A 2 263 . 263 LYS A CA  71.86351   ? -18.556112    8.834691     25.672016     1 1988
ATOM C C   . LYS A 2 263 . 263 LYS A C   72.30403   ? -19.77011     9.066031     24.788668     1 1989
ATOM O O   . LYS A 2 263 . 263 LYS A O   69.7529    ? -20.814262    9.461328     25.297134     1 1990
ATOM C CB  . LYS A 2 263 . 263 LYS A CB  68.44132   ? -17.528301    9.967752     25.517677     1 1991
ATOM C CG  . LYS A 2 263 . 263 LYS A CG  69.11263   ? -18.053177    11.333885    25.986631     1 1992
ATOM C CD  . LYS A 2 263 . 263 LYS A CD  73.89725   ? -18.29069     11.367372    27.501484     1 1993
ATOM C CE  . LYS A 2 263 . 263 LYS A CE  74.36598   ? -18.703442    12.76608     27.942532     1 1994
ATOM N NZ  . LYS A 2 263 . 263 LYS A NZ  73.56828   1 -18.831707    12.860244    29.417416     1 1995
ATOM N N   . LEU A 2 264 . 264 LEU A N   72.99269   ? -19.668112    8.776016     23.52076      1 1996
ATOM C CA  . LEU A 2 264 . 264 LEU A CA  73.4009    ? -20.792795    8.861475     22.59376      1 1997
ATOM C C   . LEU A 2 264 . 264 LEU A C   73.66888   ? -21.903465    7.8795667    22.944286     1 1998
ATOM O O   . LEU A 2 264 . 264 LEU A O   73.60408   ? -23.070456    8.24579      22.886892     1 1999
ATOM C CB  . LEU A 2 264 . 264 LEU A CB  74.70514   ? -20.302752    8.599087     21.160017     1 2000
ATOM C CG  . LEU A 2 264 . 264 LEU A CG  73.75121   ? -19.475824    9.732618     20.538885     1 2001
ATOM C CD1 . LEU A 2 264 . 264 LEU A CD1 82.821335  ? -18.99571     9.29185      19.153503     1 2002
ATOM C CD2 . LEU A 2 264 . 264 LEU A CD2 82.54164   ? -20.296135    11.009606    20.361431     1 2003
ATOM N N   . THR A 2 265 . 265 THR A N   82.51578   ? -21.544373    6.681881     23.343025     1 2004
ATOM C CA  . THR A 2 265 . 265 THR A CA  81.080185  ? -22.532526    5.678244     23.763319     1 2005
ATOM C C   . THR A 2 265 . 265 THR A C   81.78562   ? -23.298622    6.140801     24.9947       1 2006
ATOM O O   . THR A 2 265 . 265 THR A O   76.29198   ? -24.52526     6.0703025    24.999397     1 2007
ATOM C CB  . THR A 2 265 . 265 THR A CB  76.21589   ? -21.85463     4.330913     24.020084     1 2008
ATOM O OG1 . THR A 2 265 . 265 THR A OG1 72.893425  ? -21.174177    3.918078     22.857128     1 2009
ATOM C CG2 . THR A 2 265 . 265 THR A CG2 67.34036   ? -22.850792    3.2371314    24.363787     1 2010
ATOM N N   . VAL A 2 266 . 266 VAL A N   69.43576   ? -22.60923     6.6989822    25.975164     1 2011
ATOM C CA  . VAL A 2 266 . 266 VAL A CA  69.49277   ? -23.225826    7.2923803    27.167162     1 2012
ATOM C C   . VAL A 2 266 . 266 VAL A C   73.89223   ? -24.129913    8.463481     26.791702     1 2013
ATOM O O   . VAL A 2 266 . 266 VAL A O   74.00498   ? -25.266697    8.517717     27.247198     1 2014
ATOM C CB  . VAL A 2 266 . 266 VAL A CB  73.608086  ? -22.153692    7.7236924    28.18433      1 2015
ATOM C CG1 . VAL A 2 266 . 266 VAL A CG1 75.338196  ? -21.43327     6.5047517    28.76762      1 2016
ATOM C CG2 . VAL A 2 266 . 266 VAL A CG2 76.20973   ? -22.745903    8.516245     29.355225     1 2017
ATOM N N   . MET A 2 267 . 267 MET A N   75.97359   ? -23.692917    9.346564     25.930922     1 2018
ATOM C CA  . MET A 2 267 . 267 MET A CA  75.45278   ? -24.50772     10.47263     25.469429     1 2019
ATOM C C   . MET A 2 267 . 267 MET A C   75.53147   ? -25.780561    10.018754    24.75773      1 2020
ATOM O O   . MET A 2 267 . 267 MET A O   75.93174   ? -26.842373    10.586723    24.973902     1 2021
ATOM C CB  . MET A 2 267 . 267 MET A CB  75.397125  ? -23.699364    11.362332    24.522919     1 2022
ATOM C CG  . MET A 2 267 . 267 MET A CG  76.37539   ? -22.628323    12.174618    25.24183      1 2023
ATOM S SD  . MET A 2 267 . 267 MET A SD  75.79969   ? -21.557081    13.11298     24.110384     1 2024
ATOM C CE  . MET A 2 267 . 267 MET A CE  82.16889   ? -22.72312     14.375599    23.55432      1 2025
ATOM N N   . VAL A 2 268 . 268 VAL A N   81.38689   ? -25.678595    9.004054     23.92437      1 2026
ATOM C CA  . VAL A 2 268 . 268 VAL A CA  81.26952   ? -26.841623    8.426232     23.23255      1 2027
ATOM C C   . VAL A 2 268 . 268 VAL A C   79.77008   ? -27.807333    7.791171     24.21844      1 2028
ATOM O O   . VAL A 2 268 . 268 VAL A O   80.53297   ? -29.014694    7.9473853    24.063276     1 2029
ATOM C CB  . VAL A 2 268 . 268 VAL A CB  77.8399    ? -26.388596    7.4007       22.177094     1 2030
ATOM C CG1 . VAL A 2 268 . 268 VAL A CG1 75.643105  ? -25.707375    8.099406     20.995995     1 2031
ATOM C CG2 . VAL A 2 268 . 268 VAL A CG2 74.51348   ? -27.54562     6.5765057    21.606455     1 2032
ATOM N N   . HIS A 2 269 . 269 HIS A N   67.8766    ? -27.30195     7.1178803    25.233269     1 2033
ATOM C CA  . HIS A 2 269 . 269 HIS A CA  68.094925  ? -28.138662    6.5043817    26.261572     1 2034
ATOM C C   . HIS A 2 269 . 269 HIS A C   67.08279   ? -28.869843    7.5526843    27.094208     1 2035
ATOM O O   . HIS A 2 269 . 269 HIS A O   71.59588   ? -30.090736    7.4981666    27.19039      1 2036
ATOM C CB  . HIS A 2 269 . 269 HIS A CB  72.11651   ? -27.287277    5.576917     27.119972     1 2037
ATOM C CG  . HIS A 2 269 . 269 HIS A CG  71.60976   ? -28.116217    4.6785674    27.98796      1 2038
ATOM N ND1 . HIS A 2 269 . 269 HIS A ND1 74.26969   1 -29.140911    3.8599463    27.563097     1 2039
ATOM C CD2 . HIS A 2 269 . 269 HIS A CD2 74.97936   ? -28.007816    4.510249     29.331717     1 2040
ATOM C CE1 . HIS A 2 269 . 269 HIS A CE1 74.2522    ? -29.628307    3.2090409    28.640137     1 2041
ATOM N NE2 . HIS A 2 269 . 269 HIS A NE2 73.56411   ? -28.949368    3.5831463    29.728895     1 2042
ATOM N N   . GLN A 2 270 . 270 GLN A N   73.83298   ? -28.168985    8.543994     27.567635     1 2043
ATOM C CA  . GLN A 2 270 . 270 GLN A CA  74.537384  ? -28.756685    9.664899     28.305817     1 2044
ATOM C C   . GLN A 2 270 . 270 GLN A C   73.542244  ? -29.817947    10.39966     27.490644     1 2045
ATOM O O   . GLN A 2 270 . 270 GLN A O   75.04505   ? -30.868769    10.754984    28.019917     1 2046
ATOM C CB  . GLN A 2 270 . 270 GLN A CB  74.141106  ? -27.651308    10.646516    28.691101     1 2047
ATOM C CG  . GLN A 2 270 . 270 GLN A CG  78.254425  ? -26.757935    10.104256    29.806602     1 2048
ATOM C CD  . GLN A 2 270 . 270 GLN A CD  77.40223   ? -25.58274     11.031825    30.140104     1 2049
ATOM O OE1 . GLN A 2 270 . 270 GLN A OE1 77.3657    ? -25.22767     11.933589    29.406786     1 2050
ATOM N NE2 . GLN A 2 270 . 270 GLN A NE2 74.89985   ? -24.942225    10.811711    31.255833     1 2051
ATOM N N   . ALA A 2 271 . 271 ALA A N   75.8855    ? -29.591055    10.598246    26.237755     1 2052
ATOM C CA  . ALA A 2 271 . 271 ALA A CA  69.99777   ? -30.569038    11.214055    25.355137     1 2053
ATOM C C   . ALA A 2 271 . 271 ALA A C   70.06643   ? -31.826227    10.361298    25.183277     1 2054
ATOM O O   . ALA A 2 271 . 271 ALA A O   67.1213    ? -32.93818     10.887901    25.157125     1 2055
ATOM C CB  . ALA A 2 271 . 271 ALA A CB  59.32442   ? -29.894012    11.437752    24.012674     1 2056
ATOM N N   . ALA A 2 272 . 272 ALA A N   60.77106   ? -31.665628    9.06616      25.100613     1 2057
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  59.290672  ? -32.783356    8.141685     25.003895     1 2058
ATOM C C   . ALA A 2 272 . 272 ALA A C   62.646698  ? -33.589943    8.078568     26.306261     1 2059
ATOM O O   . ALA A 2 272 . 272 ALA A O   61.987167  ? -34.815735    7.9769077    26.253775     1 2060
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  61.54341   ? -32.242374    6.7774644    24.59896      1 2061
ATOM N N   . GLU A 2 273 . 273 GLU A N   64.58963   ? -32.925846    8.159963     27.444994     1 2062
ATOM C CA  . GLU A 2 273 . 273 GLU A CA  65.34829   ? -33.5789      8.225225     28.755032     1 2063
ATOM C C   . GLU A 2 273 . 273 GLU A C   64.5176    ? -34.357655    9.526513     28.928747     1 2064
ATOM O O   . GLU A 2 273 . 273 GLU A O   63.83221   ? -35.541054    9.479594     29.262384     1 2065
ATOM C CB  . GLU A 2 273 . 273 GLU A CB  63.98927   ? -32.54719     8.0767145    29.870903     1 2066
ATOM C CG  . GLU A 2 273 . 273 GLU A CG  64.51577   ? -32.044174    6.6389194    29.970829     1 2067
ATOM C CD  . GLU A 2 273 . 273 GLU A CD  63.484882  ? -30.973944    6.4729915    31.045166     1 2068
ATOM O OE1 . GLU A 2 273 . 273 GLU A OE1 65.103874  ? -30.732008    5.299482     31.419394     1 2069
ATOM O OE2 . GLU A 2 273 . 273 GLU A OE2 65.01783   ? -30.380917    7.4869494    31.481953     1 2070
ATOM N N   . GLN A 2 274 . 274 GLN A N   78.62384   ? -33.777084    10.652559    28.641092     1 2071
ATOM C CA  . GLN A 2 274 . 274 GLN A CA  77.69644   ? -34.46195     11.946354    28.688622     1 2072
ATOM C C   . GLN A 2 274 . 274 GLN A C   77.38521   ? -35.675297    11.976243    27.760286     1 2073
ATOM O O   . GLN A 2 274 . 274 GLN A O   74.691505  ? -36.748768    12.417488    28.168907     1 2074
ATOM C CB  . GLN A 2 274 . 274 GLN A CB  75.321686  ? -33.481983    13.060697    28.323233     1 2075
ATOM C CG  . GLN A 2 274 . 274 GLN A CG  71.33367   ? -32.501663    13.3490505   29.461525     1 2076
ATOM C CD  . GLN A 2 274 . 274 GLN A CD  69.19556   ? -31.464127    14.41279     29.102839     1 2077
ATOM O OE1 . GLN A 2 274 . 274 GLN A OE1 65.43893   ? -31.365747    14.903784    27.993374     1 2078
ATOM N NE2 . GLN A 2 274 . 274 GLN A NE2 60.71248   ? -30.640886    14.7987      30.047447     1 2079
ATOM N N   . GLY A 2 275 . 275 GLY A N   55.490566  ? -35.55864     11.448565    26.592733     1 2080
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  53.544514  ? -36.676243    11.345238    25.661236     1 2081
ATOM C C   . GLY A 2 275 . 275 GLY A C   64.72908   ? -37.827732    10.488757    26.192055     1 2082
ATOM O O   . GLY A 2 275 . 275 GLY A O   65.08796   ? -38.992302    10.810941    25.960741     1 2083
ATOM N N   . ARG A 2 276 . 276 ARG A N   64.52365   ? -37.52463     9.443475     26.922499     1 2084
ATOM C CA  . ARG A 2 276 . 276 ARG A CA  67.293015  ? -38.536263    8.61268      27.591751     1 2085
ATOM C C   . ARG A 2 276 . 276 ARG A C   67.86539   ? -39.18307     9.326937     28.768604     1 2086
ATOM O O   . ARG A 2 276 . 276 ARG A O   66.52514   ? -40.401222    9.277071     28.885912     1 2087
ATOM C CB  . ARG A 2 276 . 276 ARG A CB  65.73936   ? -37.936947    7.2855587    28.057787     1 2088
ATOM C CG  . ARG A 2 276 . 276 ARG A CG  66.27818   ? -37.739113    6.3065906    26.899649     1 2089
ATOM C CD  . ARG A 2 276 . 276 ARG A CD  66.74021   ? -37.14608     5.0018134    27.44909      1 2090
ATOM N NE  . ARG A 2 276 . 276 ARG A NE  66.41698   ? -36.907578    4.0189323    26.381363     1 2091
ATOM C CZ  . ARG A 2 276 . 276 ARG A CZ  68.54906   ? -36.470345    2.7831464    26.555069     1 2092
ATOM N NH1 . ARG A 2 276 . 276 ARG A NH1 68.250916  ? -36.196514    2.3284554    27.747314     1 2093
ATOM N NH2 . ARG A 2 276 . 276 ARG A NH2 73.86983   1 -36.295433    1.9998083    25.536486     1 2094
ATOM N N   . VAL A 2 277 . 277 VAL A N   72.91423   ? -38.421944    9.993186     29.597063     1 2095
ATOM C CA  . VAL A 2 277 . 277 VAL A CA  72.634544  ? -38.9516      10.750875    30.73397      1 2096
ATOM C C   . VAL A 2 277 . 277 VAL A C   70.53403   ? -39.908524    11.835464    30.25883      1 2097
ATOM O O   . VAL A 2 277 . 277 VAL A O   71.17939   ? -40.992455    11.970955    30.820118     1 2098
ATOM C CB  . VAL A 2 277 . 277 VAL A CB  70.40733   ? -37.81164     11.333027    31.589855     1 2099
ATOM C CG1 . VAL A 2 277 . 277 VAL A CG1 69.83537   ? -37.027264    10.20448     32.261158     1 2100
ATOM C CG2 . VAL A 2 277 . 277 VAL A CG2 65.15378   ? -38.33047     12.249362    32.694824     1 2101
ATOM N N   . CYS A 2 278 . 278 CYS A N   61.440075  ? -39.600426    12.498193    29.194897     1 2102
ATOM C CA  . CYS A 2 278 . 278 CYS A CA  59.43598   ? -40.506794    13.485865    28.614346     1 2103
ATOM C C   . CYS A 2 278 . 278 CYS A C   59.461994  ? -41.80504     12.873305    28.089123     1 2104
ATOM O O   . CYS A 2 278 . 278 CYS A O   65.832306  ? -42.86247     13.478908    28.23923      1 2105
ATOM C CB  . CYS A 2 278 . 278 CYS A CB  63.529396  ? -39.77618     14.230002    27.502348     1 2106
ATOM S SG  . CYS A 2 278 . 278 CYS A SG  63.70578   ? -38.415882    15.171762    28.230284     1 2107
ATOM N N   . THR A 2 279 . 279 THR A N   64.889206  ? -41.757225    11.702281    27.541        1 2108
ATOM C CA  . THR A 2 279 . 279 THR A CA  65.63625   ? -42.9808      11.021728    27.08921      1 2109
ATOM C C   . THR A 2 279 . 279 THR A C   65.44829   ? -43.825886    10.464467    28.228205     1 2110
ATOM O O   . THR A 2 279 . 279 THR A O   64.8755    ? -45.047756    10.418094    28.090525     1 2111
ATOM C CB  . THR A 2 279 . 279 THR A CB  64.787254  ? -42.694763    9.88456      26.104074     1 2112
ATOM O OG1 . THR A 2 279 . 279 THR A OG1 64.93446   ? -41.64006     9.060664     26.51797      1 2113
ATOM C CG2 . THR A 2 279 . 279 THR A CG2 64.752815  ? -42.3286      10.425521    24.728884     1 2114
ATOM N N   . VAL A 2 280 . 280 VAL A N   65.56152   ? -43.234398    10.080217    29.336893     1 2115
ATOM C CA  . VAL A 2 280 . 280 VAL A CA  64.77629   ? -43.97357     9.611655     30.52041      1 2116
ATOM C C   . VAL A 2 280 . 280 VAL A C   72.420265  ? -44.495384    10.79131     31.341143     1 2117
ATOM O O   . VAL A 2 280 . 280 VAL A O   71.537575  ? -45.63243     10.761837    31.805286     1 2118
ATOM C CB  . VAL A 2 280 . 280 VAL A CB  71.51202   ? -43.097744    8.667652     31.365742     1 2119
ATOM C CG1 . VAL A 2 280 . 280 VAL A CG1 68.35437   ? -42.71602     7.4202247    30.563828     1 2120
ATOM C CG2 . VAL A 2 280 . 280 VAL A CG2 68.81383   ? -43.810165    8.197302     32.627777     1 2121
ATOM N N   . GLY A 2 281 . 281 GLY A N   65.14766   ? -43.739887    11.8401165   31.458683     1 2122
ATOM C CA  . GLY A 2 281 . 281 GLY A CA  61.7193    ? -44.083336    13.012978    32.253384     1 2123
ATOM C C   . GLY A 2 281 . 281 GLY A C   55.025024  ? -45.264008    13.825484    31.72806      1 2124
ATOM O O   . GLY A 2 281 . 281 GLY A O   48.94523   ? -45.92059     14.510556    32.50115      1 2125
ATOM N N   . THR A 2 282 . 282 THR A N   48.650486  ? -45.60745     13.721395    30.488237     1 2126
ATOM C CA  . THR A 2 282 . 282 THR A CA  47.019363  ? -46.775635    14.403994    29.90548      1 2127
ATOM C C   . THR A 2 282 . 282 THR A C   54.11632   ? -48.115376    13.936382    30.463837     1 2128
ATOM O O   . THR A 2 282 . 282 THR A O   54.7167    ? -49.102047    14.6511135   30.301546     1 2129
ATOM C CB  . THR A 2 282 . 282 THR A CB  53.907906  ? -46.822372    14.301462    28.374039     1 2130
ATOM O OG1 . THR A 2 282 . 282 THR A OG1 56.315456  ? -46.138474    13.180022    27.882973     1 2131
ATOM C CG2 . THR A 2 282 . 282 THR A CG2 56.491028  ? -46.20913     15.528948    27.735323     1 2132
ATOM N N   . HIS A 2 283 . 283 HIS A N   55.23207   ? -48.182045    12.838305    31.139345     1 2133
ATOM C CA  . HIS A 2 283 . 283 HIS A CA  54.08309   ? -49.41898     12.415696    31.80013      1 2134
ATOM C C   . HIS A 2 283 . 283 HIS A C   54.70241   ? -49.699062    13.113199    33.138798     1 2135
ATOM O O   . HIS A 2 283 . 283 HIS A O   55.613667  ? -50.86373     13.245366    33.512753     1 2136
ATOM C CB  . HIS A 2 283 . 283 HIS A CB  55.93122   ? -49.435158    10.893399    31.939812     1 2137
ATOM C CG  . HIS A 2 283 . 283 HIS A CG  58.058453  ? -49.996754    10.230905    30.7063       1 2138
ATOM N ND1 . HIS A 2 283 . 283 HIS A ND1 58.280838  1 -51.297634    10.392755    30.249748     1 2139
ATOM C CD2 . HIS A 2 283 . 283 HIS A CD2 66.02972   ? -49.35971     9.396625     29.834467     1 2140
ATOM C CE1 . HIS A 2 283 . 283 HIS A CE1 65.44635   ? -51.445824    9.668216     29.137384     1 2141
ATOM N NE2 . HIS A 2 283 . 283 HIS A NE2 66.71922   ? -50.278442    9.041934     28.84314      1 2142
ATOM N N   . ASN A 2 284 . 284 ASN A N   64.47203   ? -48.71302     13.560552    33.845623     1 2143
ATOM C CA  . ASN A 2 284 . 284 ASN A CA  62.127876  ? -48.9062      14.310942    35.076534     1 2144
ATOM C C   . ASN A 2 284 . 284 ASN A C   56.17789   ? -48.668964    15.795027    34.802387     1 2145
ATOM O O   . ASN A 2 284 . 284 ASN A O   55.376255  ? -47.5622      16.190039    34.448635     1 2146
ATOM C CB  . ASN A 2 284 . 284 ASN A CB  52.409588  ? -48.007427    13.738758    36.182777     1 2147
ATOM C CG  . ASN A 2 284 . 284 ASN A CG  47.288982  ? -48.56663     12.466745    36.795876     1 2148
ATOM O OD1 . ASN A 2 284 . 284 ASN A OD1 48.434536  ? -49.74185     12.152132    36.70964      1 2149
ATOM N ND2 . ASN A 2 284 . 284 ASN A ND2 46.615845  ? -47.747963    11.709213    37.490906     1 2150
ATOM N N   . GLY A 2 285 . 285 GLY A N   51.42373   ? -49.694855    16.585203    34.998722     1 2151
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  52.049522  ? -49.76515     17.999825    34.644733     1 2152
ATOM C C   . GLY A 2 285 . 285 GLY A C   50.69134   ? -48.828556    18.974495    35.362118     1 2153
ATOM O O   . GLY A 2 285 . 285 GLY A O   51.537823  ? -49.146717    20.155664    35.41232      1 2154
ATOM N N   . LEU A 2 286 . 286 LEU A N   51.963383  ? -47.74121     18.553375    35.93465      1 2155
ATOM C CA  . LEU A 2 286 . 286 LEU A CA  50.853455  ? -46.68902     19.445238    36.40573      1 2156
ATOM C C   . LEU A 2 286 . 286 LEU A C   49.687572  ? -45.931465    19.977068    35.194527     1 2157
ATOM O O   . LEU A 2 286 . 286 LEU A O   50.792873  ? -45.113377    19.285894    34.589233     1 2158
ATOM C CB  . LEU A 2 286 . 286 LEU A CB  52.003025  ? -45.792423    18.71487     37.41654      1 2159
ATOM C CG  . LEU A 2 286 . 286 LEU A CG  51.49192   ? -46.2927      18.886925    38.856426     1 2160
ATOM C CD1 . LEU A 2 286 . 286 LEU A CD1 53.72163   ? -45.85433     17.720291    39.73842      1 2161
ATOM C CD2 . LEU A 2 286 . 286 LEU A CD2 54.588795  ? -45.749977    20.175905    39.466618     1 2162
ATOM N N   . GLU A 2 287 . 287 GLU A N   62.7775    ? -46.217144    21.222475    34.910023     1 2163
ATOM C CA  . GLU A 2 287 . 287 GLU A CA  62.97084   ? -45.497723    22.06516     33.9679       1 2164
ATOM C C   . GLU A 2 287 . 287 GLU A C   63.991558  ? -44.051434    22.333082    34.42488      1 2165
ATOM O O   . GLU A 2 287 . 287 GLU A O   61.810947  ? -43.606426    23.476997    34.53363      1 2166
ATOM C CB  . GLU A 2 287 . 287 GLU A CB  60.140656  ? -46.21547     23.41637     33.791504     1 2167
ATOM C CG  . GLU A 2 287 . 287 GLU A CG  59.42719   ? -47.54219     23.359152    33.051044     1 2168
ATOM C CD  . GLU A 2 287 . 287 GLU A CD  55.713917  ? -48.118298    24.766697    32.840107     1 2169
ATOM O OE1 . GLU A 2 287 . 287 GLU A OE1 55.4752    ? -48.90005     24.917763    31.878027     1 2170
ATOM O OE2 . GLU A 2 287 . 287 GLU A OE2 48.40478   ? -47.786613    25.67933     33.615116     1 2171
ATOM N N   . HIS A 2 288 . 288 HIS A N   47.936024  ? -43.30345     21.311258    34.683743     1 2172
ATOM C CA  . HIS A 2 288 . 288 HIS A CA  45.629005  ? -41.8686      21.470856    34.632305     1 2173
ATOM C C   . HIS A 2 288 . 288 HIS A C   49.188988  ? -41.52651     21.71327     33.173607     1 2174
ATOM O O   . HIS A 2 288 . 288 HIS A O   49.37811   ? -41.423203    20.792917    32.363705     1 2175
ATOM C CB  . HIS A 2 288 . 288 HIS A CB  48.6641    ? -41.124153    20.292532    35.26579      1 2176
ATOM C CG  . HIS A 2 288 . 288 HIS A CG  49.65663   ? -40.841297    20.540483    36.72809      1 2177
ATOM N ND1 . HIS A 2 288 . 288 HIS A ND1 49.622993  1 -40.175476    21.632277    37.24297      1 2178
ATOM C CD2 . HIS A 2 288 . 288 HIS A CD2 48.636444  ? -41.174324    19.749165    37.778763     1 2179
ATOM C CE1 . HIS A 2 288 . 288 HIS A CE1 47.972576  ? -40.11166     21.49867     38.58078      1 2180
ATOM N NE2 . HIS A 2 288 . 288 HIS A NE2 48.60916   ? -40.71416     20.3569      38.95035      1 2181
ATOM N N   . SER A 2 289 . 289 SER A N   49.652542  ? -41.316494    22.97167     32.879395     1 2182
ATOM C CA  . SER A 2 289 . 289 SER A CA  49.256855  ? -40.605236    23.442245    31.70271      1 2183
ATOM C C   . SER A 2 289 . 289 SER A C   50.584732  ? -39.156612    22.956318    31.743397     1 2184
ATOM O O   . SER A 2 289 . 289 SER A O   50.69546   ? -38.213085    23.73405     31.688795     1 2185
ATOM C CB  . SER A 2 289 . 289 SER A CB  62.44637   ? -40.691044    24.967953    31.6247       1 2186
ATOM O OG  . SER A 2 289 . 289 SER A OG  60.871708  ? -40.124866    25.565598    32.770187     1 2187
ATOM N N   . THR A 2 290 . 290 THR A N   61.679615  ? -38.96126     21.667822    31.899529     1 2188
ATOM C CA  . THR A 2 290 . 290 THR A CA  57.711346  ? -37.71503     21.026834    31.54802      1 2189
ATOM C C   . THR A 2 290 . 290 THR A C   57.03237   ? -37.476894    21.422266    30.116066     1 2190
ATOM O O   . THR A 2 290 . 290 THR A O   53.5107    ? -38.26041     21.100248    29.231129     1 2191
ATOM C CB  . THR A 2 290 . 290 THR A CB  51.206978  ? -37.76214     19.499289    31.70891      1 2192
ATOM O OG1 . THR A 2 290 . 290 THR A OG1 45.772995  ? -39.005863    18.985163    31.319464     1 2193
ATOM C CG2 . THR A 2 290 . 290 THR A CG2 43.95933   ? -37.520233    19.103706    33.146057     1 2194
ATOM N N   . PHE A 2 291 . 291 PHE A N   43.739544  ? -36.434376    22.179512    29.93063      1 2195
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  40.807384  ? -35.921097    22.466362    28.604076     1 2196
ATOM C C   . PHE A 2 291 . 291 PHE A C   46.70551   ? -35.712376    21.121914    27.924267     1 2197
ATOM O O   . PHE A 2 291 . 291 PHE A O   48.317604  ? -34.719234    20.434435    28.154705     1 2198
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  47.43165   ? -34.6034      23.242687    28.717684     1 2199
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  48.8934    ? -34.725327    24.728952    28.47295      1 2200
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 48.702343  ? -34.442196    25.255754    27.201567     1 2201
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 47.333885  ? -35.089973    25.592016    29.514807     1 2202
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 46.58345   ? -34.52382     26.635815    26.97722      1 2203
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 47.240982  ? -35.17586     26.97468     29.292002     1 2204
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  48.067154  ? -34.890747    27.496496    28.0233       1 2205
ATOM N N   . ASN A 2 292 . 292 ASN A N   47.84847   ? -36.685417    20.74652     27.174318     1 2206
ATOM C CA  . ASN A 2 292 . 292 ASN A CA  49.803818  ? -36.659206    19.566355    26.346344     1 2207
ATOM C C   . ASN A 2 292 . 292 ASN A C   50.314934  ? -35.625       19.826775    25.25054      1 2208
ATOM O O   . ASN A 2 292 . 292 ASN A O   65.45501   ? -35.94251     20.17727     24.120213     1 2209
ATOM C CB  . ASN A 2 292 . 292 ASN A CB  64.70471   ? -38.073902    19.29128     25.794964     1 2210
ATOM C CG  . ASN A 2 292 . 292 ASN A CG  66.67553   ? -38.707096    18.043327    26.352938     1 2211
ATOM O OD1 . ASN A 2 292 . 292 ASN A OD1 62.922848  ? -38.04341     17.164665    26.856375     1 2212
ATOM N ND2 . ASN A 2 292 . 292 ASN A ND2 60.90352   ? -40.009426    17.916557    26.217136     1 2213
ATOM N N   . MET A 2 293 . 293 MET A N   55.20152   ? -34.3541      19.661228    25.607986     1 2214
ATOM C CA  . MET A 2 293 . 293 MET A CA  54.232185  ? -33.349552    19.358425    24.610199     1 2215
ATOM C C   . MET A 2 293 . 293 MET A C   52.94211   ? -33.63448     17.939981    24.138649     1 2216
ATOM O O   . MET A 2 293 . 293 MET A O   47.460606  ? -32.88778     17.009607    24.409044     1 2217
ATOM C CB  . MET A 2 293 . 293 MET A CB  49.262886  ? -31.922075    19.530872    25.15593      1 2218
ATOM C CG  . MET A 2 293 . 293 MET A CG  47.244713  ? -31.524496    21.001043    25.259857     1 2219
ATOM S SD  . MET A 2 293 . 293 MET A SD  50.660442  ? -29.723541    21.27528     25.345345     1 2220
ATOM C CE  . MET A 2 293 . 293 MET A CE  50.85604   ? -29.373505    20.620417    26.98833      1 2221
ATOM N N   . THR A 2 294 . 294 THR A N   49.611946  ? -34.743835    17.790977    23.480656     1 2222
ATOM C CA  . THR A 2 294 . 294 THR A CA  50.09325   ? -35.024437    16.642256    22.64115      1 2223
ATOM C C   . THR A 2 294 . 294 THR A C   50.38817   ? -33.853992    16.542997    21.694384     1 2224
ATOM O O   . THR A 2 294 . 294 THR A O   49.337326  ? -33.73366     17.306166    20.732782     1 2225
ATOM C CB  . THR A 2 294 . 294 THR A CB  48.520496  ? -36.340145    16.81311     21.867113     1 2226
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 49.662937  ? -36.48166     18.124613    21.384558     1 2227
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 50.8999    ? -37.54365     16.51454     22.745373     1 2228
ATOM N N   . ILE A 2 295 . 295 ILE A N   50.06591   ? -32.93344     15.661297    22.024284     1 2229
ATOM C CA  . ILE A 2 295 . 295 ILE A CA  52.020203  ? -31.87621     15.341884    21.091908     1 2230
ATOM C C   . ILE A 2 295 . 295 ILE A C   52.793533  ? -32.59651     14.784555    19.880678     1 2231
ATOM O O   . ILE A 2 295 . 295 ILE A O   61.31568   ? -33.174507    13.705127    19.928484     1 2232
ATOM C CB  . ILE A 2 295 . 295 ILE A CB  60.867405  ? -30.848022    14.366246    21.690718     1 2233
ATOM C CG1 . ILE A 2 295 . 295 ILE A CG1 62.39708   ? -30.134258    15.0561695   22.874277     1 2234
ATOM C CG2 . ILE A 2 295 . 295 ILE A CG2 59.870148  ? -29.847534    13.941076    20.608301     1 2235
ATOM C CD1 . ILE A 2 295 . 295 ILE A CD1 57.12491   ? -29.000973    14.251797    23.503096     1 2236
ATOM N N   . GLU A 2 296 . 296 GLU A N   54.655956  ? -32.61791     15.565543    18.856428     1 2237
ATOM C CA  . GLU A 2 296 . 296 GLU A CA  51.410423  ? -33.28704     15.186745    17.6256       1 2238
ATOM C C   . GLU A 2 296 . 296 GLU A C   50.963997  ? -32.869385    13.766677    17.240225     1 2239
ATOM O O   . GLU A 2 296 . 296 GLU A O   43.05118   ? -31.675484    13.452638    17.275562     1 2240
ATOM C CB  . GLU A 2 296 . 296 GLU A CB  43.393948  ? -32.92675     16.154606    16.494907     1 2241
ATOM C CG  . GLU A 2 296 . 296 GLU A CG  40.37701   ? -33.514435    17.545637    16.697        1 2242
ATOM C CD  . GLU A 2 296 . 296 GLU A CD  42.23328   ? -33.158363    18.500515    15.551722     1 2243
ATOM O OE1 . GLU A 2 296 . 296 GLU A OE1 43.078033  ? -33.766148    19.590471    15.516638     1 2244
ATOM O OE2 . GLU A 2 296 . 296 GLU A OE2 42.03095   ? -32.27615     18.138636    14.723712     1 2245
ATOM N N   . PRO A 2 297 . 297 PRO A N   42.659412  ? -33.783455    12.912388    16.808578     1 2246
ATOM C CA  . PRO A 2 297 . 297 PRO A CA  42.3888    ? -33.47346     11.536217    16.429232     1 2247
ATOM C C   . PRO A 2 297 . 297 PRO A C   41.038166  ? -32.333473    11.450028    15.41733      1 2248
ATOM O O   . PRO A 2 297 . 297 PRO A O   39.98851   ? -31.481922    10.565052    15.485738     1 2249
ATOM C CB  . PRO A 2 297 . 297 PRO A CB  41.18367   ? -34.767487    10.967792    15.857839     1 2250
ATOM C CG  . PRO A 2 297 . 297 PRO A CG  42.26243   ? -35.866894    11.889682    16.346895     1 2251
ATOM C CD  . PRO A 2 297 . 297 PRO A CD  41.36728   ? -35.194027    13.192997    16.70118      1 2252
ATOM N N   . GLY A 2 298 . 298 GLY A N   43.421234  ? -32.246502    12.430599    14.556673     1 2253
ATOM C CA  . GLY A 2 298 . 298 GLY A CA  44.223614  ? -31.147657    12.5710535   13.6136465    1 2254
ATOM C C   . GLY A 2 298 . 298 GLY A C   65.99962   ? -29.78074     12.76231     14.268944     1 2255
ATOM O O   . GLY A 2 298 . 298 GLY A O   65.183876  ? -28.781168    12.256584    13.759822     1 2256
ATOM N N   . ARG A 2 299 . 299 ARG A N   66.10145   ? -29.711876    13.4175205   15.408433     1 2257
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  62.60854   ? -28.465158    13.604378    16.163582     1 2258
ATOM C C   . ARG A 2 299 . 299 ARG A C   61.671387  ? -28.029657    12.312494    16.8357       1 2259
ATOM O O   . ARG A 2 299 . 299 ARG A O   57.013393  ? -26.850124    11.975838    16.764507     1 2260
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  53.487946  ? -28.622435    14.757341    17.152897     1 2261
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  48.057564  ? -27.292841    15.125772    17.822426     1 2262
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  46.87274   ? -27.490429    16.339048    18.743273     1 2263
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  47.03863   ? -26.238445    16.753761    19.385042     1 2264
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  42.924904  ? -26.089975    17.743048    20.245644     1 2265
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 48.949333  ? -27.112679    18.473091    20.607962     1 2266
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 49.755825  1 -24.930178    18.01714     20.74967      1 2267
ATOM N N   . VAL A 2 300 . 300 VAL A N   48.56016   ? -28.939196    11.56964     17.407558     1 2268
ATOM C CA  . VAL A 2 300 . 300 VAL A CA  49.51337   ? -28.66221     10.241109    17.975723     1 2269
ATOM C C   . VAL A 2 300 . 300 VAL A C   49.68645   ? -28.133266    9.303791     16.906828     1 2270
ATOM O O   . VAL A 2 300 . 300 VAL A O   48.215015  ? -27.139471    8.610982     17.114817     1 2271
ATOM C CB  . VAL A 2 300 . 300 VAL A CB  46.92126   ? -29.916098    9.647803     18.634333     1 2272
ATOM C CG1 . VAL A 2 300 . 300 VAL A CG1 48.013485  ? -30.395279    10.524389    19.790201     1 2273
ATOM C CG2 . VAL A 2 300 . 300 VAL A CG2 48.93196   ? -29.660799    8.242283     19.17462      1 2274
ATOM N N   . GLN A 2 301 . 301 GLN A N   48.369907  ? -28.740622    9.325917     15.759064     1 2275
ATOM C CA  . GLN A 2 301 . 301 GLN A CA  51.086254  ? -28.301514    8.521175     14.63238      1 2276
ATOM C C   . GLN A 2 301 . 301 GLN A C   51.56908   ? -26.910803    8.942187     14.148954     1 2277
ATOM O O   . GLN A 2 301 . 301 GLN A O   70.25684   ? -26.061954    8.08052      13.912805     1 2278
ATOM C CB  . GLN A 2 301 . 301 GLN A CB  69.82789   ? -29.355412    8.600091     13.525024     1 2279
ATOM C CG  . GLN A 2 301 . 301 GLN A CG  71.23725   ? -29.084135    7.631561     12.379754     1 2280
ATOM C CD  . GLN A 2 301 . 301 GLN A CD  69.08721   ? -29.119026    6.1509385    12.785085     1 2281
ATOM O OE1 . GLN A 2 301 . 301 GLN A OE1 66.27828   ? -29.51878     5.788057     13.87263      1 2282
ATOM N NE2 . GLN A 2 301 . 301 GLN A NE2 60.079227  ? -28.699478    5.273427     11.931963     1 2283
ATOM N N   . ALA A 2 302 . 302 ALA A N   59.416824  ? -26.626333    10.220781    14.085128     1 2284
ATOM C CA  . ALA A 2 302 . 302 ALA A CA  57.082115  ? -25.309591    10.73088     13.727703     1 2285
ATOM C C   . ALA A 2 302 . 302 ALA A C   50.58331   ? -24.237354    10.31424     14.742686     1 2286
ATOM O O   . ALA A 2 302 . 302 ALA A O   52.455032  ? -23.147617    9.906229     14.3458605    1 2287
ATOM C CB  . ALA A 2 302 . 302 ALA A CB  50.684654  ? -25.394648    12.247075    13.588742     1 2288
ATOM N N   . LEU A 2 303 . 303 LEU A N   53.54886   ? -24.541796    10.3487425   16.025904     1 2289
ATOM C CA  . LEU A 2 303 . 303 LEU A CA  54.035473  ? -23.637253    9.895994     17.082932     1 2290
ATOM C C   . LEU A 2 303 . 303 LEU A C   53.191875  ? -23.345095    8.396047     16.984953     1 2291
ATOM O O   . LEU A 2 303 . 303 LEU A O   55.032063  ? -22.180758    7.999696     17.06448      1 2292
ATOM C CB  . LEU A 2 303 . 303 LEU A CB  55.329098  ? -24.235281    10.246165    18.457556     1 2293
ATOM C CG  . LEU A 2 303 . 303 LEU A CG  54.24725   ? -24.243889    11.749863    18.801668     1 2294
ATOM C CD1 . LEU A 2 303 . 303 LEU A CD1 53.375698  ? -25.047003    11.972496    20.084475     1 2295
ATOM C CD2 . LEU A 2 303 . 303 LEU A CD2 54.388874  ? -22.840721    12.304296    19.016207     1 2296
ATOM N N   . ARG A 2 304 . 304 ARG A N   55.383457  ? -24.343134    7.5796466    16.735386     1 2297
ATOM C CA  . ARG A 2 304 . 304 ARG A CA  54.534676  ? -24.164253    6.132142     16.513426     1 2298
ATOM C C   . ARG A 2 304 . 304 ARG A C   56.27382   ? -23.28421     5.850313     15.30645      1 2299
ATOM O O   . ARG A 2 304 . 304 ARG A O   56.461155  ? -22.373909    5.0260806    15.3983       1 2300
ATOM C CB  . ARG A 2 304 . 304 ARG A CB  77.76845   ? -25.520247    5.4453835    16.345224     1 2301
ATOM C CG  . ARG A 2 304 . 304 ARG A CG  77.42638   ? -26.267355    5.3099103    17.673174     1 2302
ATOM C CD  . ARG A 2 304 . 304 ARG A CD  78.64682   ? -27.604172    4.606751     17.427982     1 2303
ATOM N NE  . ARG A 2 304 . 304 ARG A NE  76.789444  ? -28.349697    4.402921     18.679216     1 2304
ATOM C CZ  . ARG A 2 304 . 304 ARG A CZ  74.933266  ? -29.523272    3.8005605    18.801352     1 2305
ATOM N NH1 . ARG A 2 304 . 304 ARG A NH1 69.23612   ? -30.15248     3.3173432    17.762999     1 2306
ATOM N NH2 . ARG A 2 304 . 304 ARG A NH2 68.637726  1 -30.085209    3.6783726    19.965708     1 2307
ATOM N N   . HIS A 2 305 . 305 HIS A N   66.476524  ? -23.511477    6.5377603    14.229135     1 2308
ATOM C CA  . HIS A 2 305 . 305 HIS A CA  59.57039   ? -22.642338    6.428512     13.061148     1 2309
ATOM C C   . HIS A 2 305 . 305 HIS A C   60.120487  ? -21.213564    6.870304     13.37698      1 2310
ATOM O O   . HIS A 2 305 . 305 HIS A O   58.190094  ? -20.269806    6.2072363    12.960065     1 2311
ATOM C CB  . HIS A 2 305 . 305 HIS A CB  63.369297  ? -23.22542     7.221734     11.894121     1 2312
ATOM C CG  . HIS A 2 305 . 305 HIS A CG  63.285507  ? -24.394903    6.533382     11.251408     1 2313
ATOM N ND1 . HIS A 2 305 . 305 HIS A ND1 62.17878   1 -25.710293    6.6166778    11.642799     1 2314
ATOM C CD2 . HIS A 2 305 . 305 HIS A CD2 63.882343  ? -24.363304    5.7058578    10.172185     1 2315
ATOM C CE1 . HIS A 2 305 . 305 HIS A CE1 64.688644  ? -26.438126    5.856227     10.8165       1 2316
ATOM N NE2 . HIS A 2 305 . 305 HIS A NE2 63.487835  ? -25.66876     5.2848825    9.911139      1 2317
ATOM N N   . GLY A 2 306 . 306 GLY A N   62.27582   ? -21.042318    7.8962455    14.171437     1 2318
ATOM C CA  . GLY A 2 306 . 306 GLY A CA  63.531483  ? -19.729485    8.342055     14.636811     1 2319
ATOM C C   . GLY A 2 306 . 306 GLY A C   64.5713    ? -18.941708    7.2518816    15.366522     1 2320
ATOM O O   . GLY A 2 306 . 306 GLY A O   62.824486  ? -17.75873     7.0751004    15.084235     1 2321
ATOM N N   . VAL A 2 307 . 307 VAL A N   65.152336  ? -19.579674    6.482609     16.219809     1 2322
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  65.07507   ? -18.936348    5.3469634    16.911322     1 2323
ATOM C C   . VAL A 2 307 . 307 VAL A C   79.97924   ? -18.469765    4.277027     15.928622     1 2324
ATOM O O   . VAL A 2 307 . 307 VAL A O   80.29116   ? -17.362856    3.7566206    16.057705     1 2325
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  80.81472   ? -19.880589    4.725009     17.959625     1 2326
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 79.22365   ? -20.203768    5.7170215    19.076654     1 2327
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 78.767235  ? -19.279526    3.474644     18.613531     1 2328
ATOM N N   . LEU A 2 308 . 308 LEU A N   74.383415  ? -19.270977    3.9574783    14.947825     1 2329
ATOM C CA  . LEU A 2 308 . 308 LEU A CA  73.62107   ? -18.923435    2.9695957    13.927346     1 2330
ATOM C C   . LEU A 2 308 . 308 LEU A C   69.08073   ? -17.728262    3.414336     13.088494     1 2331
ATOM O O   . LEU A 2 308 . 308 LEU A O   61.435783  ? -16.844618    2.612476     12.8230915    1 2332
ATOM C CB  . LEU A 2 308 . 308 LEU A CB  62.823975  ? -20.135794    2.6978743    13.028602     1 2333
ATOM C CG  . LEU A 2 308 . 308 LEU A CG  60.76729   ? -21.297796    1.9649961    13.718634     1 2334
ATOM C CD1 . LEU A 2 308 . 308 LEU A CD1 66.50823   ? -22.479324    1.8633972    12.750325     1 2335
ATOM C CD2 . LEU A 2 308 . 308 LEU A CD2 67.040855  ? -20.906994    0.5436653    14.13467      1 2336
ATOM N N   . VAL A 2 309 . 309 VAL A N   67.41975   ? -17.664066    4.674306     12.7381735    1 2337
ATOM C CA  . VAL A 2 309 . 309 VAL A CA  70.3043    ? -16.51256     5.2283416    12.00699      1 2338
ATOM C C   . VAL A 2 309 . 309 VAL A C   70.71892   ? -15.243766    5.1192265    12.79825      1 2339
ATOM O O   . VAL A 2 309 . 309 VAL A O   70.274315  ? -14.237921    4.6663737    12.262647     1 2340
ATOM C CB  . VAL A 2 309 . 309 VAL A CB  70.11348   ? -16.661633    6.721386     11.719019     1 2341
ATOM C CG1 . VAL A 2 309 . 309 VAL A CG1 70.38756   ? -17.985733    6.983744     11.085861     1 2342
ATOM C CG2 . VAL A 2 309 . 309 VAL A CG2 71.01663   ? -15.532148    7.257987     10.816712     1 2343
ATOM N N   . LEU A 2 310 . 310 LEU A N   69.66203   ? -15.257948    5.541819     14.039153     1 2344
ATOM C CA  . LEU A 2 310 . 310 LEU A CA  70.56622   ? -14.0731535   5.5386567    14.884039     1 2345
ATOM C C   . LEU A 2 310 . 310 LEU A C   70.119354  ? -13.511957    4.124868     15.0275755    1 2346
ATOM O O   . LEU A 2 310 . 310 LEU A O   83.32478   ? -12.304936    3.9286332    14.895446     1 2347
ATOM C CB  . LEU A 2 310 . 310 LEU A CB  82.98196   ? -14.431726    6.1406918    16.246502     1 2348
ATOM C CG  . LEU A 2 310 . 310 LEU A CG  83.68324   ? -14.724866    7.646819     16.209198     1 2349
ATOM C CD1 . LEU A 2 310 . 310 LEU A CD1 82.7674    ? -15.320847    8.083167     17.545383     1 2350
ATOM C CD2 . LEU A 2 310 . 310 LEU A CD2 82.02824   ? -13.470739    8.471811     15.955829     1 2351
ATOM N N   . ARG A 2 311 . 311 ARG A N   77.95855   ? -14.36984     3.1481802    15.189533     1 2352
ATOM C CA  . ARG A 2 311 . 311 ARG A CA  70.884125  ? -13.966555    1.7335459    15.196149     1 2353
ATOM C C   . ARG A 2 311 . 311 ARG A C   70.514915  ? -13.425397    1.2881027    13.845232     1 2354
ATOM O O   . ARG A 2 311 . 311 ARG A O   70.60695   ? -12.403342    0.6101112    13.801675     1 2355
ATOM C CB  . ARG A 2 311 . 311 ARG A CB  70.518364  ? -15.142443    0.8475282    15.622887     1 2356
ATOM C CG  . ARG A 2 311 . 311 ARG A CG  69.57151   ? -15.465407    1.02357      17.111755     1 2357
ATOM C CD  . ARG A 2 311 . 311 ARG A CD  72.83924   ? -16.639923    0.11847198   17.49882      1 2358
ATOM N NE  . ARG A 2 311 . 311 ARG A NE  72.63349   ? -16.96399     0.2629031    18.928831     1 2359
ATOM C CZ  . ARG A 2 311 . 311 ARG A CZ  71.10782   ? -17.867607    -0.4316829   19.606329     1 2360
ATOM N NH1 . ARG A 2 311 . 311 ARG A NH1 73.48716   ? -18.593374    -1.3496263   19.032537     1 2361
ATOM N NH2 . ARG A 2 311 . 311 ARG A NH2 74.80772   1 -18.060232    -0.20691442  20.875635     1 2362
ATOM N N   . ALA A 2 312 . 312 ALA A N   74.03363   ? -14.063917    1.6714909    12.768025     1 2363
ATOM C CA  . ALA A 2 312 . 312 ALA A CA  72.82408   ? -13.6164665   1.3287799    11.42198      1 2364
ATOM C C   . ALA A 2 312 . 312 ALA A C   73.262856  ? -12.242225    1.9197177    11.101522     1 2365
ATOM O O   . ALA A 2 312 . 312 ALA A O   73.987755  ? -11.421754    1.2293522    10.510229     1 2366
ATOM C CB  . ALA A 2 312 . 312 ALA A CB  73.29742   ? -14.668885    1.7779112    10.413213     1 2367
ATOM N N   . VAL A 2 313 . 313 VAL A N   75.45936   ? -11.95236     3.132383     11.542506     1 2368
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  75.70372   ? -10.63701     3.7733643    11.381506     1 2369
ATOM C C   . VAL A 2 313 . 313 VAL A C   84.66793   ? -9.545579     3.0035052    12.113452     1 2370
ATOM O O   . VAL A 2 313 . 313 VAL A O   84.64635   ? -8.500224     2.735482     11.525568     1 2371
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  84.845474  ? -10.689252    5.2386584    11.849234     1 2372
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 84.10421   ? -11.543357    6.0821075    10.90459      1 2373
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 84.03675   ? -9.298098     5.8853908    11.912952     1 2374
ATOM N N   . VAL A 2 314 . 314 VAL A N   82.863205  ? -9.778886     2.5989401    13.341064     1 2375
ATOM C CA  . VAL A 2 314 . 314 VAL A CA  80.823425  ? -8.806296     1.7963622    14.107599     1 2376
ATOM C C   . VAL A 2 314 . 314 VAL A C   79.273056  ? -8.56552      0.44803348   13.444046     1 2377
ATOM O O   . VAL A 2 314 . 314 VAL A O   77.86695   ? -7.4168954    0.046990015  13.275873     1 2378
ATOM C CB  . VAL A 2 314 . 314 VAL A CB  78.709496  ? -9.269874     1.6007732    15.563222     1 2379
ATOM C CG1 . VAL A 2 314 . 314 VAL A CG1 79.38747   ? -9.327808     2.9346914    16.29547      1 2380
ATOM C CG2 . VAL A 2 314 . 314 VAL A CG2 79.473785  ? -8.325628     0.6842423    16.345922     1 2381
ATOM N N   . ILE A 2 315 . 315 ILE A N   79.35253   ? -9.613853     -0.2329523   13.041774     1 2382
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  78.798065  ? -9.501284     -1.525208    12.3520975    1 2383
ATOM C C   . ILE A 2 315 . 315 ILE A C   80.90261   ? -8.735907     -1.3619077   11.041074     1 2384
ATOM O O   . ILE A 2 315 . 315 ILE A O   81.31937   ? -7.8199306    -2.13381     10.782615     1 2385
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  80.82747   ? -10.891698    -2.1520522   12.130601     1 2386
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 80.33418   ? -11.512986    -2.5465968   13.478635     1 2387
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 80.73593   ? -10.799125    -3.388815    11.211544     1 2388
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 81.17082   ? -13.0177965   -2.8713183   13.395401     1 2389
ATOM N N   . ALA A 2 316 . 316 ALA A N   80.66372   ? -9.064167     -0.36937672  10.242012     1 2390
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  81.73052   ? -8.385163     -0.10421431  8.9797535     1 2391
ATOM C C   . ALA A 2 316 . 316 ALA A C   81.43091   ? -6.899047     0.18486398   9.188225      1 2392
ATOM O O   . ALA A 2 316 . 316 ALA A O   86.26961   ? -6.0718255    -0.38453865  8.487154      1 2393
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  86.17837   ? -9.086812     1.0511812    8.273403      1 2394
ATOM N N   . PHE A 2 317 . 317 PHE A N   86.51619   ? -6.5510707    0.99130833   10.174817     1 2395
ATOM C CA  . PHE A 2 317 . 317 PHE A CA  85.582245  ? -5.163884     1.2913882    10.514736     1 2396
ATOM C C   . PHE A 2 317 . 317 PHE A C   85.595024  ? -4.3737817    0.031851225  10.873212     1 2397
ATOM O O   . PHE A 2 317 . 317 PHE A O   83.64926   ? -3.3200648    -0.21918872  10.296644     1 2398
ATOM C CB  . PHE A 2 317 . 317 PHE A CB  78.31553   ? -5.150201     2.3057554    11.661263     1 2399
ATOM C CG  . PHE A 2 317 . 317 PHE A CG  77.57318   ? -3.7599816    2.711499     12.083368     1 2400
ATOM C CD1 . PHE A 2 317 . 317 PHE A CD1 77.949554  ? -3.0200293    3.5953848    11.288926     1 2401
ATOM C CD2 . PHE A 2 317 . 317 PHE A CD2 78.76174   ? -3.1930428    2.2044227    13.263217     1 2402
ATOM C CE1 . PHE A 2 317 . 317 PHE A CE1 79.62901   ? -1.7207433    3.9783497    11.662325     1 2403
ATOM C CE2 . PHE A 2 317 . 317 PHE A CE2 79.79427   ? -1.8981732    2.5827677    13.647983     1 2404
ATOM C CZ  . PHE A 2 317 . 317 PHE A CZ  79.755646  ? -1.1591213    3.4734254    12.8471365    1 2405
ATOM N N   . VAL A 2 318 . 318 VAL A N   79.55456   ? -4.908155     -0.7999555   11.739399     1 2406
ATOM C CA  . VAL A 2 318 . 318 VAL A CA  82.210144  ? -4.2497153    -2.0454211   12.14356      1 2407
ATOM C C   . VAL A 2 318 . 318 VAL A C   82.49389   ? -4.132839     -3.0181806   10.979138     1 2408
ATOM O O   . VAL A 2 318 . 318 VAL A O   82.03224   ? -3.0488577    -3.5286348   10.724649     1 2409
ATOM C CB  . VAL A 2 318 . 318 VAL A CB  81.87724   ? -4.9817624    -2.6928244   13.331493     1 2410
ATOM C CG1 . VAL A 2 318 . 318 VAL A CG1 81.68732   ? -4.873134     -1.8117982   14.570382     1 2411
ATOM C CG2 . VAL A 2 318 . 318 VAL A CG2 81.95009   ? -4.3974767    -4.0609593   13.690895     1 2412
ATOM N N   . VAL A 2 319 . 319 VAL A N   81.45553   ? -5.196226     -3.2560139   10.250343     1 2413
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  82.32025   ? -5.20725      -4.2202425   9.142951      1 2414
ATOM C C   . VAL A 2 319 . 319 VAL A C   81.50868   ? -4.2604895    -3.8111675   8.026081      1 2415
ATOM O O   . VAL A 2 319 . 319 VAL A O   86.564865  ? -3.5804865    -4.6677017   7.4721584     1 2416
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  86.14841   ? -6.6375885    -4.4149876   8.605773      1 2417
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 86.28243   ? -7.489953     -5.1615744   9.629492      1 2418
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 85.423485  ? -6.6831627    -5.2163935   7.3071837     1 2419
ATOM N N   . CYS A 2 320 . 320 CYS A N   85.39983   ? -4.1936707    -2.537338    7.7102656     1 2420
ATOM C CA  . CYS A 2 320 . 320 CYS A CA  82.06574   ? -3.3509066    -2.0557544   6.623613      1 2421
ATOM C C   . CYS A 2 320 . 320 CYS A C   80.41452   ? -1.8701032    -2.0013342   6.9904866     1 2422
ATOM O O   . CYS A 2 320 . 320 CYS A O   78.642204  ? -1.0315887    -2.285337    6.142195      1 2423
ATOM C CB  . CYS A 2 320 . 320 CYS A CB  73.24372   ? -3.8457139    -0.68731195  6.164198      1 2424
ATOM S SG  . CYS A 2 320 . 320 CYS A SG  73.027626  ? -5.4814053    -0.8074943   5.3981085     1 2425
ATOM N N   . TRP A 2 321 . 321 TRP A N   73.097275  ? -1.5211194    -1.6368457   8.20866       1 2426
ATOM C CA  . TRP A 2 321 . 321 TRP A CA  77.646515  ? -0.13216004   -1.3260311   8.56475       1 2427
ATOM C C   . TRP A 2 321 . 321 TRP A C   78.232025  ? 0.55408174    -2.3750846   9.420666      1 2428
ATOM O O   . TRP A 2 321 . 321 TRP A O   77.56265   ? 1.7722186     -2.4934473   9.335158      1 2429
ATOM C CB  . TRP A 2 321 . 321 TRP A CB  80.31484   ? -0.06633273   0.055482656  9.214743      1 2430
ATOM C CG  . TRP A 2 321 . 321 TRP A CG  81.02852   ? -0.33448297   1.2121472    8.301815      1 2431
ATOM C CD1 . TRP A 2 321 . 321 TRP A CD1 80.4895    ? -0.6957082    1.1817504    7.005496      1 2432
ATOM C CD2 . TRP A 2 321 . 321 TRP A CD2 79.70726   ? -0.21081477   2.620177     8.655425      1 2433
ATOM N NE1 . TRP A 2 321 . 321 TRP A NE1 79.77085   ? -0.8147278    2.4747472    6.526643      1 2434
ATOM C CE2 . TRP A 2 321 . 321 TRP A CE2 80.27203   ? -0.5164273    3.3827763    7.5004716     1 2435
ATOM C CE3 . TRP A 2 321 . 321 TRP A CE3 79.77674   ? 0.123310834   3.3137512    9.836826      1 2436
ATOM C CZ2 . TRP A 2 321 . 321 TRP A CZ2 81.18925   ? -0.4853823    4.803916     7.522495      1 2437
ATOM C CZ3 . TRP A 2 321 . 321 TRP A CZ3 80.41117   ? 0.15847142    4.7183156    9.857876      1 2438
ATOM C CH2 . TRP A 2 321 . 321 TRP A CH2 87.581406  ? -0.13224532   5.4549437    8.70146       1 2439
ATOM N N   . LEU A 2 322 . 322 LEU A N   87.09427   ? -0.15611461   -3.151282    10.165438     1 2440
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  87.287224  ? 0.45978874    -4.2115536   10.956497     1 2441
ATOM C C   . LEU A 2 322 . 322 LEU A C   86.45361   ? 1.2462559     -5.1993423   10.084187     1 2442
ATOM O O   . LEU A 2 322 . 322 LEU A O   86.64465   ? 2.4208102     -5.41543     10.386193     1 2443
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  82.99848   ? -0.5898297    -4.897191    11.841757     1 2444
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  81.94297   ? -0.08225832   -6.1087933   12.630661     1 2445
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 79.294815  ? -1.2438124    -6.769159    13.364439     1 2446
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 75.06181   ? 0.9668962     -5.725633    13.653799     1 2447
ATOM N N   . PRO A 2 323 . 323 PRO A N   77.781845  ? 0.7042129     -5.7557197   8.993374      1 2448
ATOM C CA  . PRO A 2 323 . 323 PRO A CA  77.62931   ? 1.4553063     -6.6860256   8.148465      1 2449
ATOM C C   . PRO A 2 323 . 323 PRO A C   80.4649    ? 2.7089553     -6.0639334   7.542194      1 2450
ATOM O O   . PRO A 2 323 . 323 PRO A O   80.86753   ? 3.754619      -6.7012134   7.497414      1 2451
ATOM C CB  . PRO A 2 323 . 323 PRO A CB  80.38369   ? 0.4821221     -7.154156    7.0762897     1 2452
ATOM C CG  . PRO A 2 323 . 323 PRO A CG  82.86147   ? -0.8795359    -6.928558    7.7064056     1 2453
ATOM C CD  . PRO A 2 323 . 323 PRO A CD  83.22599   ? -0.65238273   -5.652949    8.500975      1 2454
ATOM N N   . TYR A 2 324 . 324 TYR A N   82.7833    ? 2.6201642     -4.800266    7.148721      1 2455
ATOM C CA  . TYR A 2 324 . 324 TYR A CA  82.48544   ? 3.767836      -4.0577216   6.6152596     1 2456
ATOM C C   . TYR A 2 324 . 324 TYR A C   82.51425   ? 4.9117656     -3.9675498   7.625833      1 2457
ATOM O O   . TYR A 2 324 . 324 TYR A O   82.636986  ? 6.05516       -4.2909303   7.3074036     1 2458
ATOM C CB  . TYR A 2 324 . 324 TYR A CB  82.31952   ? 3.2973697     -2.6662185   6.1795607     1 2459
ATOM C CG  . TYR A 2 324 . 324 TYR A CG  83.126434  ? 4.4092813     -1.7239717   5.8000965     1 2460
ATOM C CD1 . TYR A 2 324 . 324 TYR A CD1 82.49036   ? 4.9495907     -1.7555338   4.502678      1 2461
ATOM C CD2 . TYR A 2 324 . 324 TYR A CD2 88.40467   ? 4.9337435     -0.8173989   6.745507      1 2462
ATOM C CE1 . TYR A 2 324 . 324 TYR A CE1 88.48679   ? 5.9951878     -0.88791186  4.145971      1 2463
ATOM C CE2 . TYR A 2 324 . 324 TYR A CE2 88.670975  ? 5.9800963     0.047142755  6.3980923     1 2464
ATOM C CZ  . TYR A 2 324 . 324 TYR A CZ  87.86418   ? 6.5084796     0.014317837  5.0967073     1 2465
ATOM O OH  . TYR A 2 324 . 324 TYR A OH  87.91309   ? 7.5277104     0.8684696    4.747265      1 2466
ATOM N N   . HIS A 2 325 . 325 HIS A N   84.439125  ? 4.6238523     -3.601853    8.844582      1 2467
ATOM C CA  . HIS A 2 325 . 325 HIS A CA  84.61272   ? 5.6424794     -3.5232546   9.891613      1 2468
ATOM C C   . HIS A 2 325 . 325 HIS A C   82.15499   ? 6.147274      -4.897606    10.328538     1 2469
ATOM O O   . HIS A 2 325 . 325 HIS A O   76.89221   ? 7.344051      -5.0625634   10.540073     1 2470
ATOM C CB  . HIS A 2 325 . 325 HIS A CB  79.90492   ? 5.1020346     -2.7133427   11.058944     1 2471
ATOM C CG  . HIS A 2 325 . 325 HIS A CG  80.14377   ? 5.072137      -1.2459787   10.746017     1 2472
ATOM N ND1 . HIS A 2 325 . 325 HIS A ND1 83.2919    1 6.1863365     -0.43951088  10.613586     1 2473
ATOM C CD2 . HIS A 2 325 . 325 HIS A CD2 83.98249   ? 3.9733634     -0.47636652  10.505922     1 2474
ATOM C CE1 . HIS A 2 325 . 325 HIS A CE1 83.61571   ? 5.7673473     0.79726017   10.306129     1 2475
ATOM N NE2 . HIS A 2 325 . 325 HIS A NE2 85.01486   ? 4.4302387     0.815337     10.225663     1 2476
ATOM N N   . VAL A 2 326 . 326 VAL A N   85.44757   ? 5.2905593     -5.8926105   10.387506     1 2477
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  85.1258    ? 5.6879935     -7.281729    10.66582      1 2478
ATOM C C   . VAL A 2 326 . 326 VAL A C   84.746765  ? 6.674685      -7.781427    9.627826      1 2479
ATOM O O   . VAL A 2 326 . 326 VAL A O   84.92975   ? 7.698516      -8.342485    10.004539     1 2480
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  85.03054   ? 4.466578      -8.20792     10.746327     1 2481
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 84.8129    ? 3.6792097     -7.9302216   12.02306      1 2482
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 85.59837   ? 4.8385506     -9.688857    10.76369      1 2483
ATOM N N   . ARG A 2 327 . 327 ARG A N   84.91549   ? 6.4325686     -7.5529184   8.361178      1 2484
ATOM C CA  . ARG A 2 327 . 327 ARG A CA  88.706436  ? 7.35593       -7.9377656   7.2904973     1 2485
ATOM C C   . ARG A 2 327 . 327 ARG A C   88.58287   ? 8.727417      -7.2838535   7.442719      1 2486
ATOM O O   . ARG A 2 327 . 327 ARG A O   88.6492    ? 9.735396      -7.9724336   7.329562      1 2487
ATOM C CB  . ARG A 2 327 . 327 ARG A CB  88.143654  ? 6.727229      -7.5925913   5.9362335     1 2488
ATOM C CG  . ARG A 2 327 . 327 ARG A CG  88.11064   ? 7.6580744     -7.9871483   4.787875      1 2489
ATOM C CD  . ARG A 2 327 . 327 ARG A CD  85.074104  ? 7.1069703     -7.5621696   3.436253      1 2490
ATOM N NE  . ARG A 2 327 . 327 ARG A NE  84.05082   ? 6.900173      -6.1161814   3.2993832     1 2491
ATOM C CZ  . ARG A 2 327 . 327 ARG A CZ  83.76687   ? 7.805382      -5.1784167   3.0708659     1 2492
ATOM N NH1 . ARG A 2 327 . 327 ARG A NH1 79.4644    ? 9.081982      -5.445811    2.990951      1 2493
ATOM N NH2 . ARG A 2 327 . 327 ARG A NH2 78.94792   1 7.438275      -3.946718    2.9175413     1 2494
ATOM N N   . ARG A 2 328 . 328 ARG A N   79.631546  ? 8.771519      -6.0072227   7.7266684     1 2495
ATOM C CA  . ARG A 2 328 . 328 ARG A CA  82.95519   ? 10.048109     -5.291617    7.9202247     1 2496
ATOM C C   . ARG A 2 328 . 328 ARG A C   83.52125   ? 10.830022     -5.8361297   9.109777      1 2497
ATOM O O   . ARG A 2 328 . 328 ARG A O   83.03458   ? 12.027995     -6.0775023   9.004047      1 2498
ATOM C CB  . ARG A 2 328 . 328 ARG A CB  85.055214  ? 9.803856      -3.7839797   8.079438      1 2499
ATOM C CG  . ARG A 2 328 . 328 ARG A CG  85.426834  ? 9.306156      -3.1337402   6.790004      1 2500
ATOM C CD  . ARG A 2 328 . 328 ARG A CD  85.04035   ? 9.045062      -1.6413842   6.984176      1 2501
ATOM N NE  . ARG A 2 328 . 328 ARG A NE  84.65387   ? 10.27811      -0.8516041   6.994378      1 2502
ATOM C CZ  . ARG A 2 328 . 328 ARG A CZ  84.807816  ? 10.396915     0.42552248   7.323232      1 2503
ATOM N NH1 . ARG A 2 328 . 328 ARG A NH1 85.00871   ? 9.391473      1.1099535    7.7560964     1 2504
ATOM N NH2 . ARG A 2 328 . 328 ARG A NH2 84.76083   1 11.52228      1.0456432    7.2251973     1 2505
ATOM N N   . LEU A 2 329 . 329 LEU A N   85.60632   ? 10.1624155    -6.082535    10.20755      1 2506
ATOM C CA  . LEU A 2 329 . 329 LEU A CA  84.77174   ? 10.784279     -6.692148    11.382999     1 2507
ATOM C C   . LEU A 2 329 . 329 LEU A C   88.89325   ? 11.2259       -8.130027    11.112132     1 2508
ATOM O O   . LEU A 2 329 . 329 LEU A O   88.724205  ? 12.318992     -8.504286    11.516123     1 2509
ATOM C CB  . LEU A 2 329 . 329 LEU A CB  88.93157   ? 9.813525      -6.637203    12.5627365    1 2510
ATOM C CG  . LEU A 2 329 . 329 LEU A CG  88.41846   ? 9.533725      -5.2253027   13.097715     1 2511
ATOM C CD1 . LEU A 2 329 . 329 LEU A CD1 88.313416  ? 8.436592      -5.3067794   14.156477     1 2512
ATOM C CD2 . LEU A 2 329 . 329 LEU A CD2 84.28589   ? 10.760388     -4.582789    13.731776     1 2513
ATOM N N   . MET A 2 330 . 330 MET A N   84.34086   ? 10.448079     -8.897207    10.379558     1 2514
ATOM C CA  . MET A 2 330 . 330 MET A CA  82.3787    ? 10.787258     -10.260114   9.965984      1 2515
ATOM C C   . MET A 2 330 . 330 MET A C   77.50221   ? 12.130888     -10.294869   9.248832      1 2516
ATOM O O   . MET A 2 330 . 330 MET A O   79.71587   ? 12.999965     -11.066137   9.635595      1 2517
ATOM C CB  . MET A 2 330 . 330 MET A CB  80.085464  ? 9.657913      -10.809997   9.095926      1 2518
ATOM C CG  . MET A 2 330 . 330 MET A CG  82.75788   ? 9.921589      -12.205803   8.538249      1 2519
ATOM S SD  . MET A 2 330 . 330 MET A SD  83.46253   ? 8.616453      -12.765533   7.417887      1 2520
ATOM C CE  . MET A 2 330 . 330 MET A CE  83.06766   ? 9.36234       -14.285788   6.825313      1 2521
ATOM N N   . PHE A 2 331 . 331 PHE A N   84.96487   ? 12.341018     -9.402017    8.305206      1 2522
ATOM C CA  . PHE A 2 331 . 331 PHE A CA  85.306404  ? 13.6301155    -9.313976    7.6269693     1 2523
ATOM C C   . PHE A 2 331 . 331 PHE A C   84.98      ? 14.787144     -9.020963    8.582464      1 2524
ATOM O O   . PHE A 2 331 . 331 PHE A O   84.77703   ? 15.874707     -9.566213    8.431533      1 2525
ATOM C CB  . PHE A 2 331 . 331 PHE A CB  84.89927   ? 13.548555     -8.255506    6.529614      1 2526
ATOM C CG  . PHE A 2 331 . 331 PHE A CG  85.03571   ? 14.781384     -8.226502    5.6496677     1 2527
ATOM C CD1 . PHE A 2 331 . 331 PHE A CD1 84.7669    ? 14.795022     -8.922699    4.429908      1 2528
ATOM C CD2 . PHE A 2 331 . 331 PHE A CD2 85.44448   ? 15.934055     -7.5427675   6.061055      1 2529
ATOM C CE1 . PHE A 2 331 . 331 PHE A CE1 84.71991   ? 15.952416     -8.941511    3.6280744     1 2530
ATOM C CE2 . PHE A 2 331 . 331 PHE A CE2 88.574265  ? 17.097004     -7.5615883   5.273026      1 2531
ATOM C CZ  . PHE A 2 331 . 331 PHE A CZ  88.49571   ? 17.106537     -8.259822    4.057113      1 2532
ATOM N N   . CYS A 2 332 . 332 CYS A N   88.69611   ? 14.565991     -8.18617     9.567771      1 2533
ATOM C CA  . CYS A 2 332 . 332 CYS A CA  87.98135   ? 15.608897     -7.7936587   10.509607     1 2534
ATOM C C   . CYS A 2 332 . 332 CYS A C   87.72297   ? 15.955623     -8.872186    11.531541     1 2535
ATOM O O   . CYS A 2 332 . 332 CYS A O   83.88976   ? 17.103817     -8.948807    11.957665     1 2536
ATOM C CB  . CYS A 2 332 . 332 CYS A CB  80.69416   ? 15.161244     -6.5225787   11.223444     1 2537
ATOM S SG  . CYS A 2 332 . 332 CYS A SG  76.80236   ? 15.189269     -5.145129    10.074019     1 2538
ATOM N N   . TYR A 2 333 . 333 TYR A N   71.259224  ? 14.983166     -9.650295    11.956174     1 2539
ATOM C CA  . TYR A 2 333 . 333 TYR A CA  73.60972   ? 15.147542     -10.57363    13.079148     1 2540
ATOM C C   . TYR A 2 333 . 333 TYR A C   73.58631   ? 15.380765     -12.02053    12.683312     1 2541
ATOM O O   . TYR A 2 333 . 333 TYR A O   79.603065  ? 15.932449     -12.76149    13.489956     1 2542
ATOM C CB  . TYR A 2 333 . 333 TYR A CB  80.8944    ? 13.955899     -10.443024   14.015531     1 2543
ATOM C CG  . TYR A 2 333 . 333 TYR A CG  80.53225   ? 14.01632      -9.188222    14.861419     1 2544
ATOM C CD1 . TYR A 2 333 . 333 TYR A CD1 83.70897   ? 14.950341     -9.110734    15.9125595    1 2545
ATOM C CD2 . TYR A 2 333 . 333 TYR A CD2 84.21257   ? 13.168889     -8.10418     14.609462     1 2546
ATOM C CE1 . TYR A 2 333 . 333 TYR A CE1 83.8138    ? 15.029336     -7.9604673   16.702372     1 2547
ATOM C CE2 . TYR A 2 333 . 333 TYR A CE2 83.46102   ? 13.241284     -6.9471464   15.396031     1 2548
ATOM C CZ  . TYR A 2 333 . 333 TYR A CZ  83.63383   ? 14.169608     -6.8764977   16.441034     1 2549
ATOM O OH  . TYR A 2 333 . 333 TYR A OH  83.98076   ? 14.23992      -5.759412    17.215816     1 2550
ATOM N N   . ILE A 2 334 . 334 ILE A N   83.24163   ? 15.013759     -12.421787   11.477915     1 2551
ATOM C CA  . ILE A 2 334 . 334 ILE A CA  84.32074   ? 15.370506     -13.750482   10.987936     1 2552
ATOM C C   . ILE A 2 334 . 334 ILE A C   83.77322   ? 16.869465     -13.779275   10.693425     1 2553
ATOM O O   . ILE A 2 334 . 334 ILE A O   89.073265  ? 17.38513      -12.959747   9.941126      1 2554
ATOM C CB  . ILE A 2 334 . 334 ILE A CB  88.898796  ? 14.509029     -14.141029   9.780136      1 2555
ATOM C CG1 . ILE A 2 334 . 334 ILE A CG1 89.1788    ? 13.052881     -14.303863   10.247091     1 2556
ATOM C CG2 . ILE A 2 334 . 334 ILE A CG2 88.42107   ? 15.014609     -15.444095   9.146371      1 2557
ATOM C CD1 . ILE A 2 334 . 334 ILE A CD1 87.92019   ? 12.065483     -14.578021   9.117314      1 2558
ATOM N N   . SER A 2 335 . 335 SER A N   80.530945  ? 17.567682     -14.710496   11.306777     1 2559
ATOM C CA  . SER A 2 335 . 335 SER A CA  80.19051   ? 19.001514     -14.8857     11.092693     1 2560
ATOM C C   . SER A 2 335 . 335 SER A C   76.31385   ? 19.288113     -15.43453    9.703898      1 2561
ATOM O O   . SER A 2 335 . 335 SER A O   70.81829   ? 18.445774     -16.114185   9.118616      1 2562
ATOM C CB  . SER A 2 335 . 335 SER A CB  73.27942   ? 19.597576     -15.805645   12.161979     1 2563
ATOM O OG  . SER A 2 335 . 335 SER A OG  72.66457   ? 19.11324      -17.121876   12.018108     1 2564
ATOM N N   . ASP A 2 336 . 336 ASP A N   78.815414  ? 20.483303     -15.221337   9.214614      1 2565
ATOM C CA  . ASP A 2 336 . 336 ASP A CA  80.373245  ? 20.88409      -15.679769   7.8825374     1 2566
ATOM C C   . ASP A 2 336 . 336 ASP A C   79.56209   ? 20.736126     -17.191051   7.696902      1 2567
ATOM O O   . ASP A 2 336 . 336 ASP A O   83.03996   ? 20.324406     -17.641502   6.634747      1 2568
ATOM C CB  . ASP A 2 336 . 336 ASP A CB  83.78353   ? 22.328943     -15.231956   7.6143823     1 2569
ATOM C CG  . ASP A 2 336 . 336 ASP A CG  83.312584  ? 22.452545     -13.7072315  7.563094      1 2570
ATOM O OD1 . ASP A 2 336 . 336 ASP A OD1 82.65518   ? 21.521084     -13.059021   7.043903      1 2571
ATOM O OD2 . ASP A 2 336 . 336 ASP A OD2 83.081314  ? 23.434734     -13.161721   8.105176      1 2572
ATOM N N   . GLU A 2 337 . 337 GLU A N   83.3619    ? 20.967205     -17.965647   8.727419      1 2573
ATOM C CA  . GLU A 2 337 . 337 GLU A CA  83.0677    ? 20.860209     -19.425121   8.736125      1 2574
ATOM C C   . GLU A 2 337 . 337 GLU A C   84.157364  ? 19.418854     -19.938913   8.679989      1 2575
ATOM O O   . GLU A 2 337 . 337 GLU A O   83.24902   ? 19.186365     -21.09247    8.32705       1 2576
ATOM C CB  . GLU A 2 337 . 337 GLU A CB  89.40444   ? 21.533651     -19.960869   10.004179     1 2577
ATOM C CG  . GLU A 2 337 . 337 GLU A CG  89.237854  ? 23.023697     -19.632904   10.051403     1 2578
ATOM C CD  . GLU A 2 337 . 337 GLU A CD  89.245804  ? 23.70445      -20.080366   11.343262     1 2579
ATOM O OE1 . GLU A 2 337 . 337 GLU A OE1 88.40016   ? 24.945198     -19.908182   11.425215     1 2580
ATOM O OE2 . GLU A 2 337 . 337 GLU A OE2 88.74113   ? 23.011557     -20.58624    12.245586     1 2581
ATOM N N   . GLN A 2 338 . 338 GLN A N   86.8637    ? 18.459301     -19.11864    9.017627      1 2582
ATOM C CA  . GLN A 2 338 . 338 GLN A CA  83.146904  ? 17.044643     -19.488579   9.053835      1 2583
ATOM C C   . GLN A 2 338 . 338 GLN A C   81.74205   ? 16.328726     -19.24933    7.7317367     1 2584
ATOM O O   . GLN A 2 338 . 338 GLN A O   78.90297   ? 15.213281     -19.74494    7.5496345     1 2585
ATOM C CB  . GLN A 2 338 . 338 GLN A CB  82.17007   ? 16.35386      -18.734901   10.184662     1 2586
ATOM C CG  . GLN A 2 338 . 338 GLN A CG  82.385345  ? 16.781435     -19.239899   11.5556965    1 2587
ATOM C CD  . GLN A 2 338 . 338 GLN A CD  83.79205   ? 16.244518     -18.379206   12.69382      1 2588
ATOM O OE1 . GLN A 2 338 . 338 GLN A OE1 84.402725  ? 15.982352     -17.201393   12.550598     1 2589
ATOM N NE2 . GLN A 2 338 . 338 GLN A NE2 84.129715  ? 16.086838     -18.933655   13.85038      1 2590
ATOM N N   . TRP A 2 339 . 339 TRP A N   86.34195   ? 16.92303      -18.516436   6.821503      1 2591
ATOM C CA  . TRP A 2 339 . 339 TRP A CA  86.69742   ? 16.325274     -18.278023   5.511356      1 2592
ATOM C C   . TRP A 2 339 . 339 TRP A C   86.52264   ? 16.409649     -19.540026   4.6482058     1 2593
ATOM O O   . TRP A 2 339 . 339 TRP A O   86.26518   ? 17.475382     -20.00435    4.274414      1 2594
ATOM C CB  . TRP A 2 339 . 339 TRP A CB  86.46306   ? 16.973303     -17.077589   4.8332925     1 2595
ATOM C CG  . TRP A 2 339 . 339 TRP A CG  86.721146  ? 16.507061     -15.7752695  5.399128      1 2596
ATOM C CD1 . TRP A 2 339 . 339 TRP A CD1 86.12366   ? 17.089613     -15.108125   6.414079      1 2597
ATOM C CD2 . TRP A 2 339 . 339 TRP A CD2 86.64608   ? 15.322691     -15.00362    5.013109      1 2598
ATOM N NE1 . TRP A 2 339 . 339 TRP A NE1 86.16369   ? 16.349709     -13.962319   6.7003427     1 2599
ATOM C CE2 . TRP A 2 339 . 339 TRP A CE2 89.69186   ? 15.258374     -13.872693   5.8633204     1 2600
ATOM C CE3 . TRP A 2 339 . 339 TRP A CE3 89.566864  ? 14.313283     -15.162554   4.054059      1 2601
ATOM C CZ2 . TRP A 2 339 . 339 TRP A CZ2 89.65804   ? 14.220324     -12.909983   5.7599587     1 2602
ATOM C CZ3 . TRP A 2 339 . 339 TRP A CZ3 89.16693   ? 13.278477     -14.218473   3.9437497     1 2603
ATOM C CH2 . TRP A 2 339 . 339 TRP A CH2 89.15145   ? 13.22927      -13.102562   4.790066      1 2604
ATOM N N   . THR A 2 340 . 340 THR A N   86.90281   ? 15.258404     -20.045788   4.2954764     1 2605
ATOM C CA  . THR A 2 340 . 340 THR A CA  85.864525  ? 15.082617     -21.140472   3.3412986     1 2606
ATOM C C   . THR A 2 340 . 340 THR A C   84.723785  ? 14.469935     -20.611275   2.0579371     1 2607
ATOM O O   . THR A 2 340 . 340 THR A O   80.77395   ? 13.886306     -19.53016    2.0506222     1 2608
ATOM C CB  . THR A 2 340 . 340 THR A CB  81.652405  ? 14.20444      -22.243467   3.9257433     1 2609
ATOM O OG1 . THR A 2 340 . 340 THR A OG1 81.89147   ? 12.911595     -21.762371   4.1788645     1 2610
ATOM C CG2 . THR A 2 340 . 340 THR A CG2 84.976395  ? 14.75894      -22.809925   5.226481      1 2611
ATOM N N   . THR A 2 341 . 341 THR A N   85.736084  ? 14.507321     -21.38833    0.9992684     1 2612
ATOM C CA  . THR A 2 341 . 341 THR A CA  85.45541   ? 13.822653     -21.04761    -0.2589112    1 2613
ATOM C C   . THR A 2 341 . 341 THR A C   87.06806   ? 12.335343     -20.800114   -0.03658703   1 2614
ATOM O O   . THR A 2 341 . 341 THR A O   87.51037   ? 11.8089485    -19.80119    -0.502095     1 2615
ATOM C CB  . THR A 2 341 . 341 THR A CB  87.324646  ? 14.015065     -22.163364   -1.2890599    1 2616
ATOM O OG1 . THR A 2 341 . 341 THR A OG1 86.96721   ? 15.380254     -22.476334   -1.3911055    1 2617
ATOM C CG2 . THR A 2 341 . 341 THR A CG2 87.06391   ? 13.52576      -21.774624   -2.673613     1 2618
ATOM N N   . PHE A 2 342 . 342 PHE A N   87.27647   ? 11.689121     -21.624289   0.75097764    1 2619
ATOM C CA  . PHE A 2 342 . 342 PHE A CA  86.88076   ? 10.28463      -21.434921   1.0949788     1 2620
ATOM C C   . PHE A 2 342 . 342 PHE A C   87.510345  ? 10.031198     -20.112303   1.8250365     1 2621
ATOM O O   . PHE A 2 342 . 342 PHE A O   86.89119   ? 9.071706      -19.404799   1.5181386     1 2622
ATOM C CB  . PHE A 2 342 . 342 PHE A CB  88.96804   ? 9.822137      -22.599474   1.9701424     1 2623
ATOM C CG  . PHE A 2 342 . 342 PHE A CG  88.76626   ? 8.407323      -22.419983   2.4802542     1 2624
ATOM C CD1 . PHE A 2 342 . 342 PHE A CD1 88.848816  ? 7.322894      -22.696043   1.6376829     1 2625
ATOM C CD2 . PHE A 2 342 . 342 PHE A CD2 88.29211   ? 8.17645       -21.917095   3.7725742     1 2626
ATOM C CE1 . PHE A 2 342 . 342 PHE A CE1 88.321266  ? 6.007349      -22.477142   2.0742033     1 2627
ATOM C CE2 . PHE A 2 342 . 342 PHE A CE2 86.070465  ? 6.8626933     -21.690157   4.2156796     1 2628
ATOM C CZ  . PHE A 2 342 . 342 PHE A CZ  84.6976    ? 5.7787476     -21.970148   3.3699818     1 2629
ATOM N N   . LEU A 2 343 . 343 LEU A N   83.15042   ? 10.874835     -19.767687   2.7503147     1 2630
ATOM C CA  . LEU A 2 343 . 343 LEU A CA  78.61079   ? 10.727377     -18.527529   3.5159166     1 2631
ATOM C C   . LEU A 2 343 . 343 LEU A C   79.67108   ? 11.000016     -17.301003   2.6547625     1 2632
ATOM O O   . LEU A 2 343 . 343 LEU A O   79.4046    ? 10.33686      -16.280867   2.8286662     1 2633
ATOM C CB  . LEU A 2 343 . 343 LEU A CB  82.969864  ? 11.652255     -18.591879   4.7328897     1 2634
ATOM C CG  . LEU A 2 343 . 343 LEU A CG  83.765755  ? 11.423157     -17.451326   5.746375      1 2635
ATOM C CD1 . LEU A 2 343 . 343 LEU A CD1 83.451256  ? 12.432395     -17.582438   6.882691      1 2636
ATOM C CD2 . LEU A 2 343 . 343 LEU A CD2 85.42391   ? 10.020322     -17.506868   6.349362      1 2637
ATOM N N   . PHE A 2 344 . 344 PHE A N   85.8892    ? 11.9191475    -17.422241   1.7201273     1 2638
ATOM C CA  . PHE A 2 344 . 344 PHE A CA  85.66912   ? 12.184412     -16.397985   0.7251504     1 2639
ATOM C C   . PHE A 2 344 . 344 PHE A C   85.26337   ? 10.973719     -16.162136   -0.17756884   1 2640
ATOM O O   . PHE A 2 344 . 344 PHE A O   85.4439    ? 10.53016      -15.022241   -0.3088341    1 2641
ATOM C CB  . PHE A 2 344 . 344 PHE A CB  85.82651   ? 13.420958     -16.798641   -0.08695307   1 2642
ATOM C CG  . PHE A 2 344 . 344 PHE A CG  85.20479   ? 13.643326     -15.936992   -1.3035578    1 2643
ATOM C CD1 . PHE A 2 344 . 344 PHE A CD1 85.92324   ? 14.261277     -14.685876   -1.1799337    1 2644
ATOM C CD2 . PHE A 2 344 . 344 PHE A CD2 85.2896    ? 13.1916065    -16.3546     -2.5721755    1 2645
ATOM C CE1 . PHE A 2 344 . 344 PHE A CE1 88.76192   ? 14.434422     -13.860758   -2.304978     1 2646
ATOM C CE2 . PHE A 2 344 . 344 PHE A CE2 88.54871   ? 13.362071     -15.534786   -3.6973224    1 2647
ATOM C CZ  . PHE A 2 344 . 344 PHE A CZ  88.76111   ? 13.983958     -14.28749    -3.5638158    1 2648
ATOM N N   . ASP A 2 345 . 345 ASP A N   88.135994  ? 10.40463      -17.209682   -0.7322425    1 2649
ATOM C CA  . ASP A 2 345 . 345 ASP A CA  87.820175  ? 9.221868      -17.112532   -1.598641     1 2650
ATOM C C   . ASP A 2 345 . 345 ASP A C   82.7973    ? 8.030085      -16.545889   -0.8312457    1 2651
ATOM O O   . ASP A 2 345 . 345 ASP A O   81.507164  ? 7.3667006     -15.611535   -1.2897654    1 2652
ATOM C CB  . ASP A 2 345 . 345 ASP A CB  77.37006   ? 8.874993      -18.495966   -2.1580021    1 2653
ATOM C CG  . ASP A 2 345 . 345 ASP A CG  70.338776  ? 9.889621      -19.028582   -3.1664078    1 2654
ATOM O OD1 . ASP A 2 345 . 345 ASP A OD1 70.041725  ? 10.616114     -18.208406   -3.771565     1 2655
ATOM O OD2 . ASP A 2 345 . 345 ASP A OD2 69.6561    ? 9.911209      -20.271559   -3.3485181    1 2656
ATOM N N   . PHE A 2 346 . 346 PHE A N   78.46739   ? 7.8082075     -17.029158   0.3663907     1 2657
ATOM C CA  . PHE A 2 346 . 346 PHE A CA  80.1107    ? 6.79144       -16.47692    1.2535517     1 2658
ATOM C C   . PHE A 2 346 . 346 PHE A C   79.48817   ? 6.9939456     -14.982609   1.4764884     1 2659
ATOM O O   . PHE A 2 346 . 346 PHE A O   82.61189   ? 6.054875      -14.208429   1.3058732     1 2660
ATOM C CB  . PHE A 2 346 . 346 PHE A CB  83.34816   ? 6.805359      -17.218077   2.590904      1 2661
ATOM C CG  . PHE A 2 346 . 346 PHE A CG  82.88333   ? 5.897429      -16.57699    3.630077      1 2662
ATOM C CD1 . PHE A 2 346 . 346 PHE A CD1 82.12598   ? 4.5227423     -16.84648    3.6238768     1 2663
ATOM C CD2 . PHE A 2 346 . 346 PHE A CD2 82.64995   ? 6.412003      -15.660421   4.5686717     1 2664
ATOM C CE1 . PHE A 2 346 . 346 PHE A CE1 82.85484   ? 3.668877      -16.204332   4.5345187     1 2665
ATOM C CE2 . PHE A 2 346 . 346 PHE A CE2 82.46909   ? 5.565854      -15.014466   5.4782376     1 2666
ATOM C CZ  . PHE A 2 346 . 346 PHE A CZ  83.74106   ? 4.1912446     -15.289166   5.4621935     1 2667
ATOM N N   . TYR A 2 347 . 347 TYR A N   82.91387   ? 8.195976      -14.585944   1.8112904     1 2668
ATOM C CA  . TYR A 2 347 . 347 TYR A CA  89.104485  ? 8.509358      -13.178717   2.0616732     1 2669
ATOM C C   . TYR A 2 347 . 347 TYR A C   89.00633   ? 8.279216      -12.315612   0.8223002     1 2670
ATOM O O   . TYR A 2 347 . 347 TYR A O   89.06479   ? 7.7434387     -11.216675   0.9362943     1 2671
ATOM C CB  . TYR A 2 347 . 347 TYR A CB  88.36434   ? 9.953898      -13.06004    2.5423756     1 2672
ATOM C CG  . TYR A 2 347 . 347 TYR A CG  88.59255   ? 10.333359     -11.6524105  2.952396      1 2673
ATOM C CD1 . TYR A 2 347 . 347 TYR A CD1 86.5476    ? 10.251965     -11.256811   4.299455      1 2674
ATOM C CD2 . TYR A 2 347 . 347 TYR A CD2 85.27517   ? 10.737425     -10.714108   1.9782484     1 2675
ATOM C CE1 . TYR A 2 347 . 347 TYR A CE1 84.18819   ? 10.565334     -9.942591    4.674929      1 2676
ATOM C CE2 . TYR A 2 347 . 347 TYR A CE2 80.06464   ? 11.042628     -9.401007    2.343067      1 2677
ATOM C CZ  . TYR A 2 347 . 347 TYR A CZ  80.52953   ? 10.958321     -9.019599    3.6921535     1 2678
ATOM O OH  . TYR A 2 347 . 347 TYR A OH  80.58268   ? 11.25834      -7.7287726   4.057609      1 2679
ATOM N N   . HIS A 2 348 . 348 HIS A N   84.050446  ? 8.632611      -12.817775   -0.3417936    1 2680
ATOM C CA  . HIS A 2 348 . 348 HIS A CA  84.840675  ? 8.46907       -12.110339   -1.6012698    1 2681
ATOM C C   . HIS A 2 348 . 348 HIS A C   84.46626   ? 6.9956737     -11.823963   -1.9176157    1 2682
ATOM O O   . HIS A 2 348 . 348 HIS A O   85.84745   ? 6.6202016     -10.681111   -2.1833265    1 2683
ATOM C CB  . HIS A 2 348 . 348 HIS A CB  86.44571   ? 9.130027      -12.931528   -2.7080753    1 2684
ATOM C CG  . HIS A 2 348 . 348 HIS A CG  86.225784  ? 8.983027      -12.2665415  -4.0395255    1 2685
ATOM N ND1 . HIS A 2 348 . 348 HIS A ND1 85.72511   1 9.44307       -11.007793   -4.3714786    1 2686
ATOM C CD2 . HIS A 2 348 . 348 HIS A CD2 85.87351   ? 8.310475      -12.754932   -5.125939     1 2687
ATOM C CE1 . HIS A 2 348 . 348 HIS A CE1 86.133766  ? 9.046428      -10.749265   -5.635001     1 2688
ATOM N NE2 . HIS A 2 348 . 348 HIS A NE2 85.63411   ? 8.370629      -11.791533   -6.113682     1 2689
ATOM N N   . TYR A 2 349 . 349 TYR A N   86.49061   ? 6.140025      -12.812276   -1.8247238    1 2690
ATOM C CA  . TYR A 2 349 . 349 TYR A CA  85.86742   ? 4.6995435     -12.5953     -2.0070844    1 2691
ATOM C C   . TYR A 2 349 . 349 TYR A C   89.15528   ? 4.06934       -11.823195   -0.84728634   1 2692
ATOM O O   . TYR A 2 349 . 349 TYR A O   88.78445   ? 3.1591287     -11.021158   -1.0546623    1 2693
ATOM C CB  . TYR A 2 349 . 349 TYR A CB  88.9278    ? 4.0093236     -13.937215   -2.2300732    1 2694
ATOM C CG  . TYR A 2 349 . 349 TYR A CG  88.23036   ? 4.330322      -14.542761   -3.5897563    1 2695
ATOM C CD1 . TYR A 2 349 . 349 TYR A CD1 88.11425   ? 3.8004456     -13.954052   -4.755555     1 2696
ATOM C CD2 . TYR A 2 349 . 349 TYR A CD2 85.31278   ? 5.157353      -15.67439    -3.7003393    1 2697
ATOM C CE1 . TYR A 2 349 . 349 TYR A CE1 83.44924   ? 4.1046576     -14.481354   -6.019876     1 2698
ATOM C CE2 . TYR A 2 349 . 349 TYR A CE2 81.589226  ? 5.4692154     -16.21373    -4.963837     1 2699
ATOM C CZ  . TYR A 2 349 . 349 TYR A CZ  76.27317   ? 4.9436326     -15.615294   -6.122637     1 2700
ATOM O OH  . TYR A 2 349 . 349 TYR A OH  77.194305  ? 5.2451315     -16.132156   -7.3577776    1 2701
ATOM N N   . PHE A 2 350 . 350 PHE A N   76.63889   ? 4.5859637     -11.992889   0.33744323    1 2702
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  81.84035   ? 4.152825      -11.2160845  1.4886768     1 2703
ATOM C C   . PHE A 2 350 . 350 PHE A C   82.7703    ? 4.4965878     -9.738208    1.3405193     1 2704
ATOM O O   . PHE A 2 350 . 350 PHE A O   82.31301   ? 3.7084808     -8.890483    1.7511215     1 2705
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  84.50327   ? 4.7529078     -11.8147     2.758256      1 2706
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  85.162476  ? 4.183018      -11.26799    4.051369      1 2707
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 84.79861   ? 2.792174      -11.183516   4.2462325     1 2708
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 84.23025   ? 5.039399      -10.889621   5.101173      1 2709
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 84.40585   ? 2.2630446     -10.712476   5.4592514     1 2710
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 84.691795  ? 4.5204644     -10.432127   6.3210306     1 2711
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  84.181656  ? 3.130646      -10.34254    6.5018144     1 2712
ATOM N N   . TYR A 2 351 . 351 TYR A N   85.2164    ? 5.5926614     -9.422186    0.6783147     1 2713
ATOM C CA  . TYR A 2 351 . 351 TYR A CA  84.55886   ? 5.938601      -8.061602    0.2838388     1 2714
ATOM C C   . TYR A 2 351 . 351 TYR A C   88.67794   ? 4.836154      -7.425084    -0.5668117    1 2715
ATOM O O   . TYR A 2 351 . 351 TYR A O   88.24677   ? 4.364544      -6.33184     -0.25017267   1 2716
ATOM C CB  . TYR A 2 351 . 351 TYR A CB  88.394585  ? 7.2821803     -8.064552    -0.4600132    1 2717
ATOM C CG  . TYR A 2 351 . 351 TYR A CG  87.16825   ? 7.7066727     -6.71218     -0.9845358    1 2718
ATOM C CD1 . TYR A 2 351 . 351 TYR A CD1 87.273285  ? 8.543551      -5.8941016   -0.21507108   1 2719
ATOM C CD2 . TYR A 2 351 . 351 TYR A CD2 82.42453   ? 7.2322063     -6.244917    -2.2322958    1 2720
ATOM C CE1 . TYR A 2 351 . 351 TYR A CE1 78.812965  ? 8.891193      -4.609829    -0.6576572    1 2721
ATOM C CE2 . TYR A 2 351 . 351 TYR A CE2 77.071495  ? 7.5667386     -4.962814    -2.6795807    1 2722
ATOM C CZ  . TYR A 2 351 . 351 TYR A CZ  69.31628   ? 8.393075      -4.146671    -1.8867315    1 2723
ATOM O OH  . TYR A 2 351 . 351 TYR A OH  68.73243   ? 8.715345      -2.8779006   -2.3061235    1 2724
ATOM N N   . MET A 2 352 . 352 MET A N   68.7716    ? 4.387783      -8.110334    -1.5873557    1 2725
ATOM C CA  . MET A 2 352 . 352 MET A CA  76.59328   ? 3.3273842     -7.616424    -2.4712677    1 2726
ATOM C C   . MET A 2 352 . 352 MET A C   77.78121   ? 2.0171175     -7.388321    -1.7234035    1 2727
ATOM O O   . MET A 2 352 . 352 MET A O   77.02256   ? 1.3905171     -6.3403416   -1.8707223    1 2728
ATOM C CB  . MET A 2 352 . 352 MET A CB  81.16815   ? 3.1078842     -8.5943165   -3.6274657    1 2729
ATOM C CG  . MET A 2 352 . 352 MET A CG  82.00411   ? 4.3104672     -8.690777    -4.5596623    1 2730
ATOM S SD  . MET A 2 352 . 352 MET A SD  81.40056   ? 3.9609237     -9.728475    -5.9937215    1 2731
ATOM C CE  . MET A 2 352 . 352 MET A CE  80.58086   ? 5.4866786     -9.46855     -6.927886     1 2732
ATOM N N   . LEU A 2 353 . 353 LEU A N   80.884995  ? 1.6330215     -8.327131    -0.88904583   1 2733
ATOM C CA  . LEU A 2 353 . 353 LEU A CA  81.393845  ? 0.42185685    -8.211714    -0.07842315   1 2734
ATOM C C   . LEU A 2 353 . 353 LEU A C   80.75004   ? 0.4836406     -7.021716    0.8808191     1 2735
ATOM O O   . LEU A 2 353 . 353 LEU A O   82.44696   ? -0.4506457    -6.223506    0.9487648     1 2736
ATOM C CB  . LEU A 2 353 . 353 LEU A CB  81.95487   ? 0.21447778    -9.525588    0.6889137     1 2737
ATOM C CG  . LEU A 2 353 . 353 LEU A CG  88.31191   ? -0.9765843    -9.507279    1.6688374     1 2738
ATOM C CD1 . LEU A 2 353 . 353 LEU A CD1 88.059006  ? -1.0349154    -10.820623   2.4421124     1 2739
ATOM C CD2 . LEU A 2 353 . 353 LEU A CD2 88.14973   ? -2.3064077    -9.298629    0.95783824    1 2740
ATOM N N   . THR A 2 354 . 354 THR A N   86.78298   ? 1.57112       -6.903775    1.6161202     1 2741
ATOM C CA  . THR A 2 354 . 354 THR A CA  86.838104  ? 1.7087274     -5.8577785   2.6351712     1 2742
ATOM C C   . THR A 2 354 . 354 THR A C   79.38995   ? 1.7969995     -4.468514    2.0337076     1 2743
ATOM O O   . THR A 2 354 . 354 THR A O   77.30439   ? 1.2714791     -3.525286    2.6176257     1 2744
ATOM C CB  . THR A 2 354 . 354 THR A CB  72.16534   ? 2.913367      -6.0948796   3.545526      1 2745
ATOM O OG1 . THR A 2 354 . 354 THR A OG1 65.35395   ? 4.1196394     -6.1797843   2.8269496     1 2746
ATOM C CG2 . THR A 2 354 . 354 THR A CG2 67.41198   ? 2.7557328     -7.3755913   4.3600297     1 2747
ATOM N N   . ASN A 2 355 . 355 ASN A N   66.38173   ? 2.390418      -4.338766    0.8766452     1 2748
ATOM C CA  . ASN A 2 355 . 355 ASN A CA  73.54978   ? 2.4385219     -3.0695758   0.16499469    1 2749
ATOM C C   . ASN A 2 355 . 355 ASN A C   74.83067   ? 1.0946745     -2.7326663   -0.4820996    1 2750
ATOM O O   . ASN A 2 355 . 355 ASN A O   74.05594   ? 0.68025225    -1.5778596   -0.42908978   1 2751
ATOM C CB  . ASN A 2 355 . 355 ASN A CB  79.302666  ? 3.6021464     -3.0836637   -0.8247646    1 2752
ATOM C CG  . ASN A 2 355 . 355 ASN A CG  80.33186   ? 4.953978      -2.9134936   -0.14598437   1 2753
ATOM O OD1 . ASN A 2 355 . 355 ASN A OD1 79.61885   ? 5.1097746     -2.9292333   1.0625346     1 2754
ATOM N ND2 . ASN A 2 355 . 355 ASN A ND2 78.7547    ? 5.9754205     -2.735296    -0.9300239    1 2755
ATOM N N   . ALA A 2 356 . 356 ALA A N   78.95305   ? 0.35992458    -3.711868    -0.9791911    1 2756
ATOM C CA  . ALA A 2 356 . 356 ALA A CA  79.3219    ? -1.0120404    -3.4722586   -1.4176964    1 2757
ATOM C C   . ALA A 2 356 . 356 ALA A C   78.61832   ? -1.8788373    -2.939696    -0.26597857   1 2758
ATOM O O   . ALA A 2 356 . 356 ALA A O   80.316925  ? -2.5597763    -1.9273826   -0.42811388   1 2759
ATOM C CB  . ALA A 2 356 . 356 ALA A CB  79.65948   ? -1.5791575    -4.7505507   -2.0309365    1 2760
ATOM N N   . LEU A 2 357 . 357 LEU A N   88.032455  ? -1.7814926    -3.5358083   0.9092425     1 2761
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  87.8096    ? -2.4722016    -3.053677    2.1084063     1 2762
ATOM C C   . LEU A 2 357 . 357 LEU A C   88.132034  ? -2.0138593    -1.6558081   2.5313883     1 2763
ATOM O O   . LEU A 2 357 . 357 LEU A O   87.60131   ? -2.8439958    -0.8372616   2.9291818     1 2764
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  86.84071   ? -2.259267     -4.0480704   3.2556915     1 2765
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  81.63643   ? -2.9925966    -5.390299    3.0961757     1 2766
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 80.75195   ? -2.568113     -6.331412    4.2215896     1 2767
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 74.61557   ? -4.50867      -5.221443    3.1674888     1 2768
ATOM N N   . PHE A 2 358 . 358 PHE A N   71.85997   ? -0.72929853   -1.3711667   2.3991485     1 2769
ATOM C CA  . PHE A 2 358 . 358 PHE A CA  71.39747   ? -0.2034569    -0.03733898  2.662432      1 2770
ATOM C C   . PHE A 2 358 . 358 PHE A C   70.80728   ? -0.8670621    1.0119383    1.768876      1 2771
ATOM O O   . PHE A 2 358 . 358 PHE A O   78.87755   ? -1.3353127    2.0289683    2.2660537     1 2772
ATOM C CB  . PHE A 2 358 . 358 PHE A CB  79.6483    ? 1.3158135     -0.059126332 2.4956996     1 2773
ATOM C CG  . PHE A 2 358 . 358 PHE A CG  79.05618   ? 1.9632471     1.2983106    2.635296      1 2774
ATOM C CD1 . PHE A 2 358 . 358 PHE A CD1 81.666824  ? 2.2857456     1.7915312    3.9069254     1 2775
ATOM C CD2 . PHE A 2 358 . 358 PHE A CD2 82.47652   ? 2.230756      2.0812116    1.5000868     1 2776
ATOM C CE1 . PHE A 2 358 . 358 PHE A CE1 81.98707   ? 2.8865824     3.0520532    4.056978      1 2777
ATOM C CE2 . PHE A 2 358 . 358 PHE A CE2 81.40382   ? 2.8283165     3.345537     1.6356424     1 2778
ATOM C CZ  . PHE A 2 358 . 358 PHE A CZ  81.87344   ? 3.1580346     3.8296027    2.917426      1 2779
ATOM N N   . TYR A 2 359 . 359 TYR A N   82.09235   ? -1.0135828    0.75257826   0.47995758    1 2780
ATOM C CA  . TYR A 2 359 . 359 TYR A CA  81.655655  ? -1.7032065    1.6781089    -0.42740294   1 2781
ATOM C C   . TYR A 2 359 . 359 TYR A C   82.83255   ? -3.222081     1.6998005    -0.23668326   1 2782
ATOM O O   . TYR A 2 359 . 359 TYR A O   81.85755   ? -3.8395946    2.7358193    -0.47638163   1 2783
ATOM C CB  . TYR A 2 359 . 359 TYR A CB  87.966064  ? -1.3322854    1.370016     -1.8701124    1 2784
ATOM C CG  . TYR A 2 359 . 359 TYR A CG  87.75767   ? 0.11287828    1.6808555    -2.1845448    1 2785
ATOM C CD1 . TYR A 2 359 . 359 TYR A CD1 87.9811    ? 0.5872514     3.002897     -2.0943124    1 2786
ATOM C CD2 . TYR A 2 359 . 359 TYR A CD2 87.26391   ? 0.9889894     0.6461939    -2.5336535    1 2787
ATOM C CE1 . TYR A 2 359 . 359 TYR A CE1 87.03629   ? 1.9405185     3.2868125    -2.3304865    1 2788
ATOM C CE2 . TYR A 2 359 . 359 TYR A CE2 85.377846  ? 2.3438451     0.9215393    -2.7729828    1 2789
ATOM C CZ  . TYR A 2 359 . 359 TYR A CZ  85.87336   ? 2.8165207     2.2366853    -2.6641371    1 2790
ATOM O OH  . TYR A 2 359 . 359 TYR A OH  81.79579   ? 4.1411166     2.5039651    -2.8842878    1 2791
ATOM N N   . VAL A 2 360 . 360 VAL A N   78.59205   ? -3.816463     0.6306227    0.2465944     1 2792
ATOM C CA  . VAL A 2 360 . 360 VAL A CA  80.171     ? -5.228444     0.65508634   0.6635044     1 2793
ATOM C C   . VAL A 2 360 . 360 VAL A C   79.85228   ? -5.447684     1.7149116    1.7312186     1 2794
ATOM O O   . VAL A 2 360 . 360 VAL A O   81.86395   ? -6.4471626    2.4269078    1.6648703     1 2795
ATOM C CB  . VAL A 2 360 . 360 VAL A CB  82.56942   ? -5.7144084    -0.721098    1.1554513     1 2796
ATOM C CG1 . VAL A 2 360 . 360 VAL A CG1 81.89475   ? -5.8529835    -1.7073938   -0.0026759023 1 2797
ATOM C CG2 . VAL A 2 360 . 360 VAL A CG2 83.1612    ? -7.085298     -0.6667901   1.8405252     1 2798
ATOM N N   . SER A 2 361 . 361 SER A N   83.928406  ? -4.522852     1.880426     2.6528022     1 2799
ATOM C CA  . SER A 2 361 . 361 SER A CA  83.701996  ? -4.6346073    2.8985503    3.6996849     1 2800
ATOM C C   . SER A 2 361 . 361 SER A C   83.02079   ? -4.763763     4.3164945    3.1490526     1 2801
ATOM O O   . SER A 2 361 . 361 SER A O   83.26744   ? -5.5298123    5.111777     3.6887822     1 2802
ATOM C CB  . SER A 2 361 . 361 SER A CB  83.70123   ? -3.4630435    2.8082275    4.6807656     1 2803
ATOM O OG  . SER A 2 361 . 361 SER A OG  82.87338   ? -2.3036513    3.450405     4.192774      1 2804
ATOM N N   . SER A 2 362 . 362 SER A N   83.909096  ? -4.109121     4.6129727    2.0418704     1 2805
ATOM C CA  . SER A 2 362 . 362 SER A CA  83.460495  ? -4.1807284    5.9205165    1.3848957     1 2806
ATOM C C   . SER A 2 362 . 362 SER A C   88.80912   ? -5.4598703    6.1256323    0.58000076    1 2807
ATOM O O   . SER A 2 362 . 362 SER A O   88.543365  ? -5.8510685    7.2608643    0.31477144    1 2808
ATOM C CB  . SER A 2 362 . 362 SER A CB  88.62059   ? -2.965413     6.119183     0.48226652    1 2809
ATOM O OG  . SER A 2 362 . 362 SER A OG  87.97614   ? -1.7780108    6.088721     1.2449828     1 2810
ATOM N N   . ALA A 2 363 . 363 ALA A N   88.01479   ? -6.117928     5.0597086    0.18985134    1 2811
ATOM C CA  . ALA A 2 363 . 363 ALA A CA  85.89984   ? -7.345005     5.121972     -0.5922126    1 2812
ATOM C C   . ALA A 2 363 . 363 ALA A C   85.47836   ? -8.629808     5.0291314    0.24667501    1 2813
ATOM O O   . ALA A 2 363 . 363 ALA A O   82.65667   ? -9.694857     5.4564548    -0.20305012   1 2814
ATOM C CB  . ALA A 2 363 . 363 ALA A CB  75.75411   ? -7.284214     4.0213246    -1.6454489    1 2815
ATOM N N   . ILE A 2 364 . 364 ILE A N   77.96616   ? -8.549463     4.483118     1.438767      1 2816
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  77.16614   ? -9.735423     4.151871     2.2395978     1 2817
ATOM C C   . ILE A 2 364 . 364 ILE A C   82.04085   ? -10.3531685   5.363978     2.938299      1 2818
ATOM O O   . ILE A 2 364 . 364 ILE A O   83.23593   ? -11.567479    5.4007225    3.1239033     1 2819
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  82.78461   ? -9.399645     3.0089447    3.2148826     1 2820
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 84.65034   ? -10.682966    2.332831     3.6941817     1 2821
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 85.170555  ? -8.531615     3.48061      4.4009047     1 2822
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 84.82907   ? -10.423211    1.0037316    4.430953      1 2823
ATOM N N   . ASN A 2 365 . 365 ASN A N   84.34308   ? -9.571442     6.3635645    3.2983181     1 2824
ATOM C CA  . ASN A 2 365 . 365 ASN A CA  84.75239   ? -10.043754    7.5060506    4.0776224     1 2825
ATOM C C   . ASN A 2 365 . 365 ASN A C   84.9982    ? -11.191338    8.266938     3.400633      1 2826
ATOM O O   . ASN A 2 365 . 365 ASN A O   84.31067   ? -12.243168    8.420384     4.033086      1 2827
ATOM C CB  . ASN A 2 365 . 365 ASN A CB  85.21845   ? -8.862906     8.418228     4.438469      1 2828
ATOM C CG  . ASN A 2 365 . 365 ASN A CG  84.52411   ? -7.9054375    7.7883554    5.4214525     1 2829
ATOM O OD1 . ASN A 2 365 . 365 ASN A OD1 87.57829   ? -8.308225     7.1019487    6.3438845     1 2830
ATOM N ND2 . ASN A 2 365 . 365 ASN A ND2 87.468956  ? -6.633002     8.057812     5.262293      1 2831
ATOM N N   . PRO A 2 366 . 366 PRO A N   87.77362   ? -11.09171     8.66302      2.1380203     1 2832
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  86.23999   ? -12.207444    9.303193     1.4467295     1 2833
ATOM C C   . PRO A 2 366 . 366 PRO A C   86.64338   ? -13.470502    8.442732     1.4101424     1 2834
ATOM O O   . PRO A 2 366 . 366 PRO A O   81.31089   ? -14.581128    8.964461     1.4832885     1 2835
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  80.59856   ? -11.709067    9.589508     0.033560287   1 2836
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  69.7986    ? -10.200133    9.6556425    0.20162487    1 2837
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  68.46879   ? -9.934635     8.621994     1.2771688     1 2838
ATOM N N   . ILE A 2 367 . 367 ILE A N   75.63053   ? -13.301237    7.1378984    1.308877      1 2839
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  75.93      ? -14.417907    6.18887      1.2982144     1 2840
ATOM C C   . ILE A 2 367 . 367 ILE A C   81.08519   ? -15.110653    6.1877365    2.659584      1 2841
ATOM O O   . ILE A 2 367 . 367 ILE A O   81.35135   ? -16.328247    6.3674684    2.7197986     1 2842
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  80.80478   ? -13.947433    4.7797546    0.87583864    1 2843
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 82.30213   ? -13.3720045   4.8163314    -0.55427897   1 2844
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 82.92295   ? -15.107037    3.7670975    0.9695089     1 2845
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 82.581245  ? -12.714809    3.4991653    -0.99584764   1 2846
ATOM N N   . LEU A 2 368 . 368 LEU A N   82.28445   ? -14.343942    6.0720053    3.7225244     1 2847
ATOM C CA  . LEU A 2 368 . 368 LEU A CA  82.555115  ? -14.878766    6.073613     5.081165      1 2848
ATOM C C   . LEU A 2 368 . 368 LEU A C   82.89209   ? -15.641372    7.3596125    5.392898      1 2849
ATOM O O   . LEU A 2 368 . 368 LEU A O   82.58636   ? -16.753637    7.2960515    5.923244      1 2850
ATOM C CB  . LEU A 2 368 . 368 LEU A CB  83.410416  ? -13.736792    5.873257     6.085959      1 2851
ATOM C CG  . LEU A 2 368 . 368 LEU A CG  82.38751   ? -13.115315    4.4622126    6.098072      1 2852
ATOM C CD1 . LEU A 2 368 . 368 LEU A CD1 88.238815  ? -11.921996    4.439092     7.043226      1 2853
ATOM C CD2 . LEU A 2 368 . 368 LEU A CD2 87.96243   ? -14.118766    3.4077556    6.5572624     1 2854
ATOM N N   . TYR A 2 369 . 369 TYR A N   88.12449   ? -15.119184    8.514309     5.0110445     1 2855
ATOM C CA  . TYR A 2 369 . 369 TYR A CA  87.29361   ? -15.8010235   9.787284     5.249411      1 2856
ATOM C C   . TYR A 2 369 . 369 TYR A C   87.16866   ? -17.113466    9.902803     4.4769793     1 2857
ATOM O O   . TYR A 2 369 . 369 TYR A O   83.55453   ? -18.096806    10.413118    5.008364      1 2858
ATOM C CB  . TYR A 2 369 . 369 TYR A CB  82.20631   ? -14.877882    10.952798    4.9156637     1 2859
ATOM C CG  . TYR A 2 369 . 369 TYR A CG  80.83607   ? -13.55837     10.970419    5.664679      1 2860
ATOM C CD1 . TYR A 2 369 . 369 TYR A CD1 74.88908   ? -13.486434    10.5689125   7.0109744     1 2861
ATOM C CD2 . TYR A 2 369 . 369 TYR A CD2 74.487854  ? -12.3874855   11.381051    5.0003076     1 2862
ATOM C CE1 . TYR A 2 369 . 369 TYR A CE1 74.127975  ? -12.2593155   10.537248    7.679376      1 2863
ATOM C CE2 . TYR A 2 369 . 369 TYR A CE2 78.95129   ? -11.151612    11.364293    5.6605687     1 2864
ATOM C CZ  . TYR A 2 369 . 369 TYR A CZ  79.9095    ? -11.086667    10.932265    6.9972453     1 2865
ATOM O OH  . TYR A 2 369 . 369 TYR A OH  79.56344   ? -9.878749     10.898054    7.6344624     1 2866
ATOM N N   . ASN A 2 370 . 370 ASN A N   82.0678    ? -17.148977    9.390811     3.266441      1 2867
ATOM C CA  . ASN A 2 370 . 370 ASN A CA  82.939026  ? -18.361809    9.398624     2.4535077     1 2868
ATOM C C   . ASN A 2 370 . 370 ASN A C   82.570244  ? -19.44477     8.452917     2.9718773     1 2869
ATOM O O   . ASN A 2 370 . 370 ASN A O   81.94224   ? -20.62922     8.763229     2.8260407     1 2870
ATOM C CB  . ASN A 2 370 . 370 ASN A CB  82.11916   ? -18.00044     9.059432     1.0070446     1 2871
ATOM C CG  . ASN A 2 370 . 370 ASN A CG  82.754     ? -17.570688    10.293815    0.24652973    1 2872
ATOM O OD1 . ASN A 2 370 . 370 ASN A OD1 81.63156   ? -18.393064    11.116715    -0.113336705  1 2873
ATOM N ND2 . ASN A 2 370 . 370 ASN A ND2 83.04807   ? -16.29913     10.447356    -0.011758095  1 2874
ATOM N N   . LEU A 2 371 . 371 LEU A N   82.42982   ? -19.044489    7.3496256    3.5624063     1 2875
ATOM C CA  . LEU A 2 371 . 371 LEU A CA  87.60324   ? -19.997019    6.388278     4.1178846     1 2876
ATOM C C   . LEU A 2 371 . 371 LEU A C   87.30373   ? -20.72166     6.9176784    5.3511825     1 2877
ATOM O O   . LEU A 2 371 . 371 LEU A O   87.38899   ? -21.838387    6.479525     5.6301694     1 2878
ATOM C CB  . LEU A 2 371 . 371 LEU A CB  86.70724   ? -19.25243     5.0836       4.4444113     1 2879
ATOM C CG  . LEU A 2 371 . 371 LEU A CG  86.97453   ? -18.860899    4.254221     3.209821      1 2880
ATOM C CD1 . LEU A 2 371 . 371 LEU A CD1 86.20065   ? -17.979553    3.0854728    3.6436138     1 2881
ATOM C CD2 . LEU A 2 371 . 371 LEU A CD2 84.407906  ? -20.086622    3.684779     2.4929378     1 2882
ATOM N N   . VAL A 2 372 . 372 VAL A N   83.43819   ? -20.112242    7.8352995    6.055859      1 2883
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  82.027756  ? -20.581127    8.235994     7.37963       1 2884
ATOM C C   . VAL A 2 372 . 372 VAL A C   82.41882   ? -21.211676    9.602557     7.416272      1 2885
ATOM O O   . VAL A 2 372 . 372 VAL A O   82.32102   ? -22.282585    9.773554     7.985593      1 2886
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  81.51858   ? -19.409475    8.190529     8.34227       1 2887
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 81.32109   ? -18.905039    6.7541223    8.356446      1 2888
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 80.70711   ? -19.83842     8.675656     9.730549      1 2889
ATOM N N   . SER A 2 373 . 373 SER A N   82.80165   ? -20.573977    10.570199    6.8347445     1 2890
ATOM C CA  . SER A 2 373 . 373 SER A CA  83.532524  ? -21.086393    11.926151    6.871378      1 2891
ATOM C C   . SER A 2 373 . 373 SER A C   83.138176  ? -21.971256    12.181029    5.658736      1 2892
ATOM O O   . SER A 2 373 . 373 SER A O   82.399925  ? -21.484097    12.428523    4.5612607     1 2893
ATOM C CB  . SER A 2 373 . 373 SER A CB  82.69974   ? -19.945858    12.926985    6.97176       1 2894
ATOM O OG  . SER A 2 373 . 373 SER A OG  83.092186  ? -20.462812    14.245634    6.985028      1 2895
ATOM N N   . ALA A 2 374 . 374 ALA A N   82.23655   ? -23.272205    12.184009    5.8686376     1 2896
ATOM C CA  . ALA A 2 374 . 374 ALA A CA  83.77033   ? -24.227352    12.521721    4.8173594     1 2897
ATOM C C   . ALA A 2 374 . 374 ALA A C   83.685425  ? -23.953274    13.901621    4.202235      1 2898
ATOM O O   . ALA A 2 374 . 374 ALA A O   86.652084  ? -23.996758    14.054902    2.9820797     1 2899
ATOM C CB  . ALA A 2 374 . 374 ALA A CB  85.924995  ? -25.63775     12.442613    5.4001746     1 2900
ATOM N N   . ASN A 2 375 . 375 ASN A N   85.98647   ? -23.589905    14.866612    5.026729      1 2901
ATOM C CA  . ASN A 2 375 . 375 ASN A CA  84.53079   ? -23.236746    16.2063      4.5690107     1 2902
ATOM C C   . ASN A 2 375 . 375 ASN A C   84.926895  ? -21.956478    16.203262    3.7412977     1 2903
ATOM O O   . ASN A 2 375 . 375 ASN A O   82.41993   ? -21.910181    16.823683    2.679491      1 2904
ATOM C CB  . ASN A 2 375 . 375 ASN A CB  77.29671   ? -23.08708     17.13755     5.782238      1 2905
ATOM C CG  . ASN A 2 375 . 375 ASN A CG  76.79776   ? -24.414898    17.468702    6.4370017     1 2906
ATOM O OD1 . ASN A 2 375 . 375 ASN A OD1 75.322     ? -25.46484     17.290545    5.878074      1 2907
ATOM N ND2 . ASN A 2 375 . 375 ASN A ND2 75.58707   ? -24.402006    17.974428    7.64806       1 2908
ATOM N N   . PHE A 2 376 . 376 PHE A N   74.847984  ? -20.946476    15.4881      4.20149       1 2909
ATOM C CA  . PHE A 2 376 . 376 PHE A CA  76.69908   ? -19.701826    15.344645    3.4566796     1 2910
ATOM C C   . PHE A 2 376 . 376 PHE A C   77.34162   ? -19.950659    14.651967    2.1238763     1 2911
ATOM O O   . PHE A 2 376 . 376 PHE A O   76.71728   ? -19.552       15.170637    1.0868313     1 2912
ATOM C CB  . PHE A 2 376 . 376 PHE A CB  79.17978   ? -18.671564    14.587968    4.286555      1 2913
ATOM C CG  . PHE A 2 376 . 376 PHE A CG  80.211296  ? -17.318516    14.512782    3.612409      1 2914
ATOM C CD1 . PHE A 2 376 . 376 PHE A CD1 79.73171   ? -16.37556     15.5339575   3.8151028     1 2915
ATOM C CD2 . PHE A 2 376 . 376 PHE A CD2 78.85065   ? -17.013855    13.445162    2.748745      1 2916
ATOM C CE1 . PHE A 2 376 . 376 PHE A CE1 79.320595  ? -15.140535    15.503379    3.1536016     1 2917
ATOM C CE2 . PHE A 2 376 . 376 PHE A CE2 79.67137   ? -15.784077    13.403091    2.0836382     1 2918
ATOM C CZ  . PHE A 2 376 . 376 PHE A CZ  78.351     ? -14.849085    14.434066    2.2857122     1 2919
ATOM N N   . ARG A 2 377 . 377 ARG A N   80.10616   ? -20.706028    13.575636    2.1403916     1 2920
ATOM C CA  . ARG A 2 377 . 377 ARG A CA  79.97873   ? -21.081705    12.832507    0.9310627     1 2921
ATOM C C   . ARG A 2 377 . 377 ARG A C   86.078445  ? -21.81494     13.701469    -0.076229155  1 2922
ATOM O O   . ARG A 2 377 . 377 ARG A O   85.74524   ? -21.504734    13.655934    -1.2603725    1 2923
ATOM C CB  . ARG A 2 377 . 377 ARG A CB  85.99605   ? -21.919973    11.617672    1.3426677     1 2924
ATOM C CG  . ARG A 2 377 . 377 ARG A CG  84.864395  ? -22.294403    10.747538    0.13241205    1 2925
ATOM C CD  . ARG A 2 377 . 377 ARG A CD  84.948135  ? -23.048681    9.490094     0.5679179     1 2926
ATOM N NE  . ARG A 2 377 . 377 ARG A NE  84.53136   ? -24.341389    9.812284     1.1777349     1 2927
ATOM C CZ  . ARG A 2 377 . 377 ARG A CZ  82.214294  ? -25.070057    9.023083     1.9461296     1 2928
ATOM N NH1 . ARG A 2 377 . 377 ARG A NH1 81.536545  ? -24.688562    7.8104625    2.232692      1 2929
ATOM N NH2 . ARG A 2 377 . 377 ARG A NH2 79.451385  1 -26.188457    9.43212      2.4501228     1 2930
ATOM N N   . GLN A 2 378 . 378 GLN A N   79.60709   ? -22.764694    14.5071      0.36858806    1 2931
ATOM C CA  . GLN A 2 378 . 378 GLN A CA  79.19264   ? -23.504116    15.398646    -0.51997864   1 2932
ATOM C C   . GLN A 2 378 . 378 GLN A C   75.481     ? -22.581863    16.412354    -1.1941807    1 2933
ATOM O O   . GLN A 2 378 . 378 GLN A O   74.35024   ? -22.655176    16.602482    -2.410642     1 2934
ATOM C CB  . GLN A 2 378 . 378 GLN A CB  73.93691   ? -24.611727    16.092285    0.27369884    1 2935
ATOM C CG  . GLN A 2 378 . 378 GLN A CG  76.626274  ? -25.519688    16.940344    -0.62524885   1 2936
ATOM C CD  . GLN A 2 378 . 378 GLN A CD  77.863884  ? -26.634146    17.650963    0.14628077    1 2937
ATOM O OE1 . GLN A 2 378 . 378 GLN A OE1 77.3242    ? -26.69724     17.633167    1.3521599     1 2938
ATOM N NE2 . GLN A 2 378 . 378 GLN A NE2 75.95918   ? -27.533033    18.297361    -0.5359281    1 2939
ATOM N N   . VAL A 2 379 . 379 VAL A N   76.66188   ? -21.691633    17.034708    -0.43371248   1 2940
ATOM C CA  . VAL A 2 379 . 379 VAL A CA  77.23694   ? -20.746866    18.019068    -0.97856414   1 2941
ATOM C C   . VAL A 2 379 . 379 VAL A C   76.7147    ? -19.696512    17.35201     -1.8556532    1 2942
ATOM O O   . VAL A 2 379 . 379 VAL A O   78.77504   ? -19.375011    17.874321    -2.922644     1 2943
ATOM C CB  . VAL A 2 379 . 379 VAL A CB  78.45288   ? -20.10057     18.845715    0.14173017    1 2944
ATOM C CG1 . VAL A 2 379 . 379 VAL A CG1 86.172935  ? -21.150198    19.616373    0.9430361     1 2945
ATOM C CG2 . VAL A 2 379 . 379 VAL A CG2 85.77872   ? -19.124327    19.881277    -0.41777807   1 2946
ATOM N N   . PHE A 2 380 . 380 PHE A N   85.78732   ? -19.208305    16.188044    -1.4580601    1 2947
ATOM C CA  . PHE A 2 380 . 380 PHE A CA  84.07184   ? -18.265097    15.3871765   -2.230489     1 2948
ATOM C C   . PHE A 2 380 . 380 PHE A C   84.59419   ? -18.849333    14.999011    -3.5897706    1 2949
ATOM O O   . PHE A 2 380 . 380 PHE A O   81.3314    ? -18.247168    15.275417    -4.6258883    1 2950
ATOM C CB  . PHE A 2 380 . 380 PHE A CB  80.008865  ? -17.881943    14.150493    -1.4199637    1 2951
ATOM C CG  . PHE A 2 380 . 380 PHE A CG  74.699875  ? -16.853378    13.268439    -2.0983264    1 2952
ATOM C CD1 . PHE A 2 380 . 380 PHE A CD1 67.83945   ? -15.49585     13.397724    -1.7657155    1 2953
ATOM C CD2 . PHE A 2 380 . 380 PHE A CD2 69.509125  ? -17.240927    12.308204    -3.0524101    1 2954
ATOM C CE1 . PHE A 2 380 . 380 PHE A CE1 68.7298    ? -14.530334    12.584508    -2.3844926    1 2955
ATOM C CE2 . PHE A 2 380 . 380 PHE A CE2 75.02723   ? -16.284828    11.497469    -3.6718328    1 2956
ATOM C CZ  . PHE A 2 380 . 380 PHE A CZ  75.601616  ? -14.92823     11.630832    -3.3385582    1 2957
ATOM N N   . LEU A 2 381 . 381 LEU A N   75.51874   ? -20.046164    14.447872    -3.603135     1 2958
ATOM C CA  . LEU A 2 381 . 381 LEU A CA  77.64835   ? -20.722734    14.07143     -4.844739     1 2959
ATOM C C   . LEU A 2 381 . 381 LEU A C   78.77361   ? -21.042036    15.285037    -5.715381     1 2960
ATOM O O   . LEU A 2 381 . 381 LEU A O   78.70503   ? -20.90262     15.217381    -6.9345446    1 2961
ATOM C CB  . LEU A 2 381 . 381 LEU A CB  77.92808   ? -22.008852    13.303375    -4.5138493    1 2962
ATOM C CG  . LEU A 2 381 . 381 LEU A CG  78.37442   ? -21.788174    11.893385    -3.9394083    1 2963
ATOM C CD1 . LEU A 2 381 . 381 LEU A CD1 78.57937   ? -23.137703    11.296347    -3.5451152    1 2964
ATOM C CD2 . LEU A 2 381 . 381 LEU A CD2 77.752235  ? -21.12261     10.956234    -4.9381833    1 2965
ATOM N N   . SER A 2 382 . 382 SER A N   79.17005   ? -21.41724     16.392876    -5.104651     1 2966
ATOM C CA  . SER A 2 382 . 382 SER A CA  78.62716   ? -21.615082    17.646105    -5.832029     1 2967
ATOM C C   . SER A 2 382 . 382 SER A C   86.58555   ? -20.321903    18.1416      -6.466074     1 2968
ATOM O O   . SER A 2 382 . 382 SER A O   86.242584  ? -20.322964    18.590591    -7.616688     1 2969
ATOM C CB  . SER A 2 382 . 382 SER A CB  85.9516    ? -22.178179    18.707563    -4.891772     1 2970
ATOM O OG  . SER A 2 382 . 382 SER A OG  84.667206  ? -22.401575    19.92261     -5.5850053    1 2971
ATOM N N   . THR A 2 383 . 383 THR A N   86.04848   ? -19.21015     18.034979    -5.755921     1 2972
ATOM C CA  . THR A 2 383 . 383 THR A CA  86.45442   ? -17.881289    18.409874    -6.257464     1 2973
ATOM C C   . THR A 2 383 . 383 THR A C   84.4782    ? -17.445587    17.500008    -7.392775     1 2974
ATOM O O   . THR A 2 383 . 383 THR A O   84.05569   ? -17.027033    17.989706    -8.43838      1 2975
ATOM C CB  . THR A 2 383 . 383 THR A CB  83.17618   ? -16.852135    18.390995    -5.126145     1 2976
ATOM O OG1 . THR A 2 383 . 383 THR A OG1 84.13573   ? -17.25039     19.283627    -4.110544     1 2977
ATOM C CG2 . THR A 2 383 . 383 THR A CG2 83.751976  ? -15.475588    18.834578    -5.5896845    1 2978
ATOM N N   . LEU A 2 384 . 384 LEU A N   83.6018    ? -17.615122    16.206097    -7.232864     1 2979
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  82.73796   ? -17.31108     15.220888    -8.2681265    1 2980
ATOM C C   . LEU A 2 384 . 384 LEU A C   82.64849   ? -18.13637     15.466213    -9.535746     1 2981
ATOM O O   . LEU A 2 384 . 384 LEU A O   83.80864   ? -17.605137    15.461785    -10.642676    1 2982
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  84.40164   ? -17.558887    13.823746    -7.6849737    1 2983
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  83.81878   ? -17.075714    12.673247    -8.586337     1 2984
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 83.17995   ? -17.546257    11.339025    -8.012358     1 2985
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 83.217545  ? -15.560201    12.634622    -8.70132      1 2986
ATOM N N   . ALA A 2 385 . 385 ALA A N   83.278534  ? -19.414202    15.764021    -9.378809     1 2987
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  83.29394   ? -20.288757    16.101665    -10.498449    1 2988
ATOM C C   . ALA A 2 385 . 385 ALA A C   84.4752    ? -19.927727    17.423677    -11.187556    1 2989
ATOM O O   . ALA A 2 385 . 385 ALA A O   83.776985  ? -20.25786     17.61813     -12.360955    1 2990
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  85.40266   ? -21.728634    16.144562    -9.973291     1 2991
ATOM N N   . CYS A 2 386 . 386 CYS A N   85.01652   ? -19.277681    18.3359      -10.481677    1 2992
ATOM C CA  . CYS A 2 386 . 386 CYS A CA  85.05566   ? -18.751057    19.554655    -11.086805    1 2993
ATOM C C   . CYS A 2 386 . 386 CYS A C   83.475044  ? -17.485323    19.296959    -11.899072    1 2994
ATOM O O   . CYS A 2 386 . 386 CYS A O   83.82374   ? -17.288681    19.955229    -12.921654    1 2995
ATOM C CB  . CYS A 2 386 . 386 CYS A CB  80.71219   ? -18.47567     20.602547    -10.003598    1 2996
ATOM S SG  . CYS A 2 386 . 386 CYS A SG  80.16697   ? -20.008305    21.301964    -9.334053     1 2997
ATOM N N   . LEU A 2 387 . 387 LEU A N   76.74379   ? -16.656244    18.362112    -11.455973    1 2998
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  69.86754   ? -15.41947     17.98437     -12.142399    1 2999
ATOM C C   . LEU A 2 387 . 387 LEU A C   70.00002   ? -15.680354    17.078915    -13.347072    1 3000
ATOM O O   . LEU A 2 387 . 387 LEU A O   68.4306    ? -14.976972    17.162546    -14.346526    1 3001
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  73.916756  ? -14.489304    17.298328    -11.1318035   1 3002
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  75.190506  ? -13.97073     18.21576     -10.006477    1 3003
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 75.03166   ? -13.20449     17.386456    -8.988385     1 3004
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 77.50132   ? -13.053054    19.305763    -10.529702    1 3005
ATOM N N   . CYS A 2 388 . 388 CYS A N   78.231575  ? -16.703465    16.269484    -13.283276    1 3006
ATOM C CA  . CYS A 2 388 . 388 CYS A CA  77.80747   ? -17.13037     15.390863    -14.362269    1 3007
ATOM C C   . CYS A 2 388 . 388 CYS A C   77.25776   ? -18.383766    15.9557085   -15.0464735   1 3008
ATOM O O   . CYS A 2 388 . 388 CYS A O   77.84958   ? -19.502413    15.593635    -14.679517    1 3009
ATOM C CB  . CYS A 2 388 . 388 CYS A CB  78.21036   ? -17.36723     13.988365    -13.8027115   1 3010
ATOM S SG  . CYS A 2 388 . 388 CYS A SG  76.97741   ? -15.832888    13.260878    -13.20428     1 3011
ATOM N N   . PRO A 2 389 . 389 PRO A N   78.07676   ? -18.244337    16.799452    -16.061235    1 3012
ATOM C CA  . PRO A 2 389 . 389 PRO A CA  77.56199   ? -19.388817    17.459011    -16.688221    1 3013
ATOM C C   . PRO A 2 389 . 389 PRO A C   82.735634  ? -20.394445    16.484545    -17.301931    1 3014
ATOM O O   . PRO A 2 389 . 389 PRO A O   82.01424   ? -21.594894    16.770884    -17.320972    1 3015
ATOM C CB  . PRO A 2 389 . 389 PRO A CB  82.50502   ? -18.786535    18.396265    -17.738234    1 3016
ATOM C CG  . PRO A 2 389 . 389 PRO A CG  80.07336   ? -17.389292    17.850018    -17.992672    1 3017
ATOM C CD  . PRO A 2 389 . 389 PRO A CD  80.55222   ? -16.99698     17.235418    -16.660948    1 3018
ATOM N N   . GLY A 2 390 . 390 GLY A N   78.250755  ? -19.959387    15.319812    -17.71195     1 3019
ATOM C CA  . GLY A 2 390 . 390 GLY A CA  70.53496   ? -20.846376    14.289574    -18.255087    1 3020
ATOM C C   . GLY A 2 390 . 390 GLY A C   70.359436  ? -21.933687    13.807866    -17.294975    1 3021
ATOM O O   . GLY A 2 390 . 390 GLY A O   69.55211   ? -22.997757    13.36392     -17.745596    1 3022
ATOM N N   . TRP A 2 391 . 391 TRP A N   70.76026   ? -21.70485     13.925105    -16.00223     1 3023
ATOM C CA  . TRP A 2 391 . 391 TRP A CA  69.54849   ? -22.714699    13.543144    -15.014591    1 3024
ATOM C C   . TRP A 2 391 . 391 TRP A C   71.53194   ? -23.847788    14.558001    -14.866343    1 3025
ATOM O O   . TRP A 2 391 . 391 TRP A O   72.52624   ? -24.977402    14.17719     -14.552202    1 3026
ATOM C CB  . TRP A 2 391 . 391 TRP A CB  71.718636  ? -22.035248    13.291513    -13.663859    1 3027
ATOM C CG  . TRP A 2 391 . 391 TRP A CG  73.839424  ? -21.636293    11.875684    -13.416496    1 3028
ATOM C CD1 . TRP A 2 391 . 391 TRP A CD1 75.138115  ? -21.157196    10.993113    -14.317929    1 3029
ATOM C CD2 . TRP A 2 391 . 391 TRP A CD2 74.71511   ? -21.721083    11.158569    -12.149574    1 3030
ATOM N NE1 . TRP A 2 391 . 391 TRP A NE1 73.680176  ? -20.93006     9.772017     -13.6967535   1 3031
ATOM C CE2 . TRP A 2 391 . 391 TRP A CE2 74.10274   ? -21.269627    9.835957     -12.364389    1 3032
ATOM C CE3 . TRP A 2 391 . 391 TRP A CE3 74.605896  ? -22.125168    11.509105    -10.847129    1 3033
ATOM C CZ2 . TRP A 2 391 . 391 TRP A CZ2 73.624306  ? -21.229973    8.87291      -11.326829    1 3034
ATOM C CZ3 . TRP A 2 391 . 391 TRP A CZ3 75.47016   ? -22.089373    10.559557    -9.812551     1 3035
ATOM C CH2 . TRP A 2 391 . 391 TRP A CH2 75.04669   ? -21.647327    9.247618     -10.0489025   1 3036
ATOM N N   . ARG A 2 392 . 392 ARG A N   83.367386  ? -23.586637    15.822058    -15.105152    1 3037
ATOM C CA  . ARG A 2 392 . 392 ARG A CA  83.11878   ? -24.628761    16.860117    -15.013057    1 3038
ATOM C C   . ARG A 2 392 . 392 ARG A C   83.54735   ? -25.726486    16.68279     -16.047474    1 3039
ATOM O O   . ARG A 2 392 . 392 ARG A O   81.950806  ? -26.890522    16.921772    -15.736915    1 3040
ATOM C CB  . ARG A 2 392 . 392 ARG A CB  81.318245  ? -24.014246    18.261642    -15.138097    1 3041
ATOM C CG  . ARG A 2 392 . 392 ARG A CG  78.06478   ? -23.706118    18.866955    -13.768133    1 3042
ATOM C CD  . ARG A 2 392 . 392 ARG A CD  71.25898   ? -23.233274    20.309353    -13.933676    1 3043
ATOM N NE  . ARG A 2 392 . 392 ARG A NE  70.518684  ? -23.103102    20.989695    -12.638413    1 3044
ATOM C CZ  . ARG A 2 392 . 392 ARG A CZ  71.19297   ? -22.65349     22.218115    -12.429873    1 3045
ATOM N NH1 . ARG A 2 392 . 392 ARG A NH1 72.19007   ? -22.245752    22.967678    -13.413736    1 3046
ATOM N NH2 . ARG A 2 392 . 392 ARG A NH2 71.30039   1 -22.598381    22.711962    -11.232641    1 3047
ATOM N N   . HIS A 2 393 . 393 HIS A N   73.69698   ? -25.380116    16.27106     -17.236599    1 3048
ATOM C CA  . HIS A 2 393 . 393 HIS A CA  74.142784  ? -26.369377    16.166082    -18.305334    1 3049
ATOM C C   . HIS A 2 393 . 393 HIS A C   73.08638   ? -27.392996    15.05414     -18.090008    1 3050
ATOM O O   . HIS A 2 393 . 393 HIS A O   74.762825  ? -28.544039    15.20605     -18.500935    1 3051
ATOM C CB  . HIS A 2 393 . 393 HIS A CB  76.0432    ? -25.66509     16.01291     -19.651917    1 3052
ATOM C CG  . HIS A 2 393 . 393 HIS A CG  75.83674   ? -25.282423    17.344742    -20.229626    1 3053
ATOM N ND1 . HIS A 2 393 . 393 HIS A ND1 74.8677    1 -26.174606    18.313334    -20.664965    1 3054
ATOM C CD2 . HIS A 2 393 . 393 HIS A CD2 75.46576   ? -24.027546    17.836252    -20.427057    1 3055
ATOM C CE1 . HIS A 2 393 . 393 HIS A CE1 76.266846  ? -25.472229    19.354214    -21.112204    1 3056
ATOM N NE2 . HIS A 2 393 . 393 HIS A NE2 74.868034  ? -24.155752    19.107134    -20.981373    1 3057
ATOM N N   . ARG A 2 394 . 394 ARG A N   76.77186   ? -27.021606    13.993202    -17.434021    1 3058
ATOM C CA  . ARG A 2 394 . 394 ARG A CA  76.59238   ? -27.985552    12.904378    -17.20098     1 3059
ATOM C C   . ARG A 2 394 . 394 ARG A C   85.537796  ? -29.008245    13.199057    -16.106716    1 3060
ATOM O O   . ARG A 2 394 . 394 ARG A O   85.33479   ? -30.127337    12.70492     -16.201635    1 3061
ATOM C CB  . ARG A 2 394 . 394 ARG A CB  85.51302   ? -27.258595    11.581617    -16.920174    1 3062
ATOM C CG  . ARG A 2 394 . 394 ARG A CG  84.0569    ? -26.748255    10.927927    -18.211449    1 3063
ATOM C CD  . ARG A 2 394 . 394 ARG A CD  84.23965   ? -26.226645    9.523255     -17.91666     1 3064
ATOM N NE  . ARG A 2 394 . 394 ARG A NE  82.82912   ? -25.764513    8.838504     -19.130756    1 3065
ATOM C CZ  . ARG A 2 394 . 394 ARG A CZ  83.8704    ? -25.305706    7.6000066    -19.20523     1 3066
ATOM N NH1 . ARG A 2 394 . 394 ARG A NH1 78.16122   ? -25.222445    6.845238     -18.147238    1 3067
ATOM N NH2 . ARG A 2 394 . 394 ARG A NH2 74.36198   1 -24.91967     7.1067533    -20.338955    1 3068
ATOM N N   . ARG A 2 395 . 395 ARG A N   77.12009   ? -28.652737    13.977453    -15.111969    1 3069
ATOM C CA  . ARG A 2 395 . 395 ARG A CA  77.08635   ? -29.638426    14.309294    -14.067523    1 3070
ATOM C C   . ARG A 2 395 . 395 ARG A C   79.12831   ? -30.635824    15.3796215   -14.490405    1 3071
ATOM O O   . ARG A 2 395 . 395 ARG A O   80.078575  ? -31.776058    15.309103    -14.048999    1 3072
ATOM C CB  . ARG A 2 395 . 395 ARG A CB  79.49392   ? -28.951271    14.700261    -12.7495      1 3073
ATOM C CG  . ARG A 2 395 . 395 ARG A CG  81.079865  ? -28.592829    13.469089    -11.91043     1 3074
ATOM C CD  . ARG A 2 395 . 395 ARG A CD  81.75336   ? -28.203669    13.896523    -10.489569    1 3075
ATOM N NE  . ARG A 2 395 . 395 ARG A NE  81.45654   ? -27.885775    12.743837    -9.632244     1 3076
ATOM C CZ  . ARG A 2 395 . 395 ARG A CZ  80.80091   ? -27.673183    12.777463    -8.323298     1 3077
ATOM N NH1 . ARG A 2 395 . 395 ARG A NH1 81.10305   ? -27.73027     13.892926    -7.657175     1 3078
ATOM N NH2 . ARG A 2 395 . 395 ARG A NH2 81.52599   1 -27.398525    11.692388    -7.67419      1 3079
ATOM N N   . LYS A 2 396 . 396 LYS A N   80.58611   ? -30.257208    16.302948    -15.328995    1 3080
ATOM C CA  . LYS A 2 396 . 396 LYS A CA  81.534836  ? -31.213821    17.308338    -15.817718    1 3081
ATOM C C   . LYS A 2 396 . 396 LYS A C   80.98977   ? -32.313683    16.722965    -16.696165    1 3082
ATOM O O   . LYS A 2 396 . 396 LYS A O   86.303604  ? -33.363       17.337704    -16.8147      1 3083
ATOM C CB  . LYS A 2 396 . 396 LYS A CB  86.29986   ? -30.498184    18.434595    -16.56881     1 3084
ATOM C CG  . LYS A 2 396 . 396 LYS A CG  86.3819    ? -29.966663    19.517937    -15.626142    1 3085
ATOM C CD  . LYS A 2 396 . 396 LYS A CD  85.34283   ? -29.494932    20.737123    -16.438742    1 3086
ATOM C CE  . LYS A 2 396 . 396 LYS A CE  85.91012   ? -29.06696     21.876785    -15.520141    1 3087
ATOM N NZ  . LYS A 2 396 . 396 LYS A NZ  86.09027   1 -28.682644    23.09882     -16.281307    1 3088
ATOM N N   . LYS A 2 397 . 397 LYS A N   84.75231   ? -32.086296    15.594681    -17.299326    1 3089
ATOM C CA  . LYS A 2 397 . 397 LYS A CA  84.8064    ? -33.10641     14.962721    -18.14944     1 3090
ATOM C C   . LYS A 2 397 . 397 LYS A C   83.559654  ? -34.146675    14.140076    -17.398829    1 3091
ATOM O O   . LYS A 2 397 . 397 LYS A O   85.005775  ? -35.081017    13.67747     -18.051682    1 3092
ATOM C CB  . LYS A 2 397 . 397 LYS A CB  84.81958   ? -32.463455    14.120657    -19.256086    1 3093
ATOM C CG  . LYS A 2 397 . 397 LYS A CG  84.650444  ? -32.04005     14.975668    -20.449621    1 3094
ATOM C CD  . LYS A 2 397 . 397 LYS A CD  84.185074  ? -31.668488    14.061296    -21.6312      1 3095
ATOM C CE  . LYS A 2 397 . 397 LYS A CE  84.024155  ? -31.342266    14.897517    -22.864815    1 3096
ATOM N NZ  . LYS A 2 397 . 397 LYS A NZ  85.17108   1 -31.070055    14.0626745   -24.063799    1 3097
ATOM N N   . ARG A 2 398 . 398 ARG A N   85.48113   ? -34.008926    13.915926    -16.135632    1 3098
ATOM C CA  . ARG A 2 398 . 398 ARG A CA  84.935524  ? -35.170185    13.419853    -15.402476    1 3099
ATOM C C   . ARG A 2 398 . 398 ARG A C   84.50074   ? -36.147938    14.58202     -15.318162    1 3100
ATOM O O   . ARG A 2 398 . 398 ARG A O   84.71657   ? -35.815044    15.58111     -14.686908    1 3101
ATOM C CB  . ARG A 2 398 . 398 ARG A CB  85.0211    ? -34.80629     12.861445    -14.0189085   1 3102
ATOM C CG  . ARG A 2 398 . 398 ARG A CG  84.94788   ? -34.36748     11.402631    -14.138519    1 3103
ATOM C CD  . ARG A 2 398 . 398 ARG A CD  85.86078   ? -34.181572    10.771958    -12.753152    1 3104
ATOM N NE  . ARG A 2 398 . 398 ARG A NE  85.13948   ? -33.886505    9.329465     -12.859233    1 3105
ATOM C CZ  . ARG A 2 398 . 398 ARG A CZ  83.20611   ? -33.717224    8.482683     -11.845238    1 3106
ATOM N NH1 . ARG A 2 398 . 398 ARG A NH1 82.47212   ? -33.77709     8.881328     -10.609602    1 3107
ATOM N NH2 . ARG A 2 398 . 398 ARG A NH2 82.78251   1 -33.48695     7.231451     -12.070822    1 3108
ATOM N N   . PRO A 2 399 . 399 PRO A N   80.059006  ? -37.30019     14.471436    -15.953904    1 3109
ATOM C CA  . PRO A 2 399 . 399 PRO A CA  80.76671   ? -38.312725    15.482368    -15.77897     1 3110
ATOM C C   . PRO A 2 399 . 399 PRO A C   73.161255  ? -38.578846    15.564776    -14.280087    1 3111
ATOM O O   . PRO A 2 399 . 399 PRO A O   71.98425   ? -38.847008    14.55425     -13.6296215   1 3112
ATOM C CB  . PRO A 2 399 . 399 PRO A CB  69.66013   ? -39.531845    15.004813    -16.578735    1 3113
ATOM C CG  . PRO A 2 399 . 399 PRO A CG  62.032246  ? -39.339775    13.498175    -16.66284     1 3114
ATOM C CD  . PRO A 2 399 . 399 PRO A CD  64.50998   ? -37.830902    13.305919    -16.639574    1 3115
ATOM N N   . THR A 2 400 . 400 THR A N   62.789738  ? -38.45853     16.740477    -13.7520895   1 3116
ATOM C CA  . THR A 2 400 . 400 THR A CA  66.70465   ? -39.084892    17.059414    -12.4879265   1 3117
ATOM C C   . THR A 2 400 . 400 THR A C   67.50174   ? -40.545235    16.75545     -12.705568    1 3118
ATOM O O   . THR A 2 400 . 400 THR A O   66.70812   ? -41.23432     17.493017    -13.406504    1 3119
ATOM C CB  . THR A 2 400 . 400 THR A CB  69.3498    ? -38.883026    18.537142    -12.121705    1 3120
ATOM O OG1 . THR A 2 400 . 400 THR A OG1 70.73251   ? -38.951416    19.351145    -13.274468    1 3121
ATOM C CG2 . THR A 2 400 . 400 THR A CG2 70.14515   ? -37.521282    18.756756    -11.486994    1 3122
ATOM N N   . PHE A 2 401 . 401 PHE A N   69.11448   ? -40.96393     15.634736    -12.22067     1 3123
ATOM C CA  . PHE A 2 401 . 401 PHE A CA  69.41619   ? -42.38009     15.402087    -12.057278    1 3124
ATOM C C   . PHE A 2 401 . 401 PHE A C   70.02219   ? -42.828304    16.515118    -11.130424    1 3125
ATOM O O   . PHE A 2 401 . 401 PHE A O   68.642044  ? -42.642227    16.45551     -9.92258      1 3126
ATOM C CB  . PHE A 2 401 . 401 PHE A CB  70.75522   ? -42.64394     14.001974    -11.482705    1 3127
ATOM C CG  . PHE A 2 401 . 401 PHE A CG  70.94608   ? -43.431236    13.118244    -12.424607    1 3128
ATOM C CD1 . PHE A 2 401 . 401 PHE A CD1 84.53215   ? -44.83536     13.056856    -12.322577    1 3129
ATOM C CD2 . PHE A 2 401 . 401 PHE A CD2 83.71815   ? -42.767834    12.345482    -13.384024    1 3130
ATOM C CE1 . PHE A 2 401 . 401 PHE A CE1 83.92772   ? -45.571507    12.219916    -13.178726    1 3131
ATOM C CE2 . PHE A 2 401 . 401 PHE A CE2 82.18462   ? -43.4995      11.509422    -14.243041    1 3132
ATOM C CZ  . PHE A 2 401 . 401 PHE A CZ  82.95288   ? -44.89877     11.441043    -14.140413    1 3133
ATOM N N   . SER A 2 402 . 402 SER A N   82.9332    ? -43.30018     17.549818    -11.736866    1 3134
ATOM C CA  . SER A 2 402 . 402 SER A CA  81.60674   ? -43.95561     18.642866    -11.067926    1 3135
ATOM C C   . SER A 2 402 . 402 SER A C   81.59462   ? -45.180515    18.00789     -10.444295    1 3136
ATOM O O   . SER A 2 402 . 402 SER A O   79.62252   ? -46.18738     17.78448     -11.109661    1 3137
ATOM C CB  . SER A 2 402 . 402 SER A CB  79.98086   ? -44.313904    19.752604    -12.072401    1 3138
ATOM O OG  . SER A 2 402 . 402 SER A OG  79.903755  ? -44.27265     21.005259    -11.437777    1 3139
ATOM N N   . ARG A 2 403 . 403 ARG A N   77.977684  ? -45.02294     17.619247    -9.234504     1 3140
ATOM C CA  . ARG A 2 403 . 403 ARG A CA  77.436386  ? -46.150837    17.242098    -8.413001     1 3141
ATOM C C   . ARG A 2 403 . 403 ARG A C   76.91659   ? -46.919266    18.541609    -8.259819     1 3142
ATOM O O   . ARG A 2 403 . 403 ARG A O   77.89613   ? -46.63364     19.314758    -7.364401     1 3143
ATOM C CB  . ARG A 2 403 . 403 ARG A CB  78.84056   ? -45.65709     16.627487    -7.088533     1 3144
ATOM C CG  . ARG A 2 403 . 403 ARG A CG  78.205345  ? -46.640553    15.60709     -6.519418     1 3145
ATOM C CD  . ARG A 2 403 . 403 ARG A CD  77.26731   ? -46.072086    15.009834    -5.215447     1 3146
ATOM N NE  . ARG A 2 403 . 403 ARG A NE  77.729095  ? -46.8066      13.808406    -4.7847915    1 3147
ATOM C CZ  . ARG A 2 403 . 403 ARG A CZ  78.118835  ? -46.56702     13.079085    -3.7065809    1 3148
ATOM N NH1 . ARG A 2 403 . 403 ARG A NH1 77.15545   ? -45.60479     13.395574    -2.883145     1 3149
ATOM N NH2 . ARG A 2 403 . 403 ARG A NH2 78.916466  1 -47.276043    12.029637    -3.4383786    1 3150
ATOM N N   . LYS A 2 404 . 404 LYS A N   78.458664  ? -47.79236     18.813995    -9.225751     1 3151
ATOM C CA  . LYS A 2 404 . 404 LYS A CA  84.86662   ? -48.7917      19.843222    -9.064254     1 3152
ATOM C C   . LYS A 2 404 . 404 LYS A C   84.48885   ? -49.433712    19.522253    -7.7249637    1 3153
ATOM O O   . LYS A 2 404 . 404 LYS A O   85.02943   ? -49.991463    18.430286    -7.60519      1 3154
ATOM C CB  . LYS A 2 404 . 404 LYS A CB  83.50688   ? -49.839264    19.802696    -10.188695    1 3155
ATOM C CG  . LYS A 2 404 . 404 LYS A CG  83.46379   ? -49.41685     20.623205    -11.420238    1 3156
ATOM C CD  . LYS A 2 404 . 404 LYS A CD  78.496826  ? -50.54782     20.65622     -12.458124    1 3157
ATOM C CE  . LYS A 2 404 . 404 LYS A CE  77.69658   ? -50.18416     21.556211    -13.640166    1 3158
ATOM N NZ  . LYS A 2 404 . 404 LYS A NZ  73.42378   1 -51.25854     21.614286    -14.663883    1 3159
ATOM N N   . PRO A 2 405 . 405 PRO A N   66.51174   ? -49.325947    20.374895    -6.7450385    1 3160
ATOM C CA  . PRO A 2 405 . 405 PRO A CA  70.93431   ? -50.174477    20.237078    -5.5985036    1 3161
ATOM C C   . PRO A 2 405 . 405 PRO A C   69.57518   ? -51.57762     20.411137    -6.159904     1 3162
ATOM O O   . PRO A 2 405 . 405 PRO A O   74.229774  ? -51.94299     21.483892    -6.6132784    1 3163
ATOM C CB  . PRO A 2 405 . 405 PRO A CB  74.64193   ? -49.752663    21.338997    -4.6198654    1 3164
ATOM C CG  . PRO A 2 405 . 405 PRO A CG  73.80488   ? -49.145164    22.408964    -5.525449     1 3165
ATOM C CD  . PRO A 2 405 . 405 PRO A CD  76.486336  ? -48.647377    21.653969    -6.749587     1 3166
ATOM N N   . ASN A 2 406 . 406 ASN A N   77.387886  ? -52.293636    19.336592    -6.23229      1 3167
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  76.79988   ? -53.72659     19.439745    -6.349478     1 3168
ATOM C C   . ASN A 2 406 . 406 ASN A C   76.126366  ? -54.160553    20.081818    -5.0412116    1 3169
ATOM O O   . ASN A 2 406 . 406 ASN A O   76.281204  ? -54.489407    19.41215     -4.073681     1 3170
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  76.692604  ? -54.368973    18.057161    -6.587601     1 3171
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  75.93266   ? -54.621136    17.735407    -8.045705     1 3172
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 77.36404   ? -54.436172    18.533215    -8.944231     1 3173
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 76.606125  ? -55.087193    16.537989    -8.326238     1 3174
ATOM N N   . SER A 2 407 . 407 SER A N   85.543594  ? -54.094997    21.361727    -5.03182      1 3175
ATOM C CA  . SER A 2 407 . 407 SER A CA  85.12526   ? -54.858154    22.176382    -4.1312213    1 3176
ATOM C C   . SER A 2 407 . 407 SER A C   85.488464  ? -56.30531     21.920666    -4.510268     1 3177
ATOM O O   . SER A 2 407 . 407 SER A O   84.20809   ? -56.896606    22.66084     -5.290001     1 3178
ATOM C CB  . SER A 2 407 . 407 SER A CB  84.11902   ? -54.44867     23.648226    -4.2830596    1 3179
ATOM O OG  . SER A 2 407 . 407 SER A OG  80.55744   ? -55.121616    24.429142    -3.323823     1 3180
ATOM N N   . MET A 2 408 . 408 MET A N   74.99858   ? -56.84145     20.826632    -4.0498705    1 3181
ATOM C CA  . MET A 2 408 . 408 MET A CA  74.72277   ? -58.273643    20.70078     -3.932705     1 3182
ATOM C C   . MET A 2 408 . 408 MET A C   70.94968   ? -58.67032     21.752237    -2.911102     1 3183
ATOM O O   . MET A 2 408 . 408 MET A O   73.23422   ? -58.70138     21.502953    -1.7175269    1 3184
ATOM C CB  . MET A 2 408 . 408 MET A CB  72.20281   ? -58.69333     19.293856    -3.5036829    1 3185
ATOM C CG  . MET A 2 408 . 408 MET A CG  75.098785  ? -58.73803     18.336107    -4.692614     1 3186
ATOM S SD  . MET A 2 408 . 408 MET A SD  75.712234  ? -59.565567    16.784105    -4.2852054    1 3187
ATOM C CE  . MET A 2 408 . 408 MET A CE  74.895515  ? -59.64207     16.03513     -5.91799      1 3188
ATOM N N   . SER A 2 409 . 409 SER A N   77.45009   ? -58.904877    22.912266    -3.4089863    1 3189
ATOM C CA  . SER A 2 409 . 409 SER A CA  78.46994   ? -59.665146    23.915335    -2.7142015    1 3190
ATOM C C   . SER A 2 409 . 409 SER A C   78.04692   ? -61.05272     23.31986     -2.5359108    1 3191
ATOM O O   . SER A 2 409 . 409 SER A O   77.073616  ? -61.925232    23.480946    -3.3797505    1 3192
ATOM C CB  . SER A 2 409 . 409 SER A CB  77.592064  ? -59.676605    25.21367     -3.5340285    1 3193
ATOM O OG  . SER A 2 409 . 409 SER A OG  78.17218   ? -60.191395    26.259085    -2.7468882    1 3194
ATOM N N   . SER A 2 410 . 410 SER A N   77.390366  ? -61.209126    22.569702    -1.4964019    1 3195
ATOM C CA  . SER A 2 410 . 410 SER A CA  78.99855   ? -62.5105      22.14243     -1.0565153    1 3196
ATOM C C   . SER A 2 410 . 410 SER A C   78.41237   ? -63.186913    23.369131    -0.4722755    1 3197
ATOM O O   . SER A 2 410 . 410 SER A O   85.76469   ? -63.202938    23.57798     0.73012596    1 3198
ATOM C CB  . SER A 2 410 . 410 SER A CB  85.2291    ? -62.411148    20.980297    -0.06140917   1 3199
ATOM O OG  . SER A 2 410 . 410 SER A OG  85.63554   ? -61.536625    21.292418    1.0011983     1 3200
ATOM N N   . ASN A 2 411 . 411 ASN A N   83.73388   ? -63.69153     24.181145    -1.3428131    1 3201
ATOM C CA  . ASN A 2 411 . 411 ASN A CA  83.91512   ? -64.6976      25.158974    -0.9944059    1 3202
ATOM C C   . ASN A 2 411 . 411 ASN A C   76.85827   ? -65.94067     24.379667    -0.56663704   1 3203
ATOM O O   . ASN A 2 411 . 411 ASN A O   75.48249   ? -66.907555    24.267838    -1.3104018    1 3204
ATOM C CB  . ASN A 2 411 . 411 ASN A CB  71.83237   ? -64.96962     26.09678     -2.1852243    1 3205
ATOM C CG  . ASN A 2 411 . 411 ASN A CG  64.13254   ? -64.01312     27.271997    -2.2784474    1 3206
ATOM O OD1 . ASN A 2 411 . 411 ASN A OD1 66.21853   ? -63.338398    27.631308    -1.3244601    1 3207
ATOM N ND2 . ASN A 2 411 . 411 ASN A ND2 64.7193    ? -63.954384    27.91649     -3.4270222    1 3208
ATOM N N   . HIS A 2 412 . 412 HIS A N   70.295364  ? -65.87572     23.816147    0.58415276    1 3209
ATOM C CA  . HIS A 2 412 . 412 HIS A CA  71.6166    ? -67.080826    23.477018    1.2935024     1 3210
ATOM C C   . HIS A 2 412 . 412 HIS A C   70.92714   ? -67.728676    24.800938    1.676823      1 3211
ATOM O O   . HIS A 2 412 . 412 HIS A O   74.77233   ? -67.51262     25.33818     2.7588494     1 3212
ATOM C CB  . HIS A 2 412 . 412 HIS A CB  75.73154   ? -66.78876     22.568487    2.492814      1 3213
ATOM C CG  . HIS A 2 412 . 412 HIS A CG  74.90824   ? -66.77687     21.108871    2.1109412     1 3214
ATOM N ND1 . HIS A 2 412 . 412 HIS A ND1 73.92383   1 -67.87943     20.382326    1.6986867     1 3215
ATOM C CD2 . HIS A 2 412 . 412 HIS A CD2 74.555305  ? -65.72017     20.261097    2.114427      1 3216
ATOM C CE1 . HIS A 2 412 . 412 HIS A CE1 75.20568   ? -67.494736    19.121391    1.4568995     1 3217
ATOM N NE2 . HIS A 2 412 . 412 HIS A NE2 74.53764   ? -66.16291     19.007994    1.6989574     1 3218
ATOM N N   . ALA A 2 413 . 413 ALA A N   76.27117   ? -68.48478     25.312016    0.7554621     1 3219
ATOM C CA  . ALA A 2 413 . 413 ALA A CA  75.65012   ? -69.47745     26.298428    1.0761316     1 3220
ATOM C C   . ALA A 2 413 . 413 ALA A C   87.4177    ? -70.381294    25.652262    2.1202965     1 3221
ATOM O O   . ALA A 2 413 . 413 ALA A O   87.131516  ? -71.19293     24.784403    1.7985584     1 3222
ATOM C CB  . ALA A 2 413 . 413 ALA A CB  87.7163    ? -70.22476     26.695398    -0.19535448   1 3223
ATOM N N   . PHE A 2 414 . 414 PHE A N   86.95994   ? -70.16481     26.03091     3.3264313     1 3224
ATOM C CA  . PHE A 2 414 . 414 PHE A CA  86.35416   ? -71.11892     25.762413    4.3783197     1 3225
ATOM C C   . PHE A 2 414 . 414 PHE A C   80.85821   ? -72.387184    26.507246    3.9867861     1 3226
ATOM O O   . PHE A 2 414 . 414 PHE A O   79.51903   ? -72.52189     27.708193    4.1950893     1 3227
ATOM C CB  . PHE A 2 414 . 414 PHE A CB  75.252625  ? -70.56214     26.21125     5.734724      1 3228
ATOM C CG  . PHE A 2 414 . 414 PHE A CG  68.9774    ? -69.97288     25.072172    6.545125      1 3229
ATOM C CD1 . PHE A 2 414 . 414 PHE A CD1 73.05751   ? -70.78048     24.378778    7.4602532     1 3230
ATOM C CD2 . PHE A 2 414 . 414 PHE A CD2 72.27663   ? -68.62785     24.720339    6.404075      1 3231
ATOM C CE1 . PHE A 2 414 . 414 PHE A CE1 76.802956  ? -70.24987     23.328331    8.23806       1 3232
ATOM C CE2 . PHE A 2 414 . 414 PHE A CE2 77.65803   ? -68.07782     23.672178    7.1685514     1 3233
ATOM C CZ  . PHE A 2 414 . 414 PHE A CZ  77.17947   ? -68.890175    22.977207    8.088639      1 3234
ATOM N N   . SER A 2 415 . 415 SER A N   80.838486  ? -73.266525    25.78412     3.362358      1 3235
ATOM C CA  . SER A 2 415 . 415 SER A CA  81.39645   ? -74.59898     26.274265    3.125095      1 3236
ATOM C C   . SER A 2 415 . 415 SER A C   80.90409   ? -75.24565     26.408436    4.492382      1 3237
ATOM O O   . SER A 2 415 . 415 SER A O   80.546165  ? -75.690315    25.423876    5.0796037     1 3238
ATOM C CB  . SER A 2 415 . 415 SER A CB  80.69598   ? -75.363266    25.300873    2.2180176     1 3239
ATOM O OG  . SER A 2 415 . 415 SER A OG  81.103294  ? -76.55362     25.913263    1.7949636     1 3240
ATOM N N   . THR A 2 416 . 416 THR A N   80.39661   ? -75.22667     27.60277     4.9784427     1 3241
ATOM C CA  . THR A 2 416 . 416 THR A CA  81.45031   ? -76.03377     27.977678    6.1206145     1 3242
ATOM C C   . THR A 2 416 . 416 THR A C   80.47458   ? -77.48792     27.839336    5.70624       1 3243
ATOM O O   . THR A 2 416 . 416 THR A O   88.333046  ? -78.106415    28.784403    5.2310243     1 3244
ATOM C CB  . THR A 2 416 . 416 THR A CB  88.58032   ? -75.71458     29.404266    6.59199       1 3245
ATOM O OG1 . THR A 2 416 . 416 THR A OG1 88.82786   ? -75.3741      30.230341    5.500993      1 3246
ATOM C CG2 . THR A 2 416 . 416 THR A CG2 88.04143   ? -74.542274    29.421053    7.561073      1 3247
ATOM N N   . SER A 2 417 . 417 SER A N   87.942154  ? -77.99252     26.654198    5.841799      1 3248
ATOM C CA  . SER A 2 417 . 417 SER A CA  85.299286  ? -79.42645     26.453009    5.8112335     1 3249
ATOM C C   . SER A 2 417 . 417 SER A C   85.046135  ? -79.992       27.188765    7.017504      1 3250
ATOM O O   . SER A 2 417 . 417 SER A O   83.54223   ? -80.00917     26.671547    8.132823      1 3251
ATOM C CB  . SER A 2 417 . 417 SER A CB  79.57533   ? -79.77882     24.96283     5.8111835     1 3252
ATOM O OG  . SER A 2 417 . 417 SER A OG  81.39484   ? -79.150215    24.303005    6.8908324     1 3253
ATOM N N   . ALA A 2 418 . 418 ALA A N   81.09932   ? -80.397194    28.397402    6.765363      1 3254
ATOM C CA  . ALA A 2 418 . 418 ALA A CA  83.219124  ? -81.17379     29.147255    7.726152      1 3255
ATOM C C   . ALA A 2 418 . 418 ALA A C   84.25444   ? -82.49692     28.411945    7.898378      1 3256
ATOM O O   . ALA A 2 418 . 418 ALA A O   83.96174   ? -83.428665    28.591908    7.115005      1 3257
ATOM C CB  . ALA A 2 418 . 418 ALA A CB  85.12779   ? -81.333855    30.577915    7.224655      1 3258
ATOM N N   . THR A 2 419 . 419 THR A N   85.63803   ? -82.5128      27.566433    8.883713      1 3259
ATOM C CA  . THR A 2 419 . 419 THR A CA  85.42332   ? -83.75227     26.949425    9.317119      1 3260
ATOM C C   . THR A 2 419 . 419 THR A C   84.87773   ? -84.63279     28.083347    9.811323      1 3261
ATOM O O   . THR A 2 419 . 419 THR A O   85.2529    ? -84.42117     28.620674    10.894353     1 3262
ATOM C CB  . THR A 2 419 . 419 THR A CB  85.39533   ? -83.51326     25.903835    10.421669     1 3263
ATOM O OG1 . THR A 2 419 . 419 THR A OG1 84.73294   ? -82.32029     25.19474     10.18453      1 3264
ATOM C CG2 . THR A 2 419 . 419 THR A CG2 85.60111   ? -84.62826     24.872265    10.448033     1 3265
ATOM N N   . ARG A 2 420 . 420 ARG A N   85.21176   ? -85.569984    28.506208    8.9747925     1 3266
ATOM C CA  . ARG A 2 420 . 420 ARG A CA  87.28445   ? -86.634476    29.407       9.40371       1 3267
ATOM C C   . ARG A 2 420 . 420 ARG A C   86.95876   ? -87.4669      28.620794    10.401014     1 3268
ATOM O O   . ARG A 2 420 . 420 ARG A O   87.208595  ? -88.32003     27.829914    9.994716      1 3269
ATOM C CB  . ARG A 2 420 . 420 ARG A CB  86.48989   ? -87.48673     29.867485    8.217864      1 3270
ATOM C CG  . ARG A 2 420 . 420 ARG A CG  86.29594   ? -86.85398     31.024323    7.424198      1 3271
ATOM C CD  . ARG A 2 420 . 420 ARG A CD  83.61662   ? -87.834854    31.473293    6.3366346     1 3272
ATOM N NE  . ARG A 2 420 . 420 ARG A NE  82.0611    ? -87.311134    32.63129     5.5747557     1 3273
ATOM C CZ  . ARG A 2 420 . 420 ARG A CZ  79.88321   ? -87.93905     33.23531     4.5762644     1 3274
ATOM N NH1 . ARG A 2 420 . 420 ARG A NH1 77.17174   ? -89.117676    32.84599     4.1616235     1 3275
ATOM N NH2 . ARG A 2 420 . 420 ARG A NH2 73.50057   1 -87.38533     34.248573    3.9697833     1 3276
ATOM N N   . GLU A 2 421 . 421 GLU A N   73.235535  ? -87.16257     28.834671    11.630504     1 3277
ATOM C CA  . GLU A 2 421 . 421 GLU A CA  81.73568   ? -88.131905    28.504423    12.665104     1 3278
ATOM C C   . GLU A 2 421 . 421 GLU A C   82.85235   ? -89.38937     29.317532    12.372095     1 3279
ATOM O O   . GLU A 2 421 . 421 GLU A O   82.17439   ? -89.44142     30.538208    12.534221     1 3280
ATOM C CB  . GLU A 2 421 . 421 GLU A CB  84.50771   ? -87.57534     28.7947      14.064116     1 3281
ATOM C CG  . GLU A 2 421 . 421 GLU A CG  84.96984   ? -86.562485    27.712824    14.501617     1 3282
ATOM C CD  . GLU A 2 421 . 421 GLU A CD  84.36049   ? -86.07254     27.930847    15.94314      1 3283
ATOM O OE1 . GLU A 2 421 . 421 GLU A OE1 84.00569   ? -85.68091     26.911129    16.552864     1 3284
ATOM O OE2 . GLU A 2 421 . 421 GLU A OE2 84.29161   ? -86.07453     29.090128    16.411114     1 3285
ATOM N N   . THR A 2 422 . 422 THR A N   84.38407   ? -90.34835     28.630754    11.83393      1 3286
ATOM C CA  . THR A 2 422 . 422 THR A CA  84.19392   ? -91.701065    29.153193    11.749132     1 3287
ATOM C C   . THR A 2 422 . 422 THR A C   85.10604   ? -92.20379     29.342422    13.173767     1 3288
ATOM O O   . THR A 2 422 . 422 THR A O   84.34915   ? -92.56967     28.380814    13.842185     1 3289
ATOM C CB  . THR A 2 422 . 422 THR A CB  88.86701   ? -92.6215      28.20042     10.9640875    1 3290
ATOM O OG1 . THR A 2 422 . 422 THR A OG1 88.604225  ? -92.18812     26.863277    11.086413     1 3291
ATOM C CG2 . THR A 2 422 . 422 THR A CG2 89.004555  ? -92.59349     28.536942    9.481623      1 3292
ATOM N N   . LEU A 2 423 . 423 LEU A N   88.24205   ? -92.16588     30.558567    13.593547     1 3293
ATOM C CA  . LEU A 2 423 . 423 LEU A CA  87.96263   ? -92.920296    30.999706    14.764763     1 3294
ATOM C C   . LEU A 2 423 . 423 LEU A C   82.39363   ? -94.41825     30.802761    14.464571     1 3295
ATOM O O   . LEU A 2 423 . 423 LEU A O   80.870865  ? -94.98305     31.529367    13.645294     1 3296
ATOM C CB  . LEU A 2 423 . 423 LEU A CB  76.29666   ? -92.58985     32.478916    15.041125     1 3297
ATOM C CG  . LEU A 2 423 . 423 LEU A CG  70.437744  ? -91.27715     32.688232    15.829447     1 3298
ATOM C CD1 . LEU A 2 423 . 423 LEU A CD1 75.15611   ? -90.766525    34.110725    15.625522     1 3299
ATOM C CD2 . LEU A 2 423 . 423 LEU A CD2 74.60138   ? -91.5323      32.505688    17.334547     1 3300
ATOM N N   . TYR A 2 424 . 424 TYR A N   79.360275  ? -94.9294      29.787535    15.035653     1 3301
ATOM C CA  . TYR A 2 424 . 424 TYR A CA  80.90452   ? -96.3642      29.704245    15.32765      1 3302
ATOM C C   . TYR A 2 424 . 424 TYR A C   80.25176   ? -96.67778     30.543512    16.569702     1 3303
ATOM O O   . TYR A 2 424 . 424 TYR A O   83.52172   ? -95.80734     30.584663    17.488668     1 3304
ATOM C CB  . TYR A 2 424 . 424 TYR A CB  84.06542   ? -96.7805      28.242596    15.525089     1 3305
ATOM C CG  . TYR A 2 424 . 424 TYR A CG  83.70899   ? -97.411285    27.647476    14.27814      1 3306
ATOM C CD1 . TYR A 2 424 . 424 TYR A CD1 83.2749    ? -98.797615    27.790216    14.070074     1 3307
ATOM C CD2 . TYR A 2 424 . 424 TYR A CD2 83.49031   ? -96.64762     26.95965     13.329655     1 3308
ATOM C CE1 . TYR A 2 424 . 424 TYR A CE1 83.81336   ? -99.39831     27.240047    12.933039     1 3309
ATOM C CE2 . TYR A 2 424 . 424 TYR A CE2 83.13777   ? -97.22814     26.412243    12.186461     1 3310
ATOM C CZ  . TYR A 2 424 . 424 TYR A CZ  84.12477   ? -98.59916     26.550575    11.988739     1 3311
ATOM O OH  . TYR A 2 424 . 424 TYR A OH  83.48676   ? -99.196655    26.016644    10.861419     1 3312
ATOM N N   . LEU B 1 1   . 1   LEU B N   88.42004   ? 9.03953       -0.42422393  -28.796364    1 3313
ATOM C CA  . LEU B 1 1   . 1   LEU B CA  88.53662   ? 9.51937       -0.87700737  -27.49205     1 3314
ATOM C C   . LEU B 1 1   . 1   LEU B C   88.84815   ? 9.18243       -2.3578541   -27.42032     1 3315
ATOM O O   . LEU B 1 1   . 1   LEU B O   88.22755   ? 8.062423      -2.715777    -27.083569    1 3316
ATOM C CB  . LEU B 1 1   . 1   LEU B CB  87.95745   ? 8.835895      -0.07411555  -26.368176    1 3317
ATOM C CG  . LEU B 1 1   . 1   LEU B CG  86.832275  ? 9.451544      1.3089528    -26.155352    1 3318
ATOM C CD1 . LEU B 1 1   . 1   LEU B CD1 85.51926   ? 8.457907      2.2413244    -25.48003     1 3319
ATOM C CD2 . LEU B 1 1   . 1   LEU B CD2 84.16349   ? 10.696709     1.2235202    -25.28861     1 3320
ATOM N N   . SER B 1 2   . 2   SER B N   83.524345  ? 10.09676      -3.2031827   -27.837307    1 3321
ATOM C CA  . SER B 1 2   . 2   SER B CA  83.55228   ? 9.991366      -4.634794    -27.64216     1 3322
ATOM C C   . SER B 1 2   . 2   SER B C   83.727776  ? 10.023379     -4.88868     -26.143175    1 3323
ATOM O O   . SER B 1 2   . 2   SER B O   83.89681   ? 11.057507     -4.762922    -25.499615    1 3324
ATOM C CB  . SER B 1 2   . 2   SER B CB  84.481445  ? 11.128042     -5.3653936   -28.36739     1 3325
ATOM O OG  . SER B 1 2   . 2   SER B OG  84.008804  ? 12.3609705    -4.7324123   -28.113844    1 3326
ATOM N N   . TRP B 1 3   . 3   TRP B N   85.62618   ? 8.874261      -5.1881137   -25.603989    1 3327
ATOM C CA  . TRP B 1 3   . 3   TRP B CA  86.20089   ? 8.784681      -5.8116837   -24.297398    1 3328
ATOM C C   . TRP B 1 3   . 3   TRP B C   85.95655   ? 9.291242      -7.237215    -24.459038    1 3329
ATOM O O   . TRP B 1 3   . 3   TRP B O   85.318085  ? 8.515917      -8.167867    -24.60958     1 3330
ATOM C CB  . TRP B 1 3   . 3   TRP B CB  85.66482   ? 7.3353267     -5.7775855   -23.790272    1 3331
ATOM C CG  . TRP B 1 3   . 3   TRP B CG  85.9663    ? 6.8781495     -4.4938917   -23.176926    1 3332
ATOM C CD1 . TRP B 1 3   . 3   TRP B CD1 85.32394   ? 6.817858      -3.2906716   -23.787647    1 3333
ATOM C CD2 . TRP B 1 3   . 3   TRP B CD2 86.40173   ? 6.4066925     -4.292173    -21.816664    1 3334
ATOM N NE1 . TRP B 1 3   . 3   TRP B NE1 86.028206  ? 6.33787       -2.3372707   -22.895159    1 3335
ATOM C CE2 . TRP B 1 3   . 3   TRP B CE2 88.503     ? 6.070466      -2.9152915   -21.68748     1 3336
ATOM C CE3 . TRP B 1 3   . 3   TRP B CE3 88.316505  ? 6.2332683     -5.125358    -20.701607    1 3337
ATOM C CZ2 . TRP B 1 3   . 3   TRP B CZ2 88.56374   ? 5.560913      -2.3859093   -20.475224    1 3338
ATOM C CZ3 . TRP B 1 3   . 3   TRP B CZ3 88.090256  ? 5.733585      -4.5991883   -19.500767    1 3339
ATOM C CH2 . TRP B 1 3   . 3   TRP B CH2 87.78841   ? 5.396248      -3.2449472   -19.389236    1 3340
ATOM N N   . ASP B 1 4   . 4   ASP B N   86.669556  ? 10.570378     -7.379883    -24.47342     1 3341
ATOM C CA  . ASP B 1 4   . 4   ASP B CA  84.36567   ? 11.190357     -8.666084    -24.242556    1 3342
ATOM C C   . ASP B 1 4   . 4   ASP B C   83.540306  ? 10.878536     -9.018098    -22.790127    1 3343
ATOM O O   . ASP B 1 4   . 4   ASP B O   82.412125  ? 11.608329     -8.679768    -21.86819     1 3344
ATOM C CB  . ASP B 1 4   . 4   ASP B CB  82.59691   ? 12.696363     -8.620359    -24.536736    1 3345
ATOM C CG  . ASP B 1 4   . 4   ASP B CG  82.56567   ? 13.019895     -8.658786    -26.033802    1 3346
ATOM O OD1 . ASP B 1 4   . 4   ASP B OD1 83.16071   ? 12.199651     -9.183494    -26.81189     1 3347
ATOM O OD2 . ASP B 1 4   . 4   ASP B OD2 83.90056   ? 14.11113      -8.145121    -26.382324    1 3348
ATOM N N   . LEU B 1 5   . 5   LEU B N   82.96406   ? 9.741127      -9.641451    -22.601633    1 3349
ATOM C CA  . LEU B 1 5   . 5   LEU B CA  84.67602   ? 9.471548      -10.438755   -21.419266    1 3350
ATOM C C   . LEU B 1 5   . 5   LEU B C   85.2646    ? 10.6197       -11.444819   -21.354307    1 3351
ATOM O O   . LEU B 1 5   . 5   LEU B O   84.76838   ? 10.697411     -12.303032   -22.231895    1 3352
ATOM C CB  . LEU B 1 5   . 5   LEU B CB  83.92098   ? 8.122358      -11.161257   -21.5686      1 3353
ATOM C CG  . LEU B 1 5   . 5   LEU B CG  84.42565   ? 6.913685      -10.294067   -21.18079     1 3354
ATOM C CD1 . LEU B 1 5   . 5   LEU B CD1 84.957016  ? 5.6335063     -10.857944   -21.788324    1 3355
ATOM C CD2 . LEU B 1 5   . 5   LEU B CD2 84.379196  ? 6.7356772     -10.241906   -19.670813    1 3356
ATOM N N   . PRO B 1 6   . 6   PRO B N   85.783     ? 11.532435     -11.3242235  -20.423258    1 3357
ATOM C CA  . PRO B 1 6   . 6   PRO B CA  85.43318   ? 12.558259     -12.323208   -20.270971    1 3358
ATOM C C   . PRO B 1 6   . 6   PRO B C   88.640884  ? 11.831306     -13.639389   -20.055449    1 3359
ATOM O O   . PRO B 1 6   . 6   PRO B O   88.55462   ? 11.045283     -13.765433   -19.11566     1 3360
ATOM C CB  . PRO B 1 6   . 6   PRO B CB  88.67754   ? 13.409245     -11.879938   -19.076515    1 3361
ATOM C CG  . PRO B 1 6   . 6   PRO B CG  88.30194   ? 12.493763     -10.946857   -18.295242    1 3362
ATOM C CD  . PRO B 1 6   . 6   PRO B CD  88.46204   ? 11.551643     -10.372437   -19.338099    1 3363
ATOM N N   . GLU B 1 7   . 7   GLU B N   88.447586  ? 12.017828     -14.588918   -20.989746    1 3364
ATOM C CA  . GLU B 1 7   . 7   GLU B CA  87.77854   ? 11.4993305    -15.934281   -20.802666    1 3365
ATOM C C   . GLU B 1 7   . 7   GLU B C   87.388824  ? 11.92476      -16.398409   -19.413237    1 3366
ATOM O O   . GLU B 1 7   . 7   GLU B O   86.4212    ? 13.090547     -16.220116   -19.048584    1 3367
ATOM C CB  . GLU B 1 7   . 7   GLU B CB  86.71432   ? 12.03178      -16.91356    -21.856485    1 3368
ATOM C CG  . GLU B 1 7   . 7   GLU B CG  86.81718   ? 11.181698     -16.928223   -23.118359    1 3369
ATOM C CD  . GLU B 1 7   . 7   GLU B CD  86.43245   ? 11.541998     -18.081661   -24.064718    1 3370
ATOM O OE1 . GLU B 1 7   . 7   GLU B OE1 87.00948   ? 10.641023     -18.482143   -24.829126    1 3371
ATOM O OE2 . GLU B 1 7   . 7   GLU B OE2 86.72994   ? 12.686685     -18.55784    -24.011316    1 3372
ATOM N N   . PRO B 1 8   . 8   PRO B N   87.36206   ? 11.024205     -16.971172   -18.644762    1 3373
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  87.78316   ? 11.384518     -17.503384   -17.34699     1 3374
ATOM C C   . PRO B 1 8   . 8   PRO B C   87.573074  ? 12.412389     -18.597124   -17.58157     1 3375
ATOM O O   . PRO B 1 8   . 8   PRO B O   87.08235   ? 12.06922      -19.703773   -17.969397    1 3376
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  87.36325   ? 10.071421     -18.006996   -16.73077     1 3377
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  87.40237   ? 9.179313      -18.270645   -17.936169    1 3378
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  87.03128   ? 9.652386      -17.257505   -18.975986    1 3379
ATOM N N   . ARG B 1 9   . 9   ARG B N   87.66418   ? 13.647635     -18.27886    -17.411308    1 3380
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  87.139854  ? 14.716045     -19.264776   -17.49274     1 3381
ATOM C C   . ARG B 1 9   . 9   ARG B C   88.55715   ? 14.471346     -20.261934   -16.373987    1 3382
ATOM O O   . ARG B 1 9   . 9   ARG B O   88.34428   ? 14.817074     -20.01785    -15.229726    1 3383
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  88.57581   ? 16.1033       -18.60975    -17.40004     1 3384
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  87.63338   ? 16.565619     -17.99572    -18.727901    1 3385
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  87.28883   ? 18.019875     -17.52381    -18.597273    1 3386
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  82.20861   ? 18.58295      -17.038748   -19.87487     1 3387
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  79.43245   ? 19.860731     -16.757109   -20.097717    1 3388
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 76.65963   ? 20.757666     -16.866074   -19.161882    1 3389
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 69.81758   1 20.256706     -16.360487   -21.27218     1 3390
ATOM N N   . SER B 1 10  . 10  SER B N   68.98274   ? 13.877317     -21.359715   -16.756382    1 3391
ATOM C CA  . SER B 1 10  . 10  SER B CA  68.79025   ? 13.596969     -22.486015   -15.864824    1 3392
ATOM C C   . SER B 1 10  . 10  SER B C   76.99828   ? 14.860989     -23.158558   -15.337045    1 3393
ATOM O O   . SER B 1 10  . 10  SER B O   78.11971   ? 14.769477     -24.039576   -14.491971    1 3394
ATOM C CB  . SER B 1 10  . 10  SER B CB  77.4432    ? 12.758525     -23.513079   -16.620735    1 3395
ATOM O OG  . SER B 1 10  . 10  SER B OG  81.5561    ? 13.467892     -23.9753     -17.754486    1 3396
ATOM N N   . ARG B 1 11  . 11  ARG B N   82.32012   ? 15.992453     -22.782503   -15.811494    1 3397
ATOM C CA  . ARG B 1 11  . 11  ARG B CA  81.754456  ? 17.24617      -23.339788   -15.326377    1 3398
ATOM C C   . ARG B 1 11  . 11  ARG B C   80.98884   ? 17.50787      -22.806147   -13.926147    1 3399
ATOM O O   . ARG B 1 11  . 11  ARG B O   81.19756   ? 18.043339     -21.730574   -13.741339    1 3400
ATOM C CB  . ARG B 1 11  . 11  ARG B CB  81.64969   ? 18.389893     -23.047194   -16.30274     1 3401
ATOM C CG  . ARG B 1 11  . 11  ARG B CG  80.90906   ? 18.241856     -23.87429    -17.592653    1 3402
ATOM C CD  . ARG B 1 11  . 11  ARG B CD  82.464516  ? 19.467752     -23.672398   -18.4733      1 3403
ATOM N NE  . ARG B 1 11  . 11  ARG B NE  82.107025  ? 19.394241     -24.426174   -19.745848    1 3404
ATOM C CZ  . ARG B 1 11  . 11  ARG B CZ  88.26198   ? 20.362215     -24.470648   -20.654343    1 3405
ATOM N NH1 . ARG B 1 11  . 11  ARG B NH1 87.94487   ? 21.486185     -23.84696    -20.490088    1 3406
ATOM N NH2 . ARG B 1 11  . 11  ARG B NH2 88.16053   1 20.226849     -25.134933   -21.751251    1 3407
ATOM N N   . ALA B 1 12  . 12  ALA B N   87.40023   ? 17.138943     -23.605473   -12.976152    1 3408
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  87.14331   ? 17.581268     -23.484303   -11.601507    1 3409
ATOM C C   . ALA B 1 12  . 12  ALA B C   81.43736   ? 19.105913     -23.677042   -11.547565    1 3410
ATOM O O   . ALA B 1 12  . 12  ALA B O   79.91583   ? 19.604677     -24.724943   -11.154271    1 3411
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  76.784584  ? 16.825165     -24.513279   -10.755872    1 3412
ATOM N N   . GLY B 1 13  . 13  GLY B N   72.36354   ? 19.825006     -22.702961   -11.991675    1 3413
ATOM C CA  . GLY B 1 13  . 13  GLY B CA  65.834785  ? 21.265764     -22.648212   -11.838665    1 3414
ATOM C C   . GLY B 1 13  . 13  GLY B C   65.9185    ? 21.591345     -22.801994   -10.353946    1 3415
ATOM O O   . GLY B 1 13  . 13  GLY B O   77.96289   ? 21.028288     -22.100842   -9.515842     1 3416
ATOM N N   . LYS B 1 14  . 14  LYS B N   79.08033   ? 22.433502     -23.740862   -10.034342    1 3417
ATOM C CA  . LYS B 1 14  . 14  LYS B CA  78.133575  ? 22.836535     -24.08925    -8.657578     1 3418
ATOM C C   . LYS B 1 14  . 14  LYS B C   82.935425  ? 23.622492     -22.998882   -7.9289327    1 3419
ATOM O O   . LYS B 1 14  . 14  LYS B O   83.22742   ? 24.306341     -23.319397   -6.9604964    1 3420
ATOM C CB  . LYS B 1 14  . 14  LYS B CB  82.269775  ? 23.660414     -25.38852    -8.676113     1 3421
ATOM C CG  . LYS B 1 14  . 14  LYS B CG  81.95369   ? 22.831844     -26.667736   -8.732734     1 3422
ATOM C CD  . LYS B 1 14  . 14  LYS B CD  81.98666   ? 23.795021     -27.866796   -8.689109     1 3423
ATOM C CE  . LYS B 1 14  . 14  LYS B CE  82.12037   ? 23.046179     -29.18782    -8.651583     1 3424
ATOM N NZ  . LYS B 1 14  . 14  LYS B NZ  82.21491   1 23.9721       -30.350815   -8.731513     1 3425
ATOM N N   . ILE B 1 15  . 15  ILE B N   83.3974    ? 23.561256     -21.791227   -8.361972     1 3426
ATOM C CA  . ILE B 1 15  . 15  ILE B CA  82.09319   ? 24.215801     -20.718695   -7.626119     1 3427
ATOM C C   . ILE B 1 15  . 15  ILE B C   89.278564  ? 23.422539     -20.537666   -6.3406677    1 3428
ATOM O O   . ILE B 1 15  . 15  ILE B O   89.006165  ? 22.297482     -20.05221    -6.331166     1 3429
ATOM C CB  . ILE B 1 15  . 15  ILE B CB  89.215294  ? 24.369038     -19.4355     -8.470425     1 3430
ATOM C CG1 . ILE B 1 15  . 15  ILE B CG1 88.35808   ? 25.14397      -19.75098    -9.771906     1 3431
ATOM C CG2 . ILE B 1 15  . 15  ILE B CG2 88.05306   ? 25.117914     -18.386919   -7.6352377    1 3432
ATOM C CD1 . ILE B 1 15  . 15  ILE B CD1 84.144196  ? 25.357105     -18.547571   -10.694278    1 3433
ATOM N N   . ARG B 1 16  . 16  ARG B N   79.61588   ? 23.980433     -20.979055   -5.265467     1 3434
ATOM C CA  . ARG B 1 16  . 16  ARG B CA  76.35368   ? 23.459515     -20.768738   -3.914534     1 3435
ATOM C C   . ARG B 1 16  . 16  ARG B C   72.989914  ? 23.665302     -19.306673   -3.5144198    1 3436
ATOM O O   . ARG B 1 16  . 16  ARG B O   77.3922    ? 24.428898     -19.01852    -2.602435     1 3437
ATOM C CB  . ARG B 1 16  . 16  ARG B CB  76.98322   ? 24.129845     -21.712154   -2.9004934    1 3438
ATOM C CG  . ARG B 1 16  . 16  ARG B CG  80.37831   ? 23.55494      -23.123415   -2.8941994    1 3439
ATOM C CD  . ARG B 1 16  . 16  ARG B CD  81.132515  ? 24.245201     -23.906666   -1.7676224    1 3440
ATOM N NE  . ARG B 1 16  . 16  ARG B NE  80.698845  ? 23.640266     -25.225533   -1.5298989    1 3441
ATOM C CZ  . ARG B 1 16  . 16  ARG B CZ  83.73915   ? 24.002773     -26.083532   -0.594398     1 3442
ATOM N NH1 . ARG B 1 16  . 16  ARG B NH1 84.450836  ? 25.006744     -25.831156   0.20390938    1 3443
ATOM N NH2 . ARG B 1 16  . 16  ARG B NH2 84.097786  1 23.372116     -27.209362   -0.44347495   1 3444
ATOM N N   . VAL B 1 17  . 17  VAL B N   83.61808   ? 22.970402     -18.41882    -4.15717      1 3445
ATOM C CA  . VAL B 1 17  . 17  VAL B CA  83.91092   ? 22.822638     -17.07306    -3.6296194    1 3446
ATOM C C   . VAL B 1 17  . 17  VAL B C   84.363525  ? 21.973402     -17.1947     -2.3812637    1 3447
ATOM O O   . VAL B 1 17  . 17  VAL B O   83.455696  ? 20.910227     -17.815329   -2.3960462    1 3448
ATOM C CB  . VAL B 1 17  . 17  VAL B CB  84.64618   ? 22.203701     -16.118082   -4.657786     1 3449
ATOM C CG1 . VAL B 1 17  . 17  VAL B CG1 84.020874  ? 23.072481     -16.089294   -5.915778     1 3450
ATOM C CG2 . VAL B 1 17  . 17  VAL B CG2 89.67018   ? 22.137756     -14.698036   -4.094074     1 3451
ATOM N N   . HIS B 1 18  . 18  HIS B N   89.46748   ? 22.45258      -16.679857   -1.2968562    1 3452
ATOM C CA  . HIS B 1 18  . 18  HIS B CA  89.65301   ? 21.713215     -16.731995   -0.04556737   1 3453
ATOM C C   . HIS B 1 18  . 18  HIS B C   88.84253   ? 20.392656     -15.973925   -0.23027991   1 3454
ATOM O O   . HIS B 1 18  . 18  HIS B O   88.798485  ? 20.438486     -14.808038   -0.62817544   1 3455
ATOM C CB  . HIS B 1 18  . 18  HIS B CB  84.31847   ? 22.579893     -16.139154   1.0618342     1 3456
ATOM C CG  . HIS B 1 18  . 18  HIS B CG  83.544334  ? 21.96675      -16.387918   2.4004486     1 3457
ATOM N ND1 . HIS B 1 18  . 18  HIS B ND1 80.690834  1 21.063723     -15.5821705  3.0508285     1 3458
ATOM C CD2 . HIS B 1 18  . 18  HIS B CD2 75.36689   ? 22.171175     -17.490284   3.1689074     1 3459
ATOM C CE1 . HIS B 1 18  . 18  HIS B CE1 77.21774   ? 20.715054     -16.204727   4.1922226     1 3460
ATOM N NE2 . HIS B 1 18  . 18  HIS B NE2 77.21079   ? 21.3719       -17.366987   4.2921433     1 3461
ATOM N N   . PRO B 1 19  . 19  PRO B N   81.90481   ? 19.22416      -16.548546   0.051075693   1 3462
ATOM C CA  . PRO B 1 19  . 19  PRO B CA  83.33066   ? 17.923887     -15.929825   -0.23382844   1 3463
ATOM C C   . PRO B 1 19  . 19  PRO B C   82.97057   ? 17.785318     -14.518037   0.32377762    1 3464
ATOM O O   . PRO B 1 19  . 19  PRO B O   85.397125  ? 17.25617      -13.622896   -0.32556167   1 3465
ATOM C CB  . PRO B 1 19  . 19  PRO B CB  85.84894   ? 16.905052     -16.879354   0.38074017    1 3466
ATOM C CG  . PRO B 1 19  . 19  PRO B CG  85.52604   ? 17.579226     -18.236254   0.28789294    1 3467
ATOM C CD  . PRO B 1 19  . 19  PRO B CD  85.0982    ? 19.046108     -17.90641    0.5236119     1 3468
ATOM N N   . ARG B 1 20  . 20  ARG B N   85.368935  ? 18.34061      -14.284784   1.4859661     1 3469
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  85.487114  ? 18.40148      -12.955859   2.0999372     1 3470
ATOM C C   . ARG B 1 20  . 20  ARG B C   85.026375  ? 19.201729     -11.951567   1.278584      1 3471
ATOM O O   . ARG B 1 20  . 20  ARG B O   85.88637   ? 18.842583     -10.774752   1.2743884     1 3472
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  85.158035  ? 18.984652     -13.089086   3.4983172     1 3473
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  89.25702   ? 18.869843     -11.789642   4.279168      1 3474
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  89.08471   ? 19.47209      -11.998707   5.660624      1 3475
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  89.28566   ? 19.285748     -10.828995   6.5126443     1 3476
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  88.759705  ? 19.329268     -10.823586   7.825963      1 3477
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 88.536194  ? 19.578255     -11.918539   8.4972725     1 3478
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 85.8991    1 19.122643     -9.740447    8.486526      1 3479
ATOM N N   . GLY B 1 21  . 21  GLY B N   84.3351    ? 20.228558     -12.396095   0.6064718     1 3480
ATOM C CA  . GLY B 1 21  . 21  GLY B CA  82.48418   ? 21.035316     -11.554992   -0.27737674   1 3481
ATOM C C   . GLY B 1 21  . 21  GLY B C   78.00515   ? 20.220469     -10.98953    -1.430185     1 3482
ATOM O O   . GLY B 1 21  . 21  GLY B O   80.50195   ? 20.298243     -9.7947645   -1.6882288    1 3483
ATOM N N   . ASN B 1 22  . 22  ASN B N   80.33425   ? 19.35947      -11.784138   -2.017964     1 3484
ATOM C CA  . ASN B 1 22  . 22  ASN B CA  82.89625   ? 18.449247     -11.338876   -3.0758674    1 3485
ATOM C C   . ASN B 1 22  . 22  ASN B C   83.87693   ? 17.417677     -10.347009   -2.5569537    1 3486
ATOM O O   . ASN B 1 22  . 22  ASN B O   83.421165  ? 17.233294     -9.297332    -3.157578     1 3487
ATOM C CB  . ASN B 1 22  . 22  ASN B CB  85.69096   ? 17.767956     -12.544454   -3.7274957    1 3488
ATOM C CG  . ASN B 1 22  . 22  ASN B CG  86.20639   ? 18.70817      -13.363563   -4.5804687    1 3489
ATOM O OD1 . ASN B 1 22  . 22  ASN B OD1 85.98399   ? 19.884394     -13.07942    -4.6871543    1 3490
ATOM N ND2 . ASN B 1 22  . 22  ASN B ND2 85.36485   ? 18.199816     -14.40428    -5.199109     1 3491
ATOM N N   . LEU B 1 23  . 23  LEU B N   85.67743   ? 16.802032     -10.616886   -1.4294887    1 3492
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  85.939064  ? 15.854214     -9.688115    -0.8084495    1 3493
ATOM C C   . LEU B 1 23  . 23  LEU B C   84.928764  ? 16.493906     -8.33063     -0.5339612    1 3494
ATOM O O   . LEU B 1 23  . 23  LEU B O   86.004486  ? 15.889964     -7.2952332   -0.8078388    1 3495
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  85.6034    ? 15.330388     -10.278602   0.50378394    1 3496
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  88.35523   ? 14.445639     -11.518899   0.35083258    1 3497
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 88.186905  ? 14.124192     -12.077758   1.7377703     1 3498
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 88.36556   ? 13.131088     -11.198968   -0.35392073   1 3499
ATOM N N   . TRP B 1 24  . 24  TRP B N   87.583206  ? 17.697262     -8.341212    -0.0509878    1 3500
ATOM C CA  . TRP B 1 24  . 24  TRP B CA  87.34089   ? 18.472155     -7.1273417   0.18313125    1 3501
ATOM C C   . TRP B 1 24  . 24  TRP B C   80.60097   ? 18.80019      -6.4017377   -1.1082326    1 3502
ATOM O O   . TRP B 1 24  . 24  TRP B O   78.894196  ? 18.541327     -5.2055354   -1.2268689    1 3503
ATOM C CB  . TRP B 1 24  . 24  TRP B CB  75.4866    ? 19.740353     -7.493406    0.9379879     1 3504
ATOM C CG  . TRP B 1 24  . 24  TRP B CG  68.16349   ? 20.560013     -6.327878    1.3597262     1 3505
ATOM C CD1 . TRP B 1 24  . 24  TRP B CD1 70.91933   ? 21.373842     -5.5911293   0.57257366    1 3506
ATOM C CD2 . TRP B 1 24  . 24  TRP B CD2 70.43207   ? 20.649042     -5.7542577   2.6918032     1 3507
ATOM N NE1 . TRP B 1 24  . 24  TRP B NE1 77.95502   ? 21.96176      -4.5924034   1.3342477     1 3508
ATOM C CE2 . TRP B 1 24  . 24  TRP B CE2 79.35782   ? 21.551716     -4.6582384   2.631976      1 3509
ATOM C CE3 . TRP B 1 24  . 24  TRP B CE3 78.40771   ? 20.064892     -6.061112    3.9353824     1 3510
ATOM C CZ2 . TRP B 1 24  . 24  TRP B CZ2 81.6778    ? 21.863686     -3.889268    3.7787597     1 3511
ATOM C CZ3 . TRP B 1 24  . 24  TRP B CZ3 82.59009   ? 20.379171     -5.2994995   5.076271      1 3512
ATOM C CH2 . TRP B 1 24  . 24  TRP B CH2 82.10449   ? 21.269905     -4.218294    4.9951453     1 3513
ATOM N N   . ALA B 1 25  . 25  ALA B N   81.34496   ? 19.340534     -7.1156526   -2.0710115    1 3514
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  81.79748   ? 19.783104     -6.538407    -3.329818     1 3515
ATOM C C   . ALA B 1 25  . 25  ALA B C   82.269875  ? 18.634438     -5.9777584   -4.1634593    1 3516
ATOM O O   . ALA B 1 25  . 25  ALA B O   82.185074  ? 18.784502     -4.9343424   -4.7803783    1 3517
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  83.47978   ? 20.555893     -7.607899    -4.0999637    1 3518
ATOM N N   . THR B 1 26  . 26  THR B N   82.73792   ? 17.483906     -6.6077065   -4.1559663    1 3519
ATOM C CA  . THR B 1 26  . 26  THR B CA  90.36702   ? 16.326874     -6.206958    -4.969606     1 3520
ATOM C C   . THR B 1 26  . 26  THR B C   90.252235  ? 15.401133     -5.2046037   -4.2964373    1 3521
ATOM O O   . THR B 1 26  . 26  THR B O   90.413956  ? 14.309076     -4.9491653   -4.794182     1 3522
ATOM C CB  . THR B 1 26  . 26  THR B CB  90.06053   ? 15.540953     -7.4264674   -5.437448     1 3523
ATOM O OG1 . THR B 1 26  . 26  THR B OG1 89.95414   ? 15.082764     -8.161483    -4.3289285    1 3524
ATOM C CG2 . THR B 1 26  . 26  THR B CG2 89.398476  ? 16.396038     -8.339132    -6.302785     1 3525
ATOM N N   . GLY B 1 27  . 27  GLY B N   88.54745   ? 15.797844     -4.635332    -3.1786947    1 3526
ATOM C CA  . GLY B 1 27  . 27  GLY B CA  88.08889   ? 15.022771     -3.6139321   -2.4718366    1 3527
ATOM C C   . GLY B 1 27  . 27  GLY B C   86.892334  ? 13.770641     -4.1198945   -1.75794      1 3528
ATOM O O   . GLY B 1 27  . 27  GLY B O   87.0433    ? 12.967627     -3.3137188   -1.2951041    1 3529
ATOM N N   . HIS B 1 28  . 28  HIS B N   87.48059   ? 13.607123     -5.4426427   -1.6201968    1 3530
ATOM C CA  . HIS B 1 28  . 28  HIS B CA  86.39484   ? 12.511423     -6.036084    -0.83530927   1 3531
ATOM C C   . HIS B 1 28  . 28  HIS B C   87.46897   ? 12.719505     -5.915232    0.67226684    1 3532
ATOM O O   . HIS B 1 28  . 28  HIS B O   87.20925   ? 11.875092     -6.332147    1.4551657     1 3533
ATOM C CB  . HIS B 1 28  . 28  HIS B CB  88.58707   ? 12.309523     -7.4932504   -1.2473603    1 3534
ATOM C CG  . HIS B 1 28  . 28  HIS B CG  88.951385  ? 11.714616     -7.652575    -2.60698      1 3535
ATOM N ND1 . HIS B 1 28  . 28  HIS B ND1 88.71831   1 12.299633     -7.3062286   -3.8100476    1 3536
ATOM C CD2 . HIS B 1 28  . 28  HIS B CD2 88.36573   ? 10.469387     -8.144954    -2.895376     1 3537
ATOM C CE1 . HIS B 1 28  . 28  HIS B CE1 88.63768   ? 11.429421     -7.5826044   -4.7846727    1 3538
ATOM N NE2 . HIS B 1 28  . 28  HIS B NE2 88.80012   ? 10.315288     -8.093903    -4.271968     1 3539
ATOM N N   . PHE B 1 29  . 29  PHE B N   88.1876    ? 13.812651     -5.329383    1.0656313     1 3540
ATOM C CA  . PHE B 1 29  . 29  PHE B CA  88.96437   ? 14.12442      -5.0964503   2.4710436     1 3541
ATOM C C   . PHE B 1 29  . 29  PHE B C   88.88113   ? 13.15191      -4.1325164   3.1567206     1 3542
ATOM O O   . PHE B 1 29  . 29  PHE B O   89.55952   ? 12.79235      -4.3292837   4.316215      1 3543
ATOM C CB  . PHE B 1 29  . 29  PHE B CB  89.33636   ? 15.554353     -4.5654917   2.5368657     1 3544
ATOM C CG  . PHE B 1 29  . 29  PHE B CG  89.50604   ? 16.013348     -4.349924    3.9415786     1 3545
ATOM C CD1 . PHE B 1 29  . 29  PHE B CD1 89.01338   ? 16.454744     -5.4398303   4.695108      1 3546
ATOM C CD2 . PHE B 1 29  . 29  PHE B CD2 88.89233   ? 15.933768     -3.0858045   4.535422      1 3547
ATOM C CE1 . PHE B 1 29  . 29  PHE B CE1 85.80904   ? 16.82152      -5.2849956   6.03935       1 3548
ATOM C CE2 . PHE B 1 29  . 29  PHE B CE2 86.08227   ? 16.290922     -2.912609    5.8768544     1 3549
ATOM C CZ  . PHE B 1 29  . 29  PHE B CZ  84.251015  ? 16.735567     -4.015253    6.628691      1 3550
ATOM N N   . MET B 1 30  . 30  MET B N   79.00141   ? 12.7287245    -3.0680387   2.455326      1 3551
ATOM C CA  . MET B 1 30  . 30  MET B CA  81.270256  ? 11.907971     -1.9735363   2.9862185     1 3552
ATOM C C   . MET B 1 30  . 30  MET B C   80.91239   ? 10.658496     -1.7149974   2.1460936     1 3553
ATOM O O   . MET B 1 30  . 30  MET B O   83.800476  ? 10.679314     -1.9817142   0.94789904    1 3554
ATOM C CB  . MET B 1 30  . 30  MET B CB  84.69516   ? 12.738975     -0.7079248   3.1086192     1 3555
ATOM C CG  . MET B 1 30  . 30  MET B CG  84.26731   ? 13.77227      -0.8160622   4.2104597     1 3556
ATOM S SD  . MET B 1 30  . 30  MET B SD  86.13688   ? 14.537366     0.7407152    4.615832      1 3557
ATOM C CE  . MET B 1 30  . 30  MET B CE  86.56521   ? 15.6195545    0.2294099    5.923947      1 3558
#
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 ?
#
