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   VAL N   CA  SING N ?
9   VAL CA  C   SING N ?
10  VAL CA  CB  SING N ?
11  VAL C   O   DOUB N ?
12  VAL CB  CG1 SING N ?
13  VAL CB  CG2 SING N ?
14  ASN N   CA  SING N ?
15  ASN CA  C   SING N ?
16  ASN CA  CB  SING N ?
17  ASN C   O   DOUB N ?
18  ASN CB  CG  SING N ?
19  ASN CG  OD1 DOUB N ?
20  ASN CG  ND2 SING N ?
21  SER N   CA  SING N ?
22  SER CA  C   SING N ?
23  SER CA  CB  SING N ?
24  SER C   O   DOUB N ?
25  SER CB  OG  SING N ?
26  THR N   CA  SING N ?
27  THR CA  C   SING N ?
28  THR CA  CB  SING N ?
29  THR C   O   DOUB N ?
30  THR CB  OG1 SING N ?
31  THR CB  CG2 SING N ?
32  HIS N   CA  SING N ?
33  HIS CA  C   SING N ?
34  HIS CA  CB  SING N ?
35  HIS C   O   DOUB N ?
36  HIS CB  CG  SING N ?
37  HIS CG  ND1 SING Y ?
38  HIS CG  CD2 DOUB Y ?
39  HIS ND1 CE1 DOUB Y ?
40  HIS CD2 NE2 SING Y ?
41  HIS CE1 NE2 SING Y ?
42  ARG N   CA  SING N ?
43  ARG CA  C   SING N ?
44  ARG CA  CB  SING N ?
45  ARG C   O   DOUB N ?
46  ARG CB  CG  SING N ?
47  ARG CG  CD  SING N ?
48  ARG CD  NE  SING N ?
49  ARG NE  CZ  SING N ?
50  ARG CZ  NH1 SING N ?
51  ARG CZ  NH2 DOUB N ?
52  GLY N   CA  SING N ?
53  GLY CA  C   SING N ?
54  GLY C   O   DOUB N ?
55  LEU N   CA  SING N ?
56  LEU CA  C   SING N ?
57  LEU CA  CB  SING N ?
58  LEU C   O   DOUB N ?
59  LEU CB  CG  SING N ?
60  LEU CG  CD1 SING N ?
61  LEU CG  CD2 SING N ?
62  TRP N   CA  SING N ?
63  TRP CA  C   SING N ?
64  TRP CA  CB  SING N ?
65  TRP C   O   DOUB N ?
66  TRP CB  CG  SING N ?
67  TRP CG  CD1 DOUB Y ?
68  TRP CG  CD2 SING Y ?
69  TRP CD1 NE1 SING Y ?
70  TRP CD2 CE2 DOUB Y ?
71  TRP CD2 CE3 SING Y ?
72  TRP NE1 CE2 SING Y ?
73  TRP CE2 CZ2 SING Y ?
74  TRP CE3 CZ3 DOUB Y ?
75  TRP CZ2 CH2 DOUB Y ?
76  TRP CZ3 CH2 SING Y ?
77  TYR N   CA  SING N ?
78  TYR CA  C   SING N ?
79  TYR CA  CB  SING N ?
80  TYR C   O   DOUB N ?
81  TYR CB  CG  SING N ?
82  TYR CG  CD1 DOUB Y ?
83  TYR CG  CD2 SING Y ?
84  TYR CD1 CE1 SING Y ?
85  TYR CD2 CE2 DOUB Y ?
86  TYR CE1 CZ  DOUB Y ?
87  TYR CE2 CZ  SING Y ?
88  TYR CZ  OH  SING N ?
89  ALA N   CA  SING N ?
90  ALA CA  C   SING N ?
91  ALA CA  CB  SING N ?
92  ALA C   O   DOUB N ?
93  GLU N   CA  SING N ?
94  GLU CA  C   SING N ?
95  GLU CA  CB  SING N ?
96  GLU C   O   DOUB N ?
97  GLU CB  CG  SING N ?
98  GLU CG  CD  SING N ?
99  GLU CD  OE1 DOUB N ?
100 GLU CD  OE2 SING N ?
101 LYS N   CA  SING N ?
102 LYS CA  C   SING N ?
103 LYS CA  CB  SING N ?
104 LYS C   O   DOUB N ?
105 LYS CB  CG  SING N ?
106 LYS CG  CD  SING N ?
107 LYS CD  CE  SING N ?
108 LYS CE  NZ  SING N ?
109 ASP N   CA  SING N ?
110 ASP CA  C   SING N ?
111 ASP CA  CB  SING N ?
112 ASP C   O   DOUB N ?
113 ASP CB  CG  SING N ?
114 ASP CG  OD1 DOUB N ?
115 ASP CG  OD2 SING N ?
116 CYS N   CA  SING N ?
117 CYS CA  C   SING N ?
118 CYS CA  CB  SING N ?
119 CYS C   O   DOUB N ?
120 CYS CB  SG  SING N ?
121 GLN N   CA  SING N ?
122 GLN CA  C   SING N ?
123 GLN CA  CB  SING N ?
124 GLN C   O   DOUB N ?
125 GLN CB  CG  SING N ?
126 GLN CG  CD  SING N ?
127 GLN CD  OE1 DOUB N ?
128 GLN CD  NE2 SING N ?
129 PHE N   CA  SING N ?
130 PHE CA  C   SING N ?
131 PHE CA  CB  SING N ?
132 PHE C   O   DOUB N ?
133 PHE CB  CG  SING N ?
134 PHE CG  CD1 DOUB Y ?
135 PHE CG  CD2 SING Y ?
136 PHE CD1 CE1 SING Y ?
137 PHE CD2 CE2 DOUB Y ?
138 PHE CE1 CZ  DOUB Y ?
139 PHE CE2 CZ  SING Y ?
140 PRO N   CA  SING N ?
141 PRO N   CD  SING N ?
142 PRO CA  C   SING N ?
143 PRO CA  CB  SING N ?
144 PRO C   O   DOUB N ?
145 PRO CB  CG  SING N ?
146 PRO CG  CD  SING N ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   17.509089  ? -12.135903   17.523739    -38.998814    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  16.152016  ? -11.710958   18.356483    -37.846584    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   17.017132  ? -11.126744   17.534416    -36.693703    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   16.681528  ? -10.216399   18.004915    -36.050713    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  16.573256  ? -12.856324   19.251266    -37.36233     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  15.894802  ? -13.025198   20.47014     -38.259167    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  15.083262  ? -14.368275   21.533241    -37.711063    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  14.463127  ? -14.271104   22.862873    -38.910667    1 8
ATOM N N   . VAL A 2 2   . 2   VAL A N   14.693457  ? -11.523126   16.294678    -36.494556    1 9
ATOM C CA  . VAL A 2 2   . 2   VAL A CA  14.965206  ? -11.119418   15.468128    -35.328087    1 10
ATOM C C   . VAL A 2 2   . 2   VAL A C   14.496882  ? -9.625852    15.095632    -35.314445    1 11
ATOM O O   . VAL A 2 2   . 2   VAL A O   16.273863  ? -9.06142     14.861532    -34.249153    1 12
ATOM C CB  . VAL A 2 2   . 2   VAL A CB  17.384169  ? -12.006281   14.212008    -35.26366     1 13
ATOM C CG1 . VAL A 2 2   . 2   VAL A CG1 16.982334  ? -13.489603   14.587814    -35.307278    1 14
ATOM C CG2 . VAL A 2 2   . 2   VAL A CG2 17.07119   ? -11.772282   13.401109    -33.9963      1 15
ATOM N N   . ASN A 2 3   . 3   ASN A N   17.031391  ? -8.950007    15.108991    -36.465324    1 16
ATOM C CA  . ASN A 2 3   . 3   ASN A CA  16.867577  ? -7.5489426   14.660534    -36.55578     1 17
ATOM C C   . ASN A 2 3   . 3   ASN A C   16.656572  ? -6.4984403   15.638812    -36.004322    1 18
ATOM O O   . ASN A 2 3   . 3   ASN A O   17.07347   ? -5.3181596   15.28826     -35.96469     1 19
ATOM C CB  . ASN A 2 3   . 3   ASN A CB  17.280983  ? -7.233344    14.296305    -38.017315    1 20
ATOM C CG  . ASN A 2 3   . 3   ASN A CG  18.226454  ? -7.5437155   12.854939    -38.35316     1 21
ATOM O OD1 . ASN A 2 3   . 3   ASN A OD1 19.02716   ? -7.782501    12.029573    -37.500385    1 22
ATOM N ND2 . ASN A 2 3   . 3   ASN A ND2 21.752419  ? -7.5334244   12.516401    -39.613655    1 23
ATOM N N   . SER A 2 4   . 4   SER A N   17.321394  ? -6.861309    16.84949     -35.63791     1 24
ATOM C CA  . SER A 2 4   . 4   SER A CA  16.954475  ? -5.8678465   17.848421    -35.21985     1 25
ATOM C C   . SER A 2 4   . 4   SER A C   17.876328  ? -5.451274    17.735891    -33.75424     1 26
ATOM O O   . SER A 2 4   . 4   SER A O   17.496616  ? -4.3369074   18.12285     -33.417885    1 27
ATOM C CB  . SER A 2 4   . 4   SER A CB  16.931078  ? -6.3735533   19.256817    -35.52666     1 28
ATOM O OG  . SER A 2 4   . 4   SER A OG  16.249086  ? -7.618807    19.475452    -34.910046    1 29
ATOM N N   . THR A 2 5   . 5   THR A N   16.209198  ? -6.2913666   17.203617    -32.89036     1 30
ATOM C CA  . THR A 2 5   . 5   THR A CA  15.274912  ? -6.0238614   17.161545    -31.444246    1 31
ATOM C C   . THR A 2 5   . 5   THR A C   15.6438465 ? -4.9567432   16.152977    -31.049782    1 32
ATOM O O   . THR A 2 5   . 5   THR A O   16.119408  ? -4.1910634   16.417974    -30.126734    1 33
ATOM C CB  . THR A 2 5   . 5   THR A CB  15.90308   ? -7.3043485   16.900513    -30.650356    1 34
ATOM O OG1 . THR A 2 5   . 5   THR A OG1 17.350124  ? -8.227814    16.153357    -31.402393    1 35
ATOM C CG2 . THR A 2 5   . 5   THR A CG2 18.209133  ? -7.968985    18.197966    -30.271942    1 36
ATOM N N   . HIS A 2 6   . 6   HIS A N   17.714277  ? -4.8367467   15.057716    -31.77161     1 37
ATOM C CA  . HIS A 2 6   . 6   HIS A CA  17.871698  ? -3.83593     14.03946     -31.43691     1 38
ATOM C C   . HIS A 2 6   . 6   HIS A C   17.856766  ? -2.3858564   14.473331    -31.672947    1 39
ATOM O O   . HIS A 2 6   . 6   HIS A O   17.742937  ? -1.487858    14.003099    -30.973942    1 40
ATOM C CB  . HIS A 2 6   . 6   HIS A CB  17.51119   ? -4.134933    12.745251    -32.19761     1 41
ATOM C CG  . HIS A 2 6   . 6   HIS A CG  17.973413  ? -4.892184    11.762752    -31.346657    1 42
ATOM N ND1 . HIS A 2 6   . 6   HIS A ND1 18.308517  1 -4.4046407   11.152758    -30.206242    1 43
ATOM C CD2 . HIS A 2 6   . 6   HIS A CD2 19.015068  ? -6.1615744   11.304552    -31.544277    1 44
ATOM C CE1 . HIS A 2 6   . 6   HIS A CE1 19.924953  ? -5.3523445   10.339308    -29.728523    1 45
ATOM N NE2 . HIS A 2 6   . 6   HIS A NE2 22.835962  ? -6.441859    10.410379    -30.517242    1 46
ATOM N N   . ARG A 2 7   . 7   ARG A N   20.007542  ? -2.144323    15.376469    -32.61061     1 47
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  19.653448  ? -0.7700899   15.841464    -32.88773     1 48
ATOM C C   . ARG A 2 7   . 7   ARG A C   20.349989  ? -0.19629423  16.742662    -31.796406    1 49
ATOM O O   . ARG A 2 7   . 7   ARG A O   19.820366  ? 1.0185435    16.811962    -31.676758    1 50
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  19.55947   ? -0.691899    16.532185    -34.251373    1 51
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  19.04963   ? -0.6140525   15.52157     -35.39409     1 52
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  18.645224  ? -0.36028236  16.244785    -36.715874    1 53
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  18.368097  ? -0.18017885  15.299456    -37.83075     1 54
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  17.513033  ? 0.032539338  15.617772    -39.09535     1 55
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 18.129078  ? 0.08906975   16.853695    -39.48218     1 56
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 17.721653  1 0.18624787   14.693627    -39.99724     1 57
ATOM N N   . GLY A 2 8   . 8   GLY A N   18.952045  ? -1.0159479   17.421862    -31.048769    1 58
ATOM C CA  . GLY A 2 8   . 8   GLY A CA  20.006561  ? -0.5480994   18.361273    -30.02548     1 59
ATOM C C   . GLY A 2 8   . 8   GLY A C   19.376612  ? 0.07590949   17.683596    -28.806438    1 60
ATOM O O   . GLY A 2 8   . 8   GLY A O   19.149595  ? 1.0951673    18.15326     -28.309834    1 61
ATOM N N   . MET A 2 9   . 9   MET A N   19.104486  ? -0.46683478  16.572876    -28.367277    1 62
ATOM C CA  . MET A 2 9   . 9   MET A CA  18.84398   ? 0.04507916   15.861806    -27.18428     1 63
ATOM C C   . MET A 2 9   . 9   MET A C   18.64306   ? 1.4150264    15.230379    -27.416634    1 64
ATOM O O   . MET A 2 9   . 9   MET A O   19.076542  ? 2.2863898    15.3257475   -26.562746    1 65
ATOM C CB  . MET A 2 9   . 9   MET A CB  19.4021    ? -0.96089786  14.809074    -26.71527     1 66
ATOM C CG  . MET A 2 9   . 9   MET A CG  20.288826  ? -1.9522203   15.392283    -25.713102    1 67
ATOM S SD  . MET A 2 9   . 9   MET A SD  21.077324  ? -3.0956733   14.141153    -25.091413    1 68
ATOM C CE  . MET A 2 9   . 9   MET A CE  23.820282  ? -3.749673    15.011677    -23.657377    1 69
ATOM N N   . HIS A 2 10  . 10  HIS A N   18.137754  ? 1.6386594    14.661352    -28.579721    1 70
ATOM C CA  . HIS A 2 10  . 10  HIS A CA  18.169075  ? 2.9320803    14.030878    -28.88088     1 71
ATOM C C   . HIS A 2 10  . 10  HIS A C   18.831554  ? 4.105704     15.012227    -28.879696    1 72
ATOM O O   . HIS A 2 10  . 10  HIS A O   18.31777   ? 5.226053     14.642075    -28.527403    1 73
ATOM C CB  . HIS A 2 10  . 10  HIS A CB  17.948818  ? 2.847673     13.303624    -30.22096     1 74
ATOM C CG  . HIS A 2 10  . 10  HIS A CG  17.644436  ? 2.7705667    11.817251    -30.05057     1 75
ATOM N ND1 . HIS A 2 10  . 10  HIS A ND1 17.348362  1 3.73476      11.025108    -29.460737    1 76
ATOM C CD2 . HIS A 2 10  . 10  HIS A CD2 16.737953  ? 1.7616453    10.994643    -30.460949    1 77
ATOM C CE1 . HIS A 2 10  . 10  HIS A CE1 17.090681  ? 3.324174     9.7531595    -29.51974     1 78
ATOM N NE2 . HIS A 2 10  . 10  HIS A NE2 17.086542  ? 2.1205895    9.698959     -30.122036    1 79
ATOM N N   . THR A 2 11  . 11  THR A N   16.788315  ? 3.8862028    16.256615    -29.286234    1 80
ATOM C CA  . THR A 2 11  . 11  THR A CA  18.003801  ? 4.938618     17.285042    -29.31972     1 81
ATOM C C   . THR A 2 11  . 11  THR A C   19.093477  ? 5.310103     17.793535    -27.937319    1 82
ATOM O O   . THR A 2 11  . 11  THR A O   18.635027  ? 6.488613     18.056261    -27.700233    1 83
ATOM C CB  . THR A 2 11  . 11  THR A CB  18.452168  ? 4.5682654    18.461077    -30.227335    1 84
ATOM O OG1 . THR A 2 11  . 11  THR A OG1 18.46748   ? 3.1703558    18.681215    -30.277454    1 85
ATOM C CG2 . THR A 2 11  . 11  THR A CG2 18.33873   ? 5.055849     18.22183     -31.642591    1 86
ATOM N N   . SER A 2 12  . 12  SER A N   18.265491  ? 4.386295     17.913671    -27.025589    1 87
ATOM C CA  . SER A 2 12  . 12  SER A CA  18.533491  ? 4.672523     18.358665    -25.653416    1 88
ATOM C C   . SER A 2 12  . 12  SER A C   18.759123  ? 5.47218      17.3202      -24.869375    1 89
ATOM O O   . SER A 2 12  . 12  SER A O   19.441462  ? 6.432186     17.683834    -24.191883    1 90
ATOM C CB  . SER A 2 12  . 12  SER A CB  20.145979  ? 3.3885338    18.741531    -24.932896    1 91
ATOM O OG  . SER A 2 12  . 12  SER A OG  22.909597  ? 2.4915314    17.667194    -24.877106    1 92
ATOM N N   . LEU A 2 13  . 13  LEU A N   18.81636   ? 5.165873     16.058563    -25.034836    1 93
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.238497  ? 5.870506     14.959642    -24.380823    1 94
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.851154  ? 7.3369884    14.861591    -24.812227    1 95
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.364706  ? 8.224732     14.71897     -23.973524    1 96
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.894798  ? 5.129723     13.653763    -24.687174    1 97
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.40163   ? 3.752367     13.528358    -24.006296    1 98
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.262177  ? 2.9959037    12.342231    -24.582829    1 99
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 16.32053   ? 3.8733974    13.345471    -22.510159    1 100
ATOM N N   . HIS A 2 14  . 14  HIS A N   16.834074  ? 7.6184945    15.031209    -26.105011    1 101
ATOM C CA  . HIS A 2 14  . 14  HIS A CA  16.966055  ? 8.999582     15.0187435   -26.612667    1 102
ATOM C C   . HIS A 2 14  . 14  HIS A C   16.679594  ? 9.845729     16.188334    -26.099003    1 103
ATOM O O   . HIS A 2 14  . 14  HIS A O   18.330782  ? 11.049701    16.025661    -25.903227    1 104
ATOM C CB  . HIS A 2 14  . 14  HIS A CB  19.11031   ? 8.994184     15.008062    -28.1373      1 105
ATOM C CG  . HIS A 2 14  . 14  HIS A CG  18.628002  ? 9.248079     13.642639    -28.703535    1 106
ATOM N ND1 . HIS A 2 14  . 14  HIS A ND1 18.830923  1 10.304899    12.8207855   -28.361792    1 107
ATOM C CD2 . HIS A 2 14  . 14  HIS A CD2 18.823751  ? 8.531663     12.997289    -29.664566    1 108
ATOM C CE1 . HIS A 2 14  . 14  HIS A CE1 18.73124   ? 10.227628    11.705882    -29.098827    1 109
ATOM N NE2 . HIS A 2 14  . 14  HIS A NE2 18.592907  ? 9.1613655    11.779375    -29.903439    1 110
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.007198  ? 9.2680235    17.34838     -25.888214    1 111
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  19.194023  ? 9.965084     18.498852    -25.309868    1 112
ATOM C C   . LEU A 2 15  . 15  LEU A C   20.002382  ? 10.329391    18.263836    -23.84795     1 113
ATOM O O   . LEU A 2 15  . 15  LEU A O   20.697304  ? 11.430738    18.611769    -23.434055    1 114
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  23.09072   ? 9.105156     19.75627     -25.472904    1 115
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  18.739101  ? 9.268292     20.420494    -26.846508    1 116
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.6655    ? 8.098147     21.353865    -27.138212    1 117
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.344362  ? 10.5489645   21.243258    -26.901665    1 118
ATOM N N   . TRP A 2 16  . 16  TRP A N   17.78219   ? 9.4588785    17.628078    -23.093098    1 119
ATOM C CA  . TRP A 2 16  . 16  TRP A CA  17.524357  ? 9.709177     17.317368    -21.687504    1 120
ATOM C C   . TRP A 2 16  . 16  TRP A C   16.720337  ? 10.7911      16.246931    -21.518766    1 121
ATOM O O   . TRP A 2 16  . 16  TRP A O   16.402382  ? 11.685515    16.407486    -20.690536    1 122
ATOM C CB  . TRP A 2 16  . 16  TRP A CB  15.937692  ? 8.395955     16.917593    -21.025946    1 123
ATOM C CG  . TRP A 2 16  . 16  TRP A CG  15.822279  ? 8.237686     17.470991    -19.647282    1 124
ATOM C CD1 . TRP A 2 16  . 16  TRP A CD1 16.400305  ? 7.962596     18.74971     -19.341297    1 125
ATOM C CD2 . TRP A 2 16  . 16  TRP A CD2 15.874995  ? 8.310155     16.74436     -18.374092    1 126
ATOM N NE1 . TRP A 2 16  . 16  TRP A NE1 17.560192  ? 7.856479     18.893198    -17.963377    1 127
ATOM C CE2 . TRP A 2 16  . 16  TRP A CE2 18.499405  ? 8.060534     17.681456    -17.347462    1 128
ATOM C CE3 . TRP A 2 16  . 16  TRP A CE3 18.167023  ? 8.552426     15.407557    -18.02203     1 129
ATOM C CZ2 . TRP A 2 16  . 16  TRP A CZ2 18.309572  ? 8.038146     17.309456    -15.978335    1 130
ATOM C CZ3 . TRP A 2 16  . 16  TRP A CZ3 18.345894  ? 8.5458145    15.035518    -16.659214    1 131
ATOM C CH2 . TRP A 2 16  . 16  TRP A CH2 18.323523  ? 8.288029     15.980359    -15.648876    1 132
ATOM N N   . ASN A 2 17  . 17  ASN A N   18.204432  ? 10.824026    15.252855    -22.375994    1 133
ATOM C CA  . ASN A 2 17  . 17  ASN A CA  18.507635  ? 11.900819    14.253803    -22.409573    1 134
ATOM C C   . ASN A 2 17  . 17  ASN A C   18.620506  ? 13.265555    14.87885     -22.706793    1 135
ATOM O O   . ASN A 2 17  . 17  ASN A O   19.248405  ? 14.240258    14.587431    -22.019285    1 136
ATOM C CB  . ASN A 2 17  . 17  ASN A CB  19.905283  ? 11.574976    13.181896    -23.458828    1 137
ATOM C CG  . ASN A 2 17  . 17  ASN A CG  22.153772  ? 11.045742    11.910654    -22.83435     1 138
ATOM O OD1 . ASN A 2 17  . 17  ASN A OD1 21.828716  ? 11.294375    11.620419    -21.6769      1 139
ATOM N ND2 . ASN A 2 17  . 17  ASN A ND2 21.927818  ? 10.367232    11.100534    -23.616308    1 140
ATOM N N   . ARG A 2 18  . 18  ARG A N   22.371868  ? 13.36018     15.7756605   -23.678215    1 141
ATOM C CA  . ARG A 2 18  . 18  ARG A CA  21.999964  ? 14.626007    16.452307    -23.999079    1 142
ATOM C C   . ARG A 2 18  . 18  ARG A C   21.557314  ? 15.114976    17.367956    -22.880278    1 143
ATOM O O   . ARG A 2 18  . 18  ARG A O   20.727999  ? 16.316835    17.455006    -22.668268    1 144
ATOM C CB  . ARG A 2 18  . 18  ARG A CB  19.710022  ? 14.508748    17.234098    -25.30272     1 145
ATOM C CG  . ARG A 2 18  . 18  ARG A CG  18.762913  ? 14.609442    16.314964    -26.516865    1 146
ATOM C CD  . ARG A 2 18  . 18  ARG A CD  18.454891  ? 14.620767    17.150425    -27.791147    1 147
ATOM N NE  . ARG A 2 18  . 18  ARG A NE  18.89214   ? 14.790467    16.306442    -28.982794    1 148
ATOM C CZ  . ARG A 2 18  . 18  ARG A CZ  18.152088  ? 14.901692    16.737398    -30.223333    1 149
ATOM N NH1 . ARG A 2 18  . 18  ARG A NH1 20.211933  ? 14.859538    18.008402    -30.50785     1 150
ATOM N NH2 . ARG A 2 18  . 18  ARG A NH2 20.926186  1 15.056897    15.893841    -31.200272    1 151
ATOM N N   . SER A 2 19  . 19  SER A N   20.486002  ? 14.235974    18.034216    -22.18525     1 152
ATOM C CA  . SER A 2 19  . 19  SER A CA  20.672604  ? 14.612228    18.878782    -21.047169    1 153
ATOM C C   . SER A 2 19  . 19  SER A C   20.589125  ? 15.064684    18.046757    -19.850533    1 154
ATOM O O   . SER A 2 19  . 19  SER A O   20.28554   ? 16.059397    18.411486    -19.228659    1 155
ATOM C CB  . SER A 2 19  . 19  SER A CB  20.150118  ? 13.496687    19.8367      -20.66316     1 156
ATOM O OG  . SER A 2 19  . 19  SER A OG  20.448526  ? 12.262764    19.206575    -20.589647    1 157
ATOM N N   . SER A 2 20  . 20  SER A N   20.637863  ? 14.434408    16.928312    -19.568932    1 158
ATOM C CA  . SER A 2 20  . 20  SER A CA  21.386791  ? 14.85529     16.038366    -18.480291    1 159
ATOM C C   . SER A 2 20  . 20  SER A C   22.135754  ? 16.208418    15.385107    -18.752832    1 160
ATOM O O   . SER A 2 20  . 20  SER A O   23.979366  ? 17.056816    15.364694    -17.863195    1 161
ATOM C CB  . SER A 2 20  . 20  SER A CB  19.915428  ? 13.786228    14.990974    -18.19163     1 162
ATOM O OG  . SER A 2 20  . 20  SER A OG  19.493097  ? 13.684824    14.051694    -19.223888    1 163
ATOM N N   . TYR A 2 21  . 21  TYR A N   19.945908  ? 16.479145    14.963632    -19.978296    1 164
ATOM C CA  . TYR A 2 21  . 21  TYR A CA  19.53935   ? 17.792402    14.437023    -20.367296    1 165
ATOM C C   . TYR A 2 21  . 21  TYR A C   19.43462   ? 18.895525    15.480895    -20.249191    1 166
ATOM O O   . TYR A 2 21  . 21  TYR A O   19.02675   ? 19.960157    15.171722    -19.726982    1 167
ATOM C CB  . TYR A 2 21  . 21  TYR A CB  19.162374  ? 17.74074     13.881194    -21.790178    1 168
ATOM C CG  . TYR A 2 21  . 21  TYR A CG  18.644333  ? 17.521635    12.384       -21.82197     1 169
ATOM C CD1 . TYR A 2 21  . 21  TYR A CD1 18.635866  ? 18.616404    11.5129175   -21.653       1 170
ATOM C CD2 . TYR A 2 21  . 21  TYR A CD2 18.263128  ? 16.240795    11.850881    -22.017097    1 171
ATOM C CE1 . TYR A 2 21  . 21  TYR A CE1 17.797327  ? 18.425415    10.125716    -21.671436    1 172
ATOM C CE2 . TYR A 2 21  . 21  TYR A CE2 18.891182  ? 16.039555    10.465088    -22.036528    1 173
ATOM C CZ  . TYR A 2 21  . 21  TYR A CZ  20.036459  ? 17.129795    9.603841     -21.86679     1 174
ATOM O OH  . TYR A 2 21  . 21  TYR A OH  19.651947  ? 16.936708    8.246806     -21.89072     1 175
ATOM N N   . ARG A 2 22  . 22  ARG A N   19.592657  ? 18.645748    16.730482    -20.644936    1 176
ATOM C CA  . ARG A 2 22  . 22  ARG A CA  19.669962  ? 19.628565    17.817755    -20.49934     1 177
ATOM C C   . ARG A 2 22  . 22  ARG A C   19.563602  ? 19.915693    18.171066    -19.049711    1 178
ATOM O O   . ARG A 2 22  . 22  ARG A O   19.647585  ? 21.063032    18.401491    -18.71268     1 179
ATOM C CB  . ARG A 2 22  . 22  ARG A CB  19.679562  ? 19.181376    19.067045    -21.247173    1 180
ATOM C CG  . ARG A 2 22  . 22  ARG A CG  19.848717  ? 19.471958    18.964832    -22.740198    1 181
ATOM C CD  . ARG A 2 22  . 22  ARG A CD  20.384481  ? 19.104029    20.286297    -23.409767    1 182
ATOM N NE  . ARG A 2 22  . 22  ARG A NE  20.872923  ? 19.401863    20.261208    -24.84877     1 183
ATOM C CZ  . ARG A 2 22  . 22  ARG A CZ  23.51144   ? 19.274595    21.280054    -25.675396    1 184
ATOM N NH1 . ARG A 2 22  . 22  ARG A NH1 20.620256  ? 18.84229     22.436916    -25.264008    1 185
ATOM N NH2 . ARG A 2 22  . 22  ARG A NH2 19.232918  1 19.581217    21.149904    -26.928907    1 186
ATOM N N   . LEU A 2 23  . 23  LEU A N   19.707903  ? 18.928082    18.20453     -18.206085    1 187
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  19.30191   ? 19.12538     18.43914     -16.776827    1 188
ATOM C C   . LEU A 2 23  . 23  LEU A C   19.165173  ? 19.975506    17.345547    -16.137207    1 189
ATOM O O   . LEU A 2 23  . 23  LEU A O   18.357191  ? 20.865643    17.650562    -15.357243    1 190
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  17.401747  ? 17.764948    18.554804    -16.083492    1 191
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  17.080505  ? 17.276344    20.003426    -16.006071    1 192
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 17.426876  ? 15.757664    20.07343     -15.958908    1 193
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 17.27959   ? 17.828476    20.67255     -14.752944    1 194
ATOM N N   . HIS A 2 24  . 24  HIS A N   16.892195  ? 19.761347    16.09619     -16.496416    1 195
ATOM C CA  . HIS A 2 24  . 24  HIS A CA  18.033426  ? 20.551302    14.985355    -15.95134     1 196
ATOM C C   . HIS A 2 24  . 24  HIS A C   18.817982  ? 21.965687    14.925045    -16.52068     1 197
ATOM O O   . HIS A 2 24  . 24  HIS A O   18.521637  ? 22.894522    14.657537    -15.763363    1 198
ATOM C CB  . HIS A 2 24  . 24  HIS A CB  18.810658  ? 19.808449    13.670656    -16.164896    1 199
ATOM C CG  . HIS A 2 24  . 24  HIS A CG  18.853218  ? 18.71406     13.480864    -15.161972    1 200
ATOM N ND1 . HIS A 2 24  . 24  HIS A ND1 18.73201   1 17.549517    14.203921    -15.060419    1 201
ATOM C CD2 . HIS A 2 24  . 24  HIS A CD2 18.721327  ? 18.730253    12.593713    -14.126944    1 202
ATOM C CE1 . HIS A 2 24  . 24  HIS A CE1 18.804548  ? 16.882746    13.754109    -13.985611    1 203
ATOM N NE2 . HIS A 2 24  . 24  HIS A NE2 19.029388  ? 17.557238    12.780889    -13.403572    1 204
ATOM N N   . SER A 2 25  . 25  SER A N   19.960468  ? 22.167574    15.231228    -17.795828    1 205
ATOM C CA  . SER A 2 25  . 25  SER A CA  20.359383  ? 23.51334     15.290461    -18.36997     1 206
ATOM C C   . SER A 2 25  . 25  SER A C   22.40297   ? 24.331078    16.424057    -17.761724    1 207
ATOM O O   . SER A 2 25  . 25  SER A O   22.207325  ? 25.446348    16.187565    -17.31091     1 208
ATOM C CB  . SER A 2 25  . 25  SER A CB  21.422794  ? 23.470358    15.399261    -19.889597    1 209
ATOM O OG  . SER A 2 25  . 25  SER A OG  22.061205  ? 22.837013    16.582403    -20.31209     1 210
ATOM N N   . ASN A 2 26  . 26  ASN A N   21.568022  ? 23.779985    17.623493    -17.630077    1 211
ATOM C CA  . ASN A 2 26  . 26  ASN A CA  21.218664  ? 24.49322     18.754429    -17.037132    1 212
ATOM C C   . ASN A 2 26  . 26  ASN A C   20.78645   ? 24.755827    18.567225    -15.539319    1 213
ATOM O O   . ASN A 2 26  . 26  ASN A O   20.10251   ? 25.791128    18.99623     -15.04082     1 214
ATOM C CB  . ASN A 2 26  . 26  ASN A CB  19.854094  ? 23.701897    20.043068    -17.29136     1 215
ATOM C CG  . ASN A 2 26  . 26  ASN A CG  19.34117   ? 23.79769     20.549402    -18.714191    1 216
ATOM O OD1 . ASN A 2 26  . 26  ASN A OD1 19.916206  ? 24.517277    20.046074    -19.548418    1 217
ATOM N ND2 . ASN A 2 26  . 26  ASN A ND2 19.042965  ? 23.07783     21.593401    -19.021376    1 218
ATOM N N   . ALA A 2 27  . 27  ALA A N   20.055712  ? 23.865479    17.918875    -14.817458    1 219
ATOM C CA  . ALA A 2 27  . 27  ALA A CA  20.977795  ? 24.09258     17.604225    -13.410878    1 220
ATOM C C   . ALA A 2 27  . 27  ALA A C   20.458832  ? 25.200962    16.566566    -13.22577     1 221
ATOM O O   . ALA A 2 27  . 27  ALA A O   20.408709  ? 26.028828    16.717735    -12.334508    1 222
ATOM C CB  . ALA A 2 27  . 27  ALA A CB  20.27548   ? 22.782598    17.148552    -12.784961    1 223
ATOM N N   . SER A 2 28  . 28  SER A N   20.00627   ? 25.27254     15.568032    -14.074465    1 224
ATOM C CA  . SER A 2 28  . 28  SER A CA  19.948114  ? 26.325764    14.549275    -14.001534    1 225
ATOM C C   . SER A 2 28  . 28  SER A C   20.370098  ? 27.70271     15.0861225   -14.385665    1 226
ATOM O O   . SER A 2 28  . 28  SER A O   20.76804   ? 28.684233    14.724596    -13.741782    1 227
ATOM C CB  . SER A 2 28  . 28  SER A CB  21.486685  ? 25.963205    13.326421    -14.8419285   1 228
ATOM O OG  . SER A 2 28  . 28  SER A OG  22.349028  ? 25.775503    13.642422    -16.19291     1 229
ATOM N N   . GLU A 2 29  . 29  GLU A N   24.803003  ? 27.811441    15.992053    -15.365423    1 230
ATOM C CA  . GLU A 2 29  . 29  GLU A CA  21.02948   ? 29.093859    16.600634    -15.751164    1 231
ATOM C C   . GLU A 2 29  . 29  GLU A C   20.321709  ? 29.636274    17.567116    -14.697022    1 232
ATOM O O   . GLU A 2 29  . 29  GLU A O   20.8195    ? 30.84356     17.591612    -14.439547    1 233
ATOM C CB  . GLU A 2 29  . 29  GLU A CB  20.46105   ? 28.96388     17.327549    -17.090292    1 234
ATOM C CG  . GLU A 2 29  . 29  GLU A CG  20.249146  ? 28.978973    16.359259    -18.266172    1 235
ATOM C CD  . GLU A 2 29  . 29  GLU A CD  20.035093  ? 29.001127    17.0629      -19.627052    1 236
ATOM O OE1 . GLU A 2 29  . 29  GLU A OE1 19.943739  ? 29.334404    16.367287    -20.611017    1 237
ATOM O OE2 . GLU A 2 29  . 29  GLU A OE2 18.844006  ? 28.69383     18.259966    -19.695797    1 238
ATOM N N   . SER A 2 30  . 30  SER A N   18.85803   ? 28.793795    18.345098    -14.044574    1 239
ATOM C CA  . SER A 2 30  . 30  SER A CA  18.888807  ? 29.235691    19.28914     -13.013457    1 240
ATOM C C   . SER A 2 30  . 30  SER A C   18.39599   ? 29.5893      18.617754    -11.686227    1 241
ATOM O O   . SER A 2 30  . 30  SER A O   19.625122  ? 30.496899    19.08361     -11.000249    1 242
ATOM C CB  . SER A 2 30  . 30  SER A CB  20.24918   ? 28.204693    20.39015     -12.809492    1 243
ATOM O OG  . SER A 2 30  . 30  SER A OG  19.779959  ? 26.916004    19.869385    -12.624814    1 244
ATOM N N   . LEU A 2 31  . 31  LEU A N   19.965303  ? 28.951714    17.539534    -11.323909    1 245
ATOM C CA  . LEU A 2 31  . 31  LEU A CA  19.978357  ? 29.225494    16.8156      -10.078706    1 246
ATOM C C   . LEU A 2 31  . 31  LEU A C   19.802956  ? 30.386904    15.824659    -10.18124     1 247
ATOM O O   . LEU A 2 31  . 31  LEU A O   19.804022  ? 30.91774     15.404559    -9.155545     1 248
ATOM C CB  . LEU A 2 31  . 31  LEU A CB  20.060698  ? 27.937529    16.129648    -9.608349     1 249
ATOM C CG  . LEU A 2 31  . 31  LEU A CG  20.275188  ? 26.965826    17.095806    -8.91455      1 250
ATOM C CD1 . LEU A 2 31  . 31  LEU A CD1 20.919956  ? 25.554655    16.523388    -8.911318     1 251
ATOM C CD2 . LEU A 2 31  . 31  LEU A CD2 21.65034   ? 27.38741     17.334314    -7.4644675    1 252
ATOM N N   . GLY A 2 32  . 32  GLY A N   23.998913  ? 30.82763     15.496176    -11.368916    1 253
ATOM C CA  . GLY A 2 32  . 32  GLY A CA  21.194025  ? 31.842768    14.467237    -11.594413    1 254
ATOM C C   . GLY A 2 32  . 32  GLY A C   19.70678   ? 33.23565     14.73897     -11.012499    1 255
ATOM O O   . GLY A 2 32  . 32  GLY A O   20.148695  ? 34.050842    13.822086    -10.9691515   1 256
ATOM N N   . LYS A 2 33  . 33  LYS A N   19.954386  ? 33.563877    15.957535    -10.572466    1 257
ATOM C CA  . LYS A 2 33  . 33  LYS A CA  19.87898   ? 34.931896    16.292946    -10.132157    1 258
ATOM C C   . LYS A 2 33  . 33  LYS A C   19.574535  ? 35.227383    16.139975    -8.643494     1 259
ATOM O O   . LYS A 2 33  . 33  LYS A O   19.171501  ? 36.38173     15.903876    -8.309273     1 260
ATOM C CB  . LYS A 2 33  . 33  LYS A CB  18.624746  ? 35.316723    17.695095    -10.598155    1 261
ATOM C CG  . LYS A 2 33  . 33  LYS A CG  19.066116  ? 36.04331     17.645048    -11.939927    1 262
ATOM C CD  . LYS A 2 33  . 33  LYS A CD  18.737967  ? 36.584133    19.019033    -12.313494    1 263
ATOM C CE  . LYS A 2 33  . 33  LYS A CE  18.410692  ? 37.378323    18.937443    -13.612208    1 264
ATOM N NZ  . LYS A 2 33  . 33  LYS A NZ  19.672806  1 37.877594    20.261301    -14.0464325   1 265
ATOM N N   . GLY A 2 34  . 34  GLY A N   20.738052  ? 34.296986    16.37249     -7.754693     1 266
ATOM C CA  . GLY A 2 34  . 34  GLY A CA  20.330746  ? 34.693127    16.624998    -6.3661284    1 267
ATOM C C   . GLY A 2 34  . 34  GLY A C   20.45614   ? 34.324856    15.5693      -5.3357606    1 268
ATOM O O   . GLY A 2 34  . 34  GLY A O   20.500364  ? 35.16091     15.184672    -4.5269694    1 269
ATOM N N   . TYR A 2 35  . 35  TYR A N   20.43197   ? 33.11565     15.130545    -5.3202915    1 270
ATOM C CA  . TYR A 2 35  . 35  TYR A CA  20.45575   ? 32.62145     14.234389    -4.279501     1 271
ATOM C C   . TYR A 2 35  . 35  TYR A C   20.586931  ? 32.1742      12.909255    -4.885183     1 272
ATOM O O   . TYR A 2 35  . 35  TYR A O   20.810587  ? 31.607094    12.8631      -5.9740667    1 273
ATOM C CB  . TYR A 2 35  . 35  TYR A CB  21.320045  ? 31.497604    14.923985    -3.4890726    1 274
ATOM C CG  . TYR A 2 35  . 35  TYR A CG  21.692844  ? 32.01084     15.794506    -2.353272     1 275
ATOM C CD1 . TYR A 2 35  . 35  TYR A CD1 23.894442  ? 32.092884    15.271178    -1.0503502    1 276
ATOM C CD2 . TYR A 2 35  . 35  TYR A CD2 19.228992  ? 32.39872     17.12575     -2.590238     1 277
ATOM C CE1 . TYR A 2 35  . 35  TYR A CE1 18.374004  ? 32.574844    16.067516    -0.0060970676 1 278
ATOM C CE2 . TYR A 2 35  . 35  TYR A CE2 19.08165   ? 32.8826      17.920269    -1.5489278    1 279
ATOM C CZ  . TYR A 2 35  . 35  TYR A CZ  18.561523  ? 32.970093    17.390606    -0.25496677   1 280
ATOM O OH  . TYR A 2 35  . 35  TYR A OH  18.037235  ? 33.44843     18.173683    0.77388066    1 281
ATOM N N   . SER A 2 36  . 36  SER A N   17.156946  ? 32.37599     11.867794    -4.1192555    1 282
ATOM C CA  . SER A 2 36  . 36  SER A CA  16.387377  ? 31.877737    10.514114    -4.3846755    1 283
ATOM C C   . SER A 2 36  . 36  SER A C   16.635403  ? 30.342424    10.396585    -4.3912463    1 284
ATOM O O   . SER A 2 36  . 36  SER A O   16.931429  ? 29.811382    9.293416     -4.368533     1 285
ATOM C CB  . SER A 2 36  . 36  SER A CB  17.03538   ? 32.469738    9.578994     -3.3249788    1 286
ATOM O OG  . SER A 2 36  . 36  SER A OG  16.67817   ? 32.2461      10.112141    -2.033068     1 287
ATOM N N   . ASP A 2 37  . 37  ASP A N   17.642284  ? 29.635048    11.520689    -4.456821     1 288
ATOM C CA  . ASP A 2 37  . 37  ASP A CA  18.558693  ? 28.171572    11.63767     -4.4869804    1 289
ATOM C C   . ASP A 2 37  . 37  ASP A C   18.204838  ? 27.5276      11.070006    -5.75208      1 290
ATOM O O   . ASP A 2 37  . 37  ASP A O   18.23925   ? 26.31119     10.967142    -5.819447     1 291
ATOM C CB  . ASP A 2 37  . 37  ASP A CB  18.248522  ? 27.773935    13.111236    -4.3228955    1 292
ATOM C CG  . ASP A 2 37  . 37  ASP A CG  18.137518  ? 27.864569    13.609936    -2.8863032    1 293
ATOM O OD1 . ASP A 2 37  . 37  ASP A OD1 18.072367  ? 27.797102    12.771892    -1.9610198    1 294
ATOM O OD2 . ASP A 2 37  . 37  ASP A OD2 18.341848  ? 27.985703    14.84559     -2.7277815    1 295
ATOM N N   . GLY A 2 38  . 38  GLY A N   18.545938  ? 28.306145    10.650096    -6.722783     1 296
ATOM C CA  . GLY A 2 38  . 38  GLY A CA  19.204397  ? 27.786398    10.029926    -7.942403     1 297
ATOM C C   . GLY A 2 38  . 38  GLY A C   19.825848  ? 26.876081    8.835543     -7.6906548    1 298
ATOM O O   . GLY A 2 38  . 38  GLY A O   21.998804  ? 25.922476    8.631151     -8.431605     1 299
ATOM N N   . GLY A 2 39  . 39  GLY A N   23.218456  ? 27.094149    8.111734     -6.599746     1 300
ATOM C CA  . GLY A 2 39  . 39  GLY A CA  22.243748  ? 26.26749     6.959293     -6.231986     1 301
ATOM C C   . GLY A 2 39  . 39  GLY A C   22.783829  ? 24.878036    7.309222     -5.7176876    1 302
ATOM O O   . GLY A 2 39  . 39  GLY A O   22.312119  ? 23.995375    6.4624486    -5.7477612    1 303
ATOM N N   . CYS A 2 40  . 40  CYS A N   21.87136   ? 24.664167    8.542444     -5.2707148    1 304
ATOM C CA  . CYS A 2 40  . 40  CYS A CA  21.197266  ? 23.37005     8.970884     -4.73108      1 305
ATOM C C   . CYS A 2 40  . 40  CYS A C   20.737072  ? 22.324146    9.18659      -5.8258758    1 306
ATOM O O   . CYS A 2 40  . 40  CYS A O   20.419714  ? 21.140783    8.943778     -5.6024756    1 307
ATOM C CB  . CYS A 2 40  . 40  CYS A CB  19.654303  ? 23.591738    10.244089    -3.9223602    1 308
ATOM S SG  . CYS A 2 40  . 40  CYS A SG  20.104248  ? 22.278439    10.572765    -2.7343116    1 309
ATOM N N   . TYR A 2 41  . 41  TYR A N   19.520157  ? 22.739838    9.637265     -6.993597     1 310
ATOM C CA  . TYR A 2 41  . 41  TYR A CA  20.567917  ? 21.848019    9.933554     -8.117764     1 311
ATOM C C   . TYR A 2 41  . 41  TYR A C   21.54848   ? 21.54506     8.727898     -8.984308     1 312
ATOM O O   . TYR A 2 41  . 41  TYR A O   21.165638  ? 20.637802    8.78801      -9.807553     1 313
ATOM C CB  . TYR A 2 41  . 41  TYR A CB  21.239122  ? 22.451078    11.047395    -8.963739     1 314
ATOM C CG  . TYR A 2 41  . 41  TYR A CG  21.226015  ? 22.581188    12.35798     -8.220837     1 315
ATOM C CD1 . TYR A 2 41  . 41  TYR A CD1 21.097773  ? 23.817062    12.749944    -7.6913996    1 316
ATOM C CD2 . TYR A 2 41  . 41  TYR A CD2 20.941725  ? 21.454697    13.1796875   -8.035713     1 317
ATOM C CE1 . TYR A 2 41  . 41  TYR A CE1 21.338467  ? 23.933462    13.952809    -6.976724     1 318
ATOM C CE2 . TYR A 2 41  . 41  TYR A CE2 21.608818  ? 21.561287    14.375796    -7.324133     1 319
ATOM C CZ  . TYR A 2 41  . 41  TYR A CZ  22.019867  ? 22.805016    14.761739    -6.79426      1 320
ATOM O OH  . TYR A 2 41  . 41  TYR A OH  22.747278  ? 22.911411    15.941673    -6.0992074    1 321
ATOM N N   . GLU A 2 42  . 42  GLU A N   24.655094  ? 22.282425    7.664676     -8.840356     1 322
ATOM C CA  . GLU A 2 42  . 42  GLU A CA  21.141523  ? 21.984926    6.4335237    -9.536819     1 323
ATOM C C   . GLU A 2 42  . 42  GLU A C   20.611069  ? 20.736675    5.810502     -8.928451     1 324
ATOM O O   . GLU A 2 42  . 42  GLU A O   20.99618   ? 20.690557    5.4919376    -7.7417564    1 325
ATOM C CB  . GLU A 2 42  . 42  GLU A CB  20.549583  ? 23.174726    5.4709983    -9.531129     1 326
ATOM C CG  . GLU A 2 42  . 42  GLU A CG  20.338497  ? 24.280605    5.951876     -10.4636345   1 327
ATOM C CD  . GLU A 2 42  . 42  GLU A CD  19.918419  ? 25.441414    4.9769835    -10.643412    1 328
ATOM O OE1 . GLU A 2 42  . 42  GLU A OE1 19.364735  ? 26.265852    5.23734      -11.547946    1 329
ATOM O OE2 . GLU A 2 42  . 42  GLU A OE2 19.352554  ? 25.518394    3.972221     -9.906834     1 330
ATOM N N   . GLN A 2 43  . 43  GLN A N   19.301088  ? 19.709953    5.649878     -9.745697     1 331
ATOM C CA  . GLN A 2 43  . 43  GLN A CA  19.504639  ? 18.550917    4.874982     -9.336285     1 332
ATOM C C   . GLN A 2 43  . 43  GLN A C   18.787382  ? 19.004423    3.4627867    -9.018231     1 333
ATOM O O   . GLN A 2 43  . 43  GLN A O   19.676247  ? 19.595978    2.7912006    -9.862533     1 334
ATOM C CB  . GLN A 2 43  . 43  GLN A CB  20.688152  ? 17.484503    4.85588      -10.428615    1 335
ATOM C CG  . GLN A 2 43  . 43  GLN A CG  20.156633  ? 16.750618    6.189914     -10.529989    1 336
ATOM C CD  . GLN A 2 43  . 43  GLN A CD  20.042648  ? 15.517748    6.134302     -11.426101    1 337
ATOM O OE1 . GLN A 2 43  . 43  GLN A OE1 20.05318   ? 15.293742    5.197513     -12.162299    1 338
ATOM N NE2 . GLN A 2 43  . 43  GLN A NE2 19.79529   ? 14.6930275   7.1433334    -11.383484    1 339
ATOM N N   . LEU A 2 44  . 44  LEU A N   19.754763  ? 18.715588    3.0392232    -7.8027763    1 340
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  20.039263  ? 18.981321    1.6636958    -7.4225826    1 341
ATOM C C   . LEU A 2 44  . 44  LEU A C   20.441273  ? 18.143583    0.76546973   -8.328502     1 342
ATOM O O   . LEU A 2 44  . 44  LEU A O   20.899794  ? 16.915699    0.7346288    -8.22475      1 343
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  21.630116  ? 18.655441    1.4646842    -5.938552     1 344
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  23.975256  ? 19.400482    0.24811918   -5.351127     1 345
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 22.032366  ? 18.54806     -0.4688215   -4.322395     1 346
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 21.540785  ? 20.679676    0.71599275   -4.6675       1 347
ATOM N N   . PHE A 2 45  . 45  PHE A N   22.390232  ? 18.799273    0.07654511   -9.2342825    1 348
ATOM C CA  . PHE A 2 45  . 45  PHE A CA  22.040596  ? 18.136496    -0.87185717  -10.106792    1 349
ATOM C C   . PHE A 2 45  . 45  PHE A C   21.194172  ? 17.703087    -2.072821    -9.277539     1 350
ATOM O O   . PHE A 2 45  . 45  PHE A O   20.557964  ? 18.524698    -2.817914    -8.752617     1 351
ATOM C CB  . PHE A 2 45  . 45  PHE A CB  20.023733  ? 19.05794     -1.2625517   -11.261874    1 352
ATOM C CG  . PHE A 2 45  . 45  PHE A CG  19.838364  ? 18.384663    -2.1933053   -12.244037    1 353
ATOM C CD1 . PHE A 2 45  . 45  PHE A CD1 19.45301   ? 17.568373    -1.6668226   -13.25634     1 354
ATOM C CD2 . PHE A 2 45  . 45  PHE A CD2 19.3104    ? 18.541586    -3.5831068   -12.134121    1 355
ATOM C CE1 . PHE A 2 45  . 45  PHE A CE1 19.188665  ? 16.912706    -2.518141    -14.153783    1 356
ATOM C CE2 . PHE A 2 45  . 45  PHE A CE2 19.571102  ? 17.886854    -4.4420023   -13.023562    1 357
ATOM C CZ  . PHE A 2 45  . 45  PHE A CZ  19.74356   ? 17.077093    -3.9106326   -14.037419    1 358
ATOM N N   . VAL A 2 46  . 46  VAL A N   19.274103  ? 16.401222    -2.2371423   -9.16585      1 359
ATOM C CA  . VAL A 2 46  . 46  VAL A CA  19.542944  ? 15.80725     -3.4246678   -8.56538      1 360
ATOM C C   . VAL A 2 46  . 46  VAL A C   19.50908   ? 15.404865    -4.358315    -9.688923     1 361
ATOM O O   . VAL A 2 46  . 46  VAL A O   19.152258  ? 14.729082    -3.944756    -10.62303     1 362
ATOM C CB  . VAL A 2 46  . 46  VAL A CB  18.958971  ? 14.619379    -3.0695329   -7.66855      1 363
ATOM C CG1 . VAL A 2 46  . 46  VAL A CG1 19.262495  ? 15.042929    -2.1197884   -6.5453753    1 364
ATOM C CG2 . VAL A 2 46  . 46  VAL A CG2 19.604025  ? 14.041256    -4.330482    -7.0319395    1 365
ATOM N N   . SER A 2 47  . 47  SER A N   20.516342  ? 15.84659     -5.592466    -9.62985      1 366
ATOM C CA  . SER A 2 47  . 47  SER A CA  21.309216  ? 15.559146    -6.5466924   -10.68707     1 367
ATOM C C   . SER A 2 47  . 47  SER A C   23.031414  ? 14.056023    -6.837724    -10.766386    1 368
ATOM O O   . SER A 2 47  . 47  SER A O   23.369114  ? 13.389325    -6.9266014   -9.728287     1 369
ATOM C CB  . SER A 2 47  . 47  SER A CB  22.598488  ? 16.398067    -7.812669    -10.535445    1 370
ATOM O OG  . SER A 2 47  . 47  SER A OG  23.076015  ? 15.783328    -8.77342     -9.719882     1 371
ATOM N N   . PRO A 2 48  . 48  PRO A N   22.691381  ? 13.489737    -7.0022364   -11.978324    1 372
ATOM C CA  . PRO A 2 48  . 48  PRO A CA  22.414223  ? 12.074882    -7.33236     -12.159895    1 373
ATOM C C   . PRO A 2 48  . 48  PRO A C   21.782017  ? 11.637147    -8.571796    -11.385642    1 374
ATOM O O   . PRO A 2 48  . 48  PRO A O   21.559385  ? 10.512751    -8.652335    -10.905195    1 375
ATOM C CB  . PRO A 2 48  . 48  PRO A CB  21.648617  ? 11.908666    -7.539666    -13.663852    1 376
ATOM C CG  . PRO A 2 48  . 48  PRO A CG  20.645708  ? 13.00323     -6.6783648   -14.267986    1 377
ATOM C CD  . PRO A 2 48  . 48  PRO A CD  20.984245  ? 14.136524    -6.8125606   -13.260107    1 378
ATOM N N   . GLU A 2 49  . 49  GLU A N   20.665842  ? 12.542783    -9.520302    -11.191433    1 379
ATOM C CA  . GLU A 2 49  . 49  GLU A CA  21.934292  ? 12.28191     -10.754282   -10.457922    1 380
ATOM C C   . GLU A 2 49  . 49  GLU A C   22.581186  ? 11.8966255   -10.503533   -9.004734     1 381
ATOM O O   . GLU A 2 49  . 49  GLU A O   22.020796  ? 11.077637    -11.242757   -8.460882     1 382
ATOM C CB  . GLU A 2 49  . 49  GLU A CB  21.651476  ? 13.504344    -11.685427   -10.4859085   1 383
ATOM C CG  . GLU A 2 49  . 49  GLU A CG  21.679886  ? 13.973483    -12.112959   -11.886178    1 384
ATOM C CD  . GLU A 2 49  . 49  GLU A CD  21.487608  ? 14.831633    -11.076667   -12.605466    1 385
ATOM O OE1 . GLU A 2 49  . 49  GLU A OE1 21.394283  ? 15.195283    -11.318023   -13.778527    1 386
ATOM O OE2 . GLU A 2 49  . 49  GLU A OE2 21.786833  ? 15.120353    -10.026738   -11.997775    1 387
ATOM N N   . VAL A 2 50  . 50  VAL A N   22.085815  ? 12.430494    -9.442603    -8.38542      1 388
ATOM C CA  . VAL A 2 50  . 50  VAL A CA  22.610369  ? 12.074259    -9.069954    -7.0148754    1 389
ATOM C C   . VAL A 2 50  . 50  VAL A C   23.536633  ? 10.620968    -8.634492    -6.953574     1 390
ATOM O O   . VAL A 2 50  . 50  VAL A O   26.006395  ? 9.874223     -9.135805    -6.1110597    1 391
ATOM C CB  . VAL A 2 50  . 50  VAL A CB  22.148201  ? 13.002649    -7.977427    -6.4630322    1 392
ATOM C CG1 . VAL A 2 50  . 50  VAL A CG1 22.121487  ? 14.4376745   -8.489061    -6.3526425    1 393
ATOM C CG2 . VAL A 2 50  . 50  VAL A CG2 22.642595  ? 12.572238    -7.5100713   -5.070277     1 394
ATOM N N   . PHE A 2 51  . 51  PHE A N   22.364223  ? 10.185217    -7.7566285   -7.863497     1 395
ATOM C CA  . PHE A 2 51  . 51  PHE A CA  21.826017  ? 8.797768     -7.299423    -7.9283752    1 396
ATOM C C   . PHE A 2 51  . 51  PHE A C   21.338282  ? 7.8322177    -8.436509    -8.240513     1 397
ATOM O O   . PHE A 2 51  . 51  PHE A O   20.373222  ? 6.7975235    -8.556649    -7.5936294    1 398
ATOM C CB  . PHE A 2 51  . 51  PHE A CB  19.748234  ? 8.663035     -6.198087    -8.975189     1 399
ATOM C CG  . PHE A 2 51  . 51  PHE A CG  19.319977  ? 9.26659      -4.8838983   -8.540143     1 400
ATOM C CD1 . PHE A 2 51  . 51  PHE A CD1 19.654707  ? 8.571302     -4.063774    -7.632488     1 401
ATOM C CD2 . PHE A 2 51  . 51  PHE A CD2 18.93341   ? 10.512143    -4.474904    -9.032839     1 402
ATOM C CE1 . PHE A 2 51  . 51  PHE A CE1 20.267187  ? 9.126749     -2.847372    -7.215462     1 403
ATOM C CE2 . PHE A 2 51  . 51  PHE A CE2 20.93489   ? 11.071291    -3.2556493   -8.619026     1 404
ATOM C CZ  . PHE A 2 51  . 51  PHE A CZ  20.729916  ? 10.381436    -2.4425473   -7.7116375    1 405
ATOM N N   . VAL A 2 52  . 52  VAL A N   20.798672  ? 8.196088     -9.292546    -9.17139      1 406
ATOM C CA  . VAL A 2 52  . 52  VAL A CA  20.820007  ? 7.374517     -10.461717   -9.513915     1 407
ATOM C C   . VAL A 2 52  . 52  VAL A C   20.609322  ? 7.275296     -11.424446   -8.338096     1 408
ATOM O O   . VAL A 2 52  . 52  VAL A O   20.639757  ? 6.1799073    -11.8867855  -8.027626     1 409
ATOM C CB  . VAL A 2 52  . 52  VAL A CB  20.663895  ? 7.9240546    -11.163321   -10.764467    1 410
ATOM C CG1 . VAL A 2 52  . 52  VAL A CG1 20.80744   ? 7.788269     -10.258844   -11.993613    1 411
ATOM C CG2 . VAL A 2 52  . 52  VAL A CG2 21.689186  ? 7.1739535    -12.462534   -11.072011    1 412
ATOM N N   . THR A 2 53  . 53  THR A N   22.096876  ? 8.379169     -11.686305   -7.6489215    1 413
ATOM C CA  . THR A 2 53  . 53  THR A CA  23.920603  ? 8.392277     -12.584141   -6.480042     1 414
ATOM C C   . THR A 2 53  . 53  THR A C   21.485672  ? 7.532404     -12.036591   -5.349241     1 415
ATOM O O   . THR A 2 53  . 53  THR A O   21.189634  ? 6.686793     -12.761604   -4.8230276    1 416
ATOM C CB  . THR A 2 53  . 53  THR A CB  21.660616  ? 9.819853     -12.823848   -5.9844756    1 417
ATOM O OG1 . THR A 2 53  . 53  THR A OG1 21.249506  ? 10.585113    -13.414976   -7.0091743    1 418
ATOM C CG2 . THR A 2 53  . 53  THR A CG2 20.818115  ? 9.875494     -13.781253   -4.80015      1 419
ATOM N N   . LEU A 2 54  . 54  LEU A N   20.420187  ? 7.6864142    -10.760106   -5.006666     1 420
ATOM C CA  . LEU A 2 54  . 54  LEU A CA  19.81062   ? 6.8595386    -10.100396   -3.9971695    1 421
ATOM C C   . LEU A 2 54  . 54  LEU A C   19.192472  ? 5.3875165    -10.084836   -4.410642     1 422
ATOM O O   . LEU A 2 54  . 54  LEU A O   19.116165  ? 4.516955     -10.369182   -3.5897932    1 423
ATOM C CB  . LEU A 2 54  . 54  LEU A CB  19.243887  ? 7.365043     -8.668723    -3.7768269    1 424
ATOM C CG  . LEU A 2 54  . 54  LEU A CG  18.626366  ? 8.729407     -8.555208    -3.0785708    1 425
ATOM C CD1 . LEU A 2 54  . 54  LEU A CD1 20.028025  ? 9.173084     -7.0952435   -3.0737455    1 426
ATOM C CD2 . LEU A 2 54  . 54  LEU A CD2 21.29303   ? 8.666863     -9.031487    -1.6279702    1 427
ATOM N N   . GLY A 2 55  . 55  GLY A N   20.69046   ? 5.1069565    -9.824216    -5.679311     1 428
ATOM C CA  . GLY A 2 55  . 55  GLY A CA  20.486237  ? 3.761515     -9.854133    -6.2449846    1 429
ATOM C C   . GLY A 2 55  . 55  GLY A C   20.462275  ? 3.100641     -11.220466   -6.1280627    1 430
ATOM O O   . GLY A 2 55  . 55  GLY A O   20.201078  ? 1.9501386    -11.30299    -5.703462     1 431
ATOM N N   . VAL A 2 56  . 56  VAL A N   20.146616  ? 3.8283527    -12.2884     -6.428094     1 432
ATOM C CA  . VAL A 2 56  . 56  VAL A CA  20.529804  ? 3.3258767    -13.663645   -6.3051615    1 433
ATOM C C   . VAL A 2 56  . 56  VAL A C   20.867355  ? 3.067764     -14.035226   -4.8499136    1 434
ATOM O O   . VAL A 2 56  . 56  VAL A O   21.432861  ? 2.0119808    -14.600527   -4.560058     1 435
ATOM C CB  . VAL A 2 56  . 56  VAL A CB  22.219358  ? 4.2906685    -14.66203    -6.9705005    1 436
ATOM C CG1 . VAL A 2 56  . 56  VAL A CG1 24.572601  ? 4.2470746    -14.509943   -8.491626     1 437
ATOM C CG2 . VAL A 2 56  . 56  VAL A CG2 22.494871  ? 3.9327242    -16.121265   -6.661813     1 438
ATOM N N   . ILE A 2 57  . 57  ILE A N   21.637108  ? 3.9750183    -13.705826   -3.9359782    1 439
ATOM C CA  . ILE A 2 57  . 57  ILE A CA  22.281338  ? 3.7934375    -13.976597   -2.5000012    1 440
ATOM C C   . ILE A 2 57  . 57  ILE A C   21.929682  ? 2.5602577    -13.239638   -1.9798207    1 441
ATOM O O   . ILE A 2 57  . 57  ILE A O   21.340532  ? 1.6656815    -13.866538   -1.4174745    1 442
ATOM C CB  . ILE A 2 57  . 57  ILE A CB  20.952978  ? 5.058221     -13.611456   -1.7036097    1 443
ATOM C CG1 . ILE A 2 57  . 57  ILE A CG1 20.328987  ? 6.223316     -14.541579   -2.0860994    1 444
ATOM C CG2 . ILE A 2 57  . 57  ILE A CG2 19.663126  ? 4.789636     -13.721018   -0.19256328   1 445
ATOM C CD1 . ILE A 2 57  . 57  ILE A CD1 19.828531  ? 7.5845847    -14.06341    -1.5710098    1 446
ATOM N N   . SER A 2 58  . 58  SER A N   19.793783  ? 2.467733     -11.937964   -2.2375073    1 447
ATOM C CA  . SER A 2 58  . 58  SER A CA  19.131275  ? 1.33424      -11.117514   -1.8033305    1 448
ATOM C C   . SER A 2 58  . 58  SER A C   20.101261  ? 0.018782647  -11.592695   -2.4087567    1 449
ATOM O O   . SER A 2 58  . 58  SER A O   21.406044  ? -1.0078673   -11.62982    -1.7263032    1 450
ATOM C CB  . SER A 2 58  . 58  SER A CB  20.775839  ? 1.5907089    -9.666527    -2.1881254    1 451
ATOM O OG  . SER A 2 58  . 58  SER A OG  20.66536   ? 0.5060164    -8.860795    -1.7650437    1 452
ATOM N N   . LEU A 2 59  . 59  LEU A N   20.658318  ? 0.026962288  -12.001208   -3.674748     1 453
ATOM C CA  . LEU A 2 59  . 59  LEU A CA  20.495483  ? -1.136463    -12.566104   -4.34419      1 454
ATOM C C   . LEU A 2 59  . 59  LEU A C   20.410496  ? -1.6228493   -13.827014   -3.6372118    1 455
ATOM O O   . LEU A 2 59  . 59  LEU A O   20.82971   ? -2.8090138   -13.929253   -3.3256202    1 456
ATOM C CB  . LEU A 2 59  . 59  LEU A CB  21.192694  ? -0.7765415   -12.837433   -5.8142967    1 457
ATOM C CG  . LEU A 2 59  . 59  LEU A CG  21.492308  ? -1.873689    -13.544492   -6.6226273    1 458
ATOM C CD1 . LEU A 2 59  . 59  LEU A CD1 22.254492  ? -1.3848344   -13.836078   -8.041813     1 459
ATOM C CD2 . LEU A 2 59  . 59  LEU A CD2 24.756485  ? -3.1331031   -12.693923   -6.7227077    1 460
ATOM N N   . LEU A 2 60  . 60  LEU A N   22.244522  ? -0.7218632   -14.766179   -3.361401     1 461
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.836458  ? -1.0661108   -16.03652    -2.7247536    1 462
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.70617   ? -1.5817559   -15.84208    -1.2982948    1 463
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.22649   ? -2.6138647   -16.421825   -0.9429331    1 464
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  20.79336   ? 0.15931822   -16.9607     -2.7417436    1 465
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.185658  ? 0.5457553    -17.495962   -4.1329217    1 466
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.26535   ? 1.8604459    -18.266157   -4.0363955    1 467
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.324802  ? -0.5197181   -18.434757   -4.709365     1 468
ATOM N N   . GLU A 2 61  . 61  GLU A N   19.247982  ? -0.9192942   -15.007247   -0.5200506    1 469
ATOM C CA  . GLU A 2 61  . 61  GLU A CA  19.008263  ? -1.3374625   -14.723138   0.8527841     1 470
ATOM C C   . GLU A 2 61  . 61  GLU A C   19.012142  ? -2.7010565   -14.037685   0.91227645    1 471
ATOM O O   . GLU A 2 61  . 61  GLU A O   19.004404  ? -3.5825262   -14.466608   1.6636218     1 472
ATOM C CB  . GLU A 2 61  . 61  GLU A CB  19.868612  ? -0.31042948  -13.829056   1.5448065     1 473
ATOM C CG  . GLU A 2 61  . 61  GLU A CG  19.37399   ? 0.9793168    -14.575726   1.886841      1 474
ATOM C CD  . GLU A 2 61  . 61  GLU A CD  19.046099  ? 1.9041269    -13.7127495  2.7392068     1 475
ATOM O OE1 . GLU A 2 61  . 61  GLU A OE1 19.019835  ? 2.716558     -14.309096   3.4878514     1 476
ATOM O OE2 . GLU A 2 61  . 61  GLU A OE2 18.758953  ? 1.7926439    -12.466509   2.6822112     1 477
ATOM N N   . ASN A 2 62  . 62  ASN A N   18.54119   ? -2.9138837   -13.003919   0.09025174    1 478
ATOM C CA  . ASN A 2 62  . 62  ASN A CA  18.944744  ? -4.185585    -12.292567   0.07335107    1 479
ATOM C C   . ASN A 2 62  . 62  ASN A C   19.30688   ? -5.319981    -13.156198   -0.48657304   1 480
ATOM O O   . ASN A 2 62  . 62  ASN A O   20.070631  ? -6.4361057   -13.111982   0.040697757   1 481
ATOM C CB  . ASN A 2 62  . 62  ASN A CB  20.939531  ? -4.0247183   -10.961785   -0.6682561    1 482
ATOM C CG  . ASN A 2 62  . 62  ASN A CG  23.263567  ? -3.3119235   -9.939648    0.19667791    1 483
ATOM O OD1 . ASN A 2 62  . 62  ASN A OD1 22.468437  ? -3.8581128   -9.458545    1.1700517     1 484
ATOM N ND2 . ASN A 2 62  . 62  ASN A ND2 22.79485   ? -2.0880072   -9.608084    -0.113226004  1 485
ATOM N N   . ILE A 2 63  . 63  ILE A N   23.381908  ? -5.0603104   -14.005401   -1.4776299    1 486
ATOM C CA  . ILE A 2 63  . 63  ILE A CA  23.175365  ? -6.0364866   -15.013648   -1.9243976    1 487
ATOM C C   . ILE A 2 63  . 63  ILE A C   22.25433   ? -6.386503    -15.952388   -0.7771909    1 488
ATOM O O   . ILE A 2 63  . 63  ILE A O   21.99397   ? -7.5666046   -16.24122    -0.57119685   1 489
ATOM C CB  . ILE A 2 63  . 63  ILE A CB  21.33796   ? -5.520403    -15.789407   -3.1579661    1 490
ATOM C CG1 . ILE A 2 63  . 63  ILE A CG1 20.359016  ? -5.619742    -14.88763    -4.401427     1 491
ATOM C CG2 . ILE A 2 63  . 63  ILE A CG2 19.96801   ? -6.325809    -17.091896   -3.391219     1 492
ATOM C CD1 . ILE A 2 63  . 63  ILE A CD1 20.613827  ? -4.9558897   -15.48297    -5.659191     1 493
ATOM N N   . LEU A 2 64  . 64  LEU A N   19.839975  ? -5.401363    -16.410809   -0.016086156  1 494
ATOM C CA  . LEU A 2 64  . 64  LEU A CA  21.502728  ? -5.627531    -17.308187   1.1145222     1 495
ATOM C C   . LEU A 2 64  . 64  LEU A C   22.398916  ? -6.512554    -16.649101   2.179664      1 496
ATOM O O   . LEU A 2 64  . 64  LEU A O   21.991638  ? -7.449664    -17.29115    2.6624916     1 497
ATOM C CB  . LEU A 2 64  . 64  LEU A CB  22.062216  ? -4.2678456   -17.754543   1.6682881     1 498
ATOM C CG  . LEU A 2 64  . 64  LEU A CG  22.027573  ? -4.3595753   -18.833042   2.7593706     1 499
ATOM C CD1 . LEU A 2 64  . 64  LEU A CD1 21.757849  ? -2.9738655   -19.08704    3.340901      1 500
ATOM C CD2 . LEU A 2 64  . 64  LEU A CD2 21.657663  ? -4.895504    -20.150215   2.21702       1 501
ATOM N N   . VAL A 2 65  . 65  VAL A N   21.855028  ? -6.2990947   -15.370269   2.4830465     1 502
ATOM C CA  . VAL A 2 65  . 65  VAL A CA  22.001068  ? -7.1618176   -14.588469   3.388961      1 503
ATOM C C   . VAL A 2 65  . 65  VAL A C   22.647064  ? -8.583634    -14.4944725  2.8503482     1 504
ATOM O O   . VAL A 2 65  . 65  VAL A O   23.14965   ? -9.537504    -14.770944   3.580545      1 505
ATOM C CB  . VAL A 2 65  . 65  VAL A CB  24.945848  ? -6.5884075   -13.179457   3.6307817     1 506
ATOM C CG1 . VAL A 2 65  . 65  VAL A CG1 20.889404  ? -5.2981734   -13.251554   4.44281       1 507
ATOM C CG2 . VAL A 2 65  . 65  VAL A CG2 20.165756  ? -7.5583673   -12.271254   4.4011807     1 508
ATOM N N   . ILE A 2 66  . 66  ILE A N   20.766705  ? -8.751718    -14.138134   1.5815502     1 509
ATOM C CA  . ILE A 2 66  . 66  ILE A CA  20.239376  ? -10.06949    -14.006781   0.94686943    1 510
ATOM C C   . ILE A 2 66  . 66  ILE A C   19.39949   ? -10.809417   -15.339806   0.9742898     1 511
ATOM O O   . ILE A 2 66  . 66  ILE A O   18.722342  ? -11.975521   -15.390602   1.3706644     1 512
ATOM C CB  . ILE A 2 66  . 66  ILE A CB  18.13444   ? -9.922       -13.47098    -0.49128115   1 513
ATOM C CG1 . ILE A 2 66  . 66  ILE A CG1 18.298738  ? -9.401834    -12.021009   -0.47490555   1 514
ATOM C CG2 . ILE A 2 66  . 66  ILE A CG2 18.358078  ? -11.259323   -13.528673   -1.2488495    1 515
ATOM C CD1 . ILE A 2 66  . 66  ILE A CD1 18.915068  ? -8.812226    -11.576477   -1.8230456    1 516
ATOM N N   . VAL A 2 67  . 67  VAL A N   18.2344    ? -10.140634   -16.434822   0.6023665     1 517
ATOM C CA  . VAL A 2 67  . 67  VAL A CA  19.713806  ? -10.724695   -17.784237   0.60518444    1 518
ATOM C C   . VAL A 2 67  . 67  VAL A C   20.931131  ? -11.088587   -18.220137   2.0150218     1 519
ATOM O O   . VAL A 2 67  . 67  VAL A O   20.628315  ? -12.176291   -18.759886   2.2149622     1 520
ATOM C CB  . VAL A 2 67  . 67  VAL A CB  20.972692  ? -9.773237    -18.790836   -0.06293091   1 521
ATOM C CG1 . VAL A 2 67  . 67  VAL A CG1 21.02087   ? -9.674094    -18.52181    -1.5649499    1 522
ATOM C CG2 . VAL A 2 67  . 67  VAL A CG2 20.995451  ? -10.24716    -20.24058    0.0940247     1 523
ATOM N N   . ALA A 2 68  . 68  ALA A N   20.936165  ? -10.226526   -17.967821   2.9988112     1 524
ATOM C CA  . ALA A 2 68  . 68  ALA A CA  21.180477  ? -10.499001   -18.30262    4.390985      1 525
ATOM C C   . ALA A 2 68  . 68  ALA A C   21.409756  ? -11.7372675  -17.573318   4.9234176     1 526
ATOM O O   . ALA A 2 68  . 68  ALA A O   22.215855  ? -12.618821   -18.210583   5.502179      1 527
ATOM C CB  . ALA A 2 68  . 68  ALA A CB  22.906351  ? -9.261652    -17.987516   5.2215953     1 528
ATOM N N   . ILE A 2 69  . 69  ILE A N   25.580755  ? -11.851024   -16.268284   4.6738086     1 529
ATOM C CA  . ILE A 2 69  . 69  ILE A CA  23.721886  ? -13.010712   -15.477165   5.092775      1 530
ATOM C C   . ILE A 2 69  . 69  ILE A C   22.616682  ? -14.272015   -15.929725   4.357343      1 531
ATOM O O   . ILE A 2 69  . 69  ILE A O   23.374607  ? -15.321598   -16.073347   4.9809275     1 532
ATOM C CB  . ILE A 2 69  . 69  ILE A CB  23.06387   ? -12.734054   -13.970168   4.908159      1 533
ATOM C CG1 . ILE A 2 69  . 69  ILE A CG1 22.089634  ? -11.614857   -13.528211   5.867402      1 534
ATOM C CG2 . ILE A 2 69  . 69  ILE A CG2 21.776272  ? -14.000095   -13.138804   5.165346      1 535
ATOM C CD1 . ILE A 2 69  . 69  ILE A CD1 21.707518  ? -11.050713   -12.135984   5.570066      1 536
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.583961  ? -14.186529   -16.200794   3.0627303     1 537
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.341537  ? -15.331015   -16.661451   2.2818086     1 538
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.909412  ? -15.83511    -18.039349   2.7226312     1 539
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.093851  ? -17.046976   -18.265577   2.7799895     1 540
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.09191   ? -14.939121   -16.658283   0.8067818     1 541
ATOM N N   . LYS A 2 71  . 71  LYS A N   23.222279  ? -14.933184   -18.953367   3.057203      1 542
ATOM C CA  . LYS A 2 71  . 71  LYS A CA  22.75573   ? -15.2509985  -20.347      3.3934293     1 543
ATOM C C   . LYS A 2 71  . 71  LYS A C   22.78326   ? -15.714307   -20.525177   4.836594      1 544
ATOM O O   . LYS A 2 71  . 71  LYS A O   22.739523  ? -16.599861   -21.335533   5.0890326     1 545
ATOM C CB  . LYS A 2 71  . 71  LYS A CB  22.662338  ? -14.0231285  -21.209742   3.0628533     1 546
ATOM C CG  . LYS A 2 71  . 71  LYS A CG  22.533234  ? -14.326874   -22.703865   3.0847933     1 547
ATOM C CD  . LYS A 2 71  . 71  LYS A CD  22.918875  ? -13.123698   -23.515287   2.598499      1 548
ATOM C CE  . LYS A 2 71  . 71  LYS A CE  23.245607  ? -13.471425   -25.001116   2.547927      1 549
ATOM N NZ  . LYS A 2 71  . 71  LYS A NZ  23.853727  1 -12.361597   -25.82168    2.0057142     1 550
ATOM N N   . ASN A 2 72  . 72  ASN A N   24.898409  ? -15.130693   -19.812712   5.782536      1 551
ATOM C CA  . ASN A 2 72  . 72  ASN A CA  27.736305  ? -15.442795   -19.970194   7.192714      1 552
ATOM C C   . ASN A 2 72  . 72  ASN A C   23.245848  ? -16.556532   -19.008007   7.6331177     1 553
ATOM O O   . ASN A 2 72  . 72  ASN A O   22.654152  ? -16.335434   -17.811338   7.8065257     1 554
ATOM C CB  . ASN A 2 72  . 72  ASN A CB  23.556517  ? -14.164794   -19.826912   8.0236225     1 555
ATOM C CG  . ASN A 2 72  . 72  ASN A CG  22.937437  ? -14.3841095  -20.137527   9.498896      1 556
ATOM O OD1 . ASN A 2 72  . 72  ASN A OD1 21.934254  ? -15.490436   -20.317194   9.979873      1 557
ATOM N ND2 . ASN A 2 72  . 72  ASN A ND2 21.742746  ? -13.314584   -20.204988   10.262024     1 558
ATOM N N   . LYS A 2 73  . 73  LYS A N   21.470514  ? -17.735773   -19.540863   7.9126854     1 559
ATOM C CA  . LYS A 2 73  . 73  LYS A CA  20.50298   ? -18.888042   -18.763603   8.393722      1 560
ATOM C C   . LYS A 2 73  . 73  LYS A C   20.515432  ? -18.620886   -18.006153   9.694857      1 561
ATOM O O   . LYS A 2 73  . 73  LYS A O   20.683535  ? -19.208015   -16.953526   9.9023905     1 562
ATOM C CB  . LYS A 2 73  . 73  LYS A CB  19.951763  ? -20.10335    -19.675001   8.571209      1 563
ATOM C CG  . LYS A 2 73  . 73  LYS A CG  21.405691  ? -20.61438    -20.23411    7.234646      1 564
ATOM C CD  . LYS A 2 73  . 73  LYS A CD  22.887236  ? -21.887407   -21.054426   7.4446616     1 565
ATOM C CE  . LYS A 2 73  . 73  LYS A CE  22.355965  ? -22.38379    -21.584871   6.10427       1 566
ATOM N NZ  . LYS A 2 73  . 73  LYS A NZ  22.41797   1 -23.619242   -22.401384   6.254763      1 567
ATOM N N   . ASN A 2 74  . 74  ASN A N   22.38932   ? -17.736855   -18.502842   10.550049     1 568
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  22.258041  ? -17.360603   -17.79961    11.780496     1 569
ATOM C C   . ASN A 2 74  . 74  ASN A C   22.236958  ? -16.609758   -16.492966   11.509349     1 570
ATOM O O   . ASN A 2 74  . 74  ASN A O   22.60712   ? -16.567875   -15.614721   12.37128      1 571
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  22.91573   ? -16.50804    -18.721746   12.662246     1 572
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  23.413921  ? -17.225552   -19.981918   13.114216     1 573
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 24.24449   ? -18.442577   -20.060047   13.172761     1 574
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 27.346247  ? -16.468288   -21.000425   13.461137     1 575
ATOM N N   . LEU A 2 75  . 75  LEU A N   23.56018   ? -16.052374   -16.349941   10.315953     1 576
ATOM C CA  . LEU A 2 75  . 75  LEU A CA  23.863148  ? -15.394463   -15.133792   9.852653      1 577
ATOM C C   . LEU A 2 75  . 75  LEU A C   24.67865   ? -16.34958    -14.191839   9.104522      1 578
ATOM O O   . LEU A 2 75  . 75  LEU A O   23.837883  ? -15.922621   -13.169833   8.589101      1 579
ATOM C CB  . LEU A 2 75  . 75  LEU A CB  22.993513  ? -14.172029   -15.512101   8.99853       1 580
ATOM C CG  . LEU A 2 75  . 75  LEU A CG  22.758049  ? -13.125818   -16.40677    9.700178      1 581
ATOM C CD1 . LEU A 2 75  . 75  LEU A CD1 22.379631  ? -12.015033   -16.7713     8.716963      1 582
ATOM C CD2 . LEU A 2 75  . 75  LEU A CD2 22.561434  ? -12.484916   -15.714199   10.897506     1 583
ATOM N N   . HIS A 2 76  . 76  HIS A N   21.248117  ? -17.630749   -14.490722   9.025493      1 584
ATOM C CA  . HIS A 2 76  . 76  HIS A CA  22.01174   ? -18.628988   -13.619585   8.398271      1 585
ATOM C C   . HIS A 2 76  . 76  HIS A C   21.556864  ? -19.117956   -12.5241585  9.354778      1 586
ATOM O O   . HIS A 2 76  . 76  HIS A O   22.624474  ? -20.29161    -12.415854   9.682366      1 587
ATOM C CB  . HIS A 2 76  . 76  HIS A CB  23.764256  ? -19.779358   -14.451526   7.824884      1 588
ATOM C CG  . HIS A 2 76  . 76  HIS A CG  23.253035  ? -19.407635   -15.338247   6.672199      1 589
ATOM N ND1 . HIS A 2 76  . 76  HIS A ND1 22.693676  1 -20.294476   -16.178913   6.0180616     1 590
ATOM C CD2 . HIS A 2 76  . 76  HIS A CD2 22.579882  ? -18.210825   -15.469801   6.0530887     1 591
ATOM C CE1 . HIS A 2 76  . 76  HIS A CE1 22.31484   ? -19.626846   -16.795938   5.0374494     1 592
ATOM N NE2 . HIS A 2 76  . 76  HIS A NE2 22.19582   ? -18.364418   -16.402557   5.0246105     1 593
ATOM N N   . SER A 2 77  . 77  SER A N   22.633554  ? -18.200157   -11.712177   9.80939       1 594
ATOM C CA  . SER A 2 77  . 77  SER A CA  22.940214  ? -18.48275    -10.545227   10.644485     1 595
ATOM C C   . SER A 2 77  . 77  SER A C   23.863646  ? -17.989851   -9.263227    9.980311      1 596
ATOM O O   . SER A 2 77  . 77  SER A O   24.729511  ? -17.090078   -9.325955    9.142983      1 597
ATOM C CB  . SER A 2 77  . 77  SER A CB  27.67382   ? -17.867397   -10.729484   12.030106     1 598
ATOM O OG  . SER A 2 77  . 77  SER A OG  24.182117  ? -16.479698   -10.491984   12.025176     1 599
ATOM N N   . PRO A 2 78  . 78  PRO A N   23.509464  ? -18.52443    -8.095882    10.355014     1 600
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  24.799387  ? -18.141119   -6.8144636   9.749641      1 601
ATOM C C   . PRO A 2 78  . 78  PRO A C   23.91648   ? -16.639694   -6.582036    9.668554      1 602
ATOM O O   . PRO A 2 78  . 78  PRO A O   21.948355  ? -16.129736   -6.2125525   8.612159      1 603
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  21.066097  ? -18.823582   -5.7595825   10.611183     1 604
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  21.520954  ? -20.091732   -6.4667354   11.0654955    1 605
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  20.778801  ? -19.6277     -7.892598    11.28604      1 606
ATOM N N   . MET A 2 79  . 79  MET A N   20.41899   ? -15.917072   -6.8685412   10.743779     1 607
ATOM C CA  . MET A 2 79  . 79  MET A CA  21.383131  ? -14.455096   -6.7395754   10.787836     1 608
ATOM C C   . MET A 2 79  . 79  MET A C   20.311087  ? -13.765964   -7.5648527   9.702672      1 609
ATOM O O   . MET A 2 79  . 79  MET A O   22.123484  ? -12.900061   -7.0517173   9.003261      1 610
ATOM C CB  . MET A 2 79  . 79  MET A CB  23.584915  ? -13.964818   -7.1564493   12.175147     1 611
ATOM C CG  . MET A 2 79  . 79  MET A CG  23.17087   ? -12.448326   -7.047916    12.314907     1 612
ATOM S SD  . MET A 2 79  . 79  MET A SD  23.327879  ? -11.830607   -7.8073134   13.829235     1 613
ATOM C CE  . MET A 2 79  . 79  MET A CE  23.336271  ? -10.086682   -7.4055505   13.674581     1 614
ATOM N N   . TYR A 2 80  . 80  TYR A N   23.200605  ? -14.167531   -8.820054    9.555075      1 615
ATOM C CA  . TYR A 2 80  . 80  TYR A CA  23.19209   ? -13.54088    -9.700104    8.567279      1 616
ATOM C C   . TYR A 2 80  . 80  TYR A C   23.460794  ? -13.926819   -9.350619    7.1386027     1 617
ATOM O O   . TYR A 2 80  . 80  TYR A O   23.810009  ? -13.119884   -9.555269    6.2445917     1 618
ATOM C CB  . TYR A 2 80  . 80  TYR A CB  24.382057  ? -13.852863   -11.15747    8.882873      1 619
ATOM C CG  . TYR A 2 80  . 80  TYR A CG  25.366629  ? -13.140078   -11.690693   10.107186     1 620
ATOM C CD1 . TYR A 2 80  . 80  TYR A CD1 28.77377   ? -11.74442    -11.855575   10.098712     1 621
ATOM C CD2 . TYR A 2 80  . 80  TYR A CD2 28.112633  ? -13.870469   -12.052312   11.2469425    1 622
ATOM C CE1 . TYR A 2 80  . 80  TYR A CE1 25.689396  ? -11.080521   -12.3680935  11.223971     1 623
ATOM C CE2 . TYR A 2 80  . 80  TYR A CE2 27.355051  ? -13.217602   -12.567161   12.380999     1 624
ATOM C CZ  . TYR A 2 80  . 80  TYR A CZ  26.121689  ? -11.822292   -12.729014   12.366138     1 625
ATOM O OH  . TYR A 2 80  . 80  TYR A OH  23.692884  ? -11.181705   -13.246484   13.46878      1 626
ATOM N N   . PHE A 2 81  . 81  PHE A N   22.66329   ? -15.095368   -8.763582    6.9258714     1 627
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  21.723848  ? -15.414027   -8.2338      5.6016607     1 628
ATOM C C   . PHE A 2 81  . 81  PHE A C   20.586819  ? -14.562417   -7.0236382   5.2342057     1 629
ATOM O O   . PHE A 2 81  . 81  PHE A O   21.027191  ? -14.131682   -6.9275846   4.096564      1 630
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  22.230478  ? -16.898506   -7.905167    5.5056076     1 631
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  21.461535  ? -17.800278   -9.1183815   5.4757075     1 632
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 23.626747  ? -17.605513   -10.133361   4.52448       1 633
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 25.611639  ? -18.86933    -9.217459    6.376864      1 634
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 24.752626  ? -18.450161   -11.249434   4.496154      1 635
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 24.595045  ? -19.726347   -10.328123   6.3455634     1 636
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  24.299877  ? -19.517437   -11.34998    5.4060636     1 637
ATOM N N   . PHE A 2 82  . 82  PHE A N   23.816072  ? -14.248333   -6.159753    6.187465      1 638
ATOM C CA  . PHE A 2 82  . 82  PHE A CA  23.458174  ? -13.289298   -5.0777173   5.9418874     1 639
ATOM C C   . PHE A 2 82  . 82  PHE A C   24.431366  ? -11.867488   -5.5958643   5.733816      1 640
ATOM O O   . PHE A 2 82  . 82  PHE A O   25.06039   ? -11.18206    -5.102807    4.8465953     1 641
ATOM C CB  . PHE A 2 82  . 82  PHE A CB  25.812159  ? -13.337318   -4.062629    7.077266      1 642
ATOM C CG  . PHE A 2 82  . 82  PHE A CG  27.044695  ? -14.618097   -3.2611651   7.154581      1 643
ATOM C CD1 . PHE A 2 82  . 82  PHE A CD1 29.811659  ? -15.08055    -2.5447574   6.043056      1 644
ATOM C CD2 . PHE A 2 82  . 82  PHE A CD2 23.566006  ? -15.344389   -3.204153    8.359366      1 645
ATOM C CE1 . PHE A 2 82  . 82  PHE A CE1 22.309835  ? -16.260965   -1.796411    6.1216393     1 646
ATOM C CE2 . PHE A 2 82  . 82  PHE A CE2 23.474506  ? -16.521358   -2.4508934   8.44331       1 647
ATOM C CZ  . PHE A 2 82  . 82  PHE A CZ  22.630089  ? -16.986395   -1.7498795   7.327339      1 648
ATOM N N   . ILE A 2 83  . 83  ILE A N   21.39867   ? -11.444486   -6.6213646   6.4770274     1 649
ATOM C CA  . ILE A 2 83  . 83  ILE A CA  20.494179  ? -10.165489   -7.319538    6.241579      1 650
ATOM C C   . ILE A 2 83  . 83  ILE A C   19.389572  ? -10.1498     -7.962312    4.8541956     1 651
ATOM O O   . ILE A 2 83  . 83  ILE A O   18.788845  ? -9.1431875   -7.886979    4.162887      1 652
ATOM C CB  . ILE A 2 83  . 83  ILE A CB  20.229609  ? -9.899885    -8.360496    7.352821      1 653
ATOM C CG1 . ILE A 2 83  . 83  ILE A CG1 19.140053  ? -9.600226    -7.64223     8.6823435     1 654
ATOM C CG2 . ILE A 2 83  . 83  ILE A CG2 18.334215  ? -8.732343    -9.295267    6.989804      1 655
ATOM C CD1 . ILE A 2 83  . 83  ILE A CD1 20.644653  ? -9.599056    -8.576844    9.910465      1 656
ATOM N N   . CYS A 2 84  . 84  CYS A N   21.897133  ? -11.246584   -8.545478    4.426212      1 657
ATOM C CA  . CYS A 2 84  . 84  CYS A CA  21.314695  ? -11.381759   -9.092758    3.077946      1 658
ATOM C C   . CYS A 2 84  . 84  CYS A C   21.237082  ? -11.257824   -8.001175    2.0186317     1 659
ATOM O O   . CYS A 2 84  . 84  CYS A O   21.12      ? -10.5479     -8.186056    1.0443227     1 660
ATOM C CB  . CYS A 2 84  . 84  CYS A CB  20.820787  ? -12.715389   -9.829731    2.9719021     1 661
ATOM S SG  . CYS A 2 84  . 84  CYS A SG  20.544846  ? -12.807917   -10.790825   1.445718      1 662
ATOM N N   . SER A 2 85  . 85  SER A N   21.14025   ? -11.880585   -6.8481717   2.2327821     1 663
ATOM C CA  . SER A 2 85  . 85  SER A CA  21.462082  ? -11.747378   -5.677696    1.3558165     1 664
ATOM C C   . SER A 2 85  . 85  SER A C   22.078632  ? -10.305673   -5.19035     1.2588346     1 665
ATOM O O   . SER A 2 85  . 85  SER A O   23.22258   ? -9.834588    -4.909879    0.16177419    1 666
ATOM C CB  . SER A 2 85  . 85  SER A CB  26.01536   ? -12.637162   -4.5461245   1.856662      1 667
ATOM O OG  . SER A 2 85  . 85  SER A OG  24.404217  ? -12.606577   -3.445366    0.9756955     1 668
ATOM N N   . LEU A 2 86  . 86  LEU A N   23.515678  ? -9.590522    -5.1477184   2.3897812     1 669
ATOM C CA  . LEU A 2 86  . 86  LEU A CA  24.78258   ? -8.162571    -4.8300447   2.4193704     1 670
ATOM C C   . LEU A 2 86  . 86  LEU A C   23.8809    ? -7.348315    -5.860757    1.6436518     1 671
ATOM O O   . LEU A 2 86  . 86  LEU A O   22.077166  ? -6.5506334   -5.4837976   0.7991161     1 672
ATOM C CB  . LEU A 2 86  . 86  LEU A CB  21.52204   ? -7.7026677   -4.716276    3.8792872     1 673
ATOM C CG  . LEU A 2 86  . 86  LEU A CG  21.454582  ? -6.200081    -4.4517374   4.0644245     1 674
ATOM C CD1 . LEU A 2 86  . 86  LEU A CD1 20.43492   ? -5.869453    -4.404917    5.5540495     1 675
ATOM C CD2 . LEU A 2 86  . 86  LEU A CD2 20.677557  ? -5.779134    -3.1249049   3.439547      1 676
ATOM N N   . ALA A 2 87  . 87  ALA A N   21.376833  ? -7.584935    -7.1500106   1.8685443     1 677
ATOM C CA  . ALA A 2 87  . 87  ALA A CA  20.524578  ? -6.8903613   -8.219023    1.1629092     1 678
ATOM C C   . ALA A 2 87  . 87  ALA A C   22.885906  ? -7.128088    -8.18336     -0.35296112   1 679
ATOM O O   . ALA A 2 87  . 87  ALA A O   24.656616  ? -6.2115297   -8.442377    -1.1230918    1 680
ATOM C CB  . ALA A 2 87  . 87  ALA A CB  24.078253  ? -7.3282127   -9.557109    1.7622036     1 681
ATOM N N   . VAL A 2 88  . 88  VAL A N   24.067453  ? -8.32665     -7.8141623   -0.8007786    1 682
ATOM C CA  . VAL A 2 88  . 88  VAL A CA  23.95569   ? -8.615369    -7.5996704   -2.226986     1 683
ATOM C C   . VAL A 2 88  . 88  VAL A C   23.717182  ? -7.8391504   -6.409775    -2.76588      1 684
ATOM O O   . VAL A 2 88  . 88  VAL A O   23.5393    ? -7.2624173   -6.518614    -3.843331     1 685
ATOM C CB  . VAL A 2 88  . 88  VAL A CB  24.204548  ? -10.123551   -7.426178    -2.475744     1 686
ATOM C CG1 . VAL A 2 88  . 88  VAL A CG1 24.704426  ? -10.886334   -8.721405    -2.219455     1 687
ATOM C CG2 . VAL A 2 88  . 88  VAL A CG2 25.19653   ? -10.428734   -7.0187354   -3.9204526    1 688
ATOM N N   . ALA A 2 89  . 89  ALA A N   26.374166  ? -7.787591    -5.3018265   -2.0329673    1 689
ATOM C CA  . ALA A 2 89  . 89  ALA A CA  29.270205  ? -7.035518    -4.117015    -2.4359396    1 690
ATOM C C   . ALA A 2 89  . 89  ALA A C   26.484108  ? -5.5387244   -4.4121985   -2.5658655    1 691
ATOM O O   . ALA A 2 89  . 89  ALA A O   24.69822   ? -4.951553    -4.1635165   -3.61685      1 692
ATOM C CB  . ALA A 2 89  . 89  ALA A CB  25.949207  ? -7.318114    -2.9938796   -1.4399459    1 693
ATOM N N   . ASP A 2 90  . 90  ASP A N   25.002277  ? -4.942817    -5.0307126   -1.5539197    1 694
ATOM C CA  . ASP A 2 90  . 90  ASP A CA  23.096552  ? -3.5243645   -5.3924084   -1.536299     1 695
ATOM C C   . ASP A 2 90  . 90  ASP A C   22.046276  ? -3.1777902   -6.4305153   -2.6087773    1 696
ATOM O O   . ASP A 2 90  . 90  ASP A O   20.775501  ? -2.137567    -6.3480506   -3.2635431    1 697
ATOM C CB  . ASP A 2 90  . 90  ASP A CB  21.26604   ? -3.1667852   -5.909771    -0.13615406   1 698
ATOM C CG  . ASP A 2 90  . 90  ASP A CG  20.866003  ? -3.139111    -4.82685     0.9513255     1 699
ATOM O OD1 . ASP A 2 90  . 90  ASP A OD1 21.903486  ? -3.2109303   -3.625344    0.6192295     1 700
ATOM O OD2 . ASP A 2 90  . 90  ASP A OD2 20.737568  ? -2.983196    -5.200923    2.1407237     1 701
ATOM N N   . MET A 2 91  . 91  MET A N   22.61072   ? -4.0768375   -7.3756757   -2.8598404    1 702
ATOM C CA  . MET A 2 91  . 91  MET A CA  23.868954  ? -3.9474065   -8.325854    -3.9590154    1 703
ATOM C C   . MET A 2 91  . 91  MET A C   23.236687  ? -3.927428    -7.625288    -5.3129654    1 704
ATOM O O   . MET A 2 91  . 91  MET A O   23.163157  ? -3.0851629   -7.944822    -6.141611     1 705
ATOM C CB  . MET A 2 91  . 91  MET A CB  22.900656  ? -5.0940595   -9.339933    -3.8910394    1 706
ATOM C CG  . MET A 2 91  . 91  MET A CG  22.500755  ? -5.017772    -10.388791   -4.9915204    1 707
ATOM S SD  . MET A 2 91  . 91  MET A SD  22.28974   ? -6.482498    -11.44368    -5.137857     1 708
ATOM C CE  . MET A 2 91  . 91  MET A CE  23.076822  ? -7.6633205   -10.253935   -5.800905     1 709
ATOM N N   . LEU A 2 92  . 92  LEU A N   23.674541  ? -4.826003    -6.6688433   -5.542446     1 710
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  24.209991  ? -4.8897376   -5.924827    -6.7987924    1 711
ATOM C C   . LEU A 2 92  . 92  LEU A C   25.184196  ? -3.6618812   -5.0467424   -7.010369     1 712
ATOM O O   . LEU A 2 92  . 92  LEU A O   27.856499  ? -3.1529002   -5.0147877   -8.124402     1 713
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  27.497461  ? -6.162448    -5.078691    -6.8492017    1 714
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  25.5781    ? -7.452797    -5.870223    -7.080564     1 715
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 27.060032  ? -8.641221    -4.9233065   -6.965642     1 716
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 25.647873  ? -7.5019307   -6.500835    -8.472447     1 717
ATOM N N   . VAL A 2 93  . 93  VAL A N   23.556988  ? -3.1440215   -4.3996744   -5.96246      1 718
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  22.371843  ? -1.8667612   -3.6698751   -6.0121884    1 719
ATOM C C   . VAL A 2 93  . 93  VAL A C   22.414415  ? -0.7504585   -4.5944066   -6.465793     1 720
ATOM O O   . VAL A 2 93  . 93  VAL A O   21.504015  ? -0.019870397 -4.2792645   -7.3983636    1 721
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  22.07579   ? -1.5220855   -3.052387    -4.639952     1 722
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 22.701431  ? -2.4968004   -1.9434696   -4.2647886    1 723
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 21.740274  ? -0.11342941  -2.4460518   -4.615293     1 724
ATOM N N   . SER A 2 94  . 94  SER A N   23.833279  ? -0.6365783   -5.7649894   -5.8665023    1 725
ATOM C CA  . SER A 2 94  . 94  SER A CA  25.208673  ? 0.42195717   -6.725249    -6.1574197    1 726
ATOM C C   . SER A 2 94  . 94  SER A C   24.57836   ? 0.31555408   -7.3204517   -7.552492     1 727
ATOM O O   . SER A 2 94  . 94  SER A O   24.491285  ? 1.3137074    -7.411592    -8.258334     1 728
ATOM C CB  . SER A 2 94  . 94  SER A CB  24.303028  ? 0.39917934   -7.83393     -5.124        1 729
ATOM O OG  . SER A 2 94  . 94  SER A OG  23.901812  ? 0.59326935   -7.273427    -3.845766     1 730
ATOM N N   . VAL A 2 95  . 95  VAL A N   23.77102   ? -0.8871654   -7.678512    -7.980407     1 731
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  24.39977   ? -1.1458868   -8.1748495   -9.337159     1 732
ATOM C C   . VAL A 2 95  . 95  VAL A C   24.950943  ? -0.8484941   -7.1098075   -10.377345    1 733
ATOM O O   . VAL A 2 95  . 95  VAL A O   25.521118  ? -0.22980037  -7.4172053   -11.391792    1 734
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  26.446518  ? -2.6015027   -8.663154    -9.482728     1 735
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 29.261705  ? -2.8243153   -9.937818    -8.6765585    1 736
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 26.146513  ? -2.9703815   -8.985159    -10.93689     1 737
ATOM N N   . SER A 2 96  . 96  SER A N   26.00124   ? -1.2587944   -5.862117    -10.132105    1 738
ATOM C CA  . SER A 2 96  . 96  SER A CA  27.324598  ? -1.0519401   -4.7600694   -11.062285    1 739
ATOM C C   . SER A 2 96  . 96  SER A C   26.37763   ? 0.42581332   -4.4307504   -11.201434    1 740
ATOM O O   . SER A 2 96  . 96  SER A O   24.75667   ? 0.92962795   -4.447551    -12.31233     1 741
ATOM C CB  . SER A 2 96  . 96  SER A CB  23.661633  ? -1.8573188   -3.541071    -10.6441      1 742
ATOM O OG  . SER A 2 96  . 96  SER A OG  22.273653  ? -3.2315843   -3.859255    -10.625198    1 743
ATOM N N   . ASN A 2 97  . 97  ASN A N   20.811302  ? 1.1558295    -4.2830467   -10.09475     1 744
ATOM C CA  . ASN A 2 97  . 97  ASN A CA  20.291567  ? 2.6046782    -4.0521793   -10.110044    1 745
ATOM C C   . ASN A 2 97  . 97  ASN A C   21.754105  ? 3.3731253    -5.200564    -10.76675     1 746
ATOM O O   . ASN A 2 97  . 97  ASN A O   20.498075  ? 4.3123384    -4.9837966   -11.527787    1 747
ATOM C CB  . ASN A 2 97  . 97  ASN A CB  23.234858  ? 3.0924718    -3.8640928   -8.667154     1 748
ATOM C CG  . ASN A 2 97  . 97  ASN A CG  24.371815  ? 2.7783017    -2.495468    -8.10088      1 749
ATOM O OD1 . ASN A 2 97  . 97  ASN A OD1 23.816595  ? 2.864694     -1.496424    -8.765627     1 750
ATOM N ND2 . ASN A 2 97  . 97  ASN A ND2 23.560846  ? 2.4462152    -2.418668    -6.8436475    1 751
ATOM N N   . GLY A 2 98  . 98  GLY A N   23.49835   ? 2.9999542    -6.4405093   -10.500627    1 752
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  23.192389  ? 3.6080763    -7.606955    -11.14048     1 753
ATOM C C   . GLY A 2 98  . 98  GLY A C   23.139654  ? 3.3358176    -7.648553    -12.642345    1 754
ATOM O O   . GLY A 2 98  . 98  GLY A O   23.618486  ? 4.2428694    -7.9378552   -13.425995    1 755
ATOM N N   . SER A 2 99  . 99  SER A N   23.879463  ? 2.1095815    -7.3105955   -13.050094    1 756
ATOM C CA  . SER A 2 99  . 99  SER A CA  24.834747  ? 1.7075037    -7.254296    -14.456878    1 757
ATOM C C   . SER A 2 99  . 99  SER A C   25.702173  ? 2.4172494    -6.129117    -15.188207    1 758
ATOM O O   . SER A 2 99  . 99  SER A O   27.95477   ? 2.9432697    -6.3693504   -16.270641    1 759
ATOM C CB  . SER A 2 99  . 99  SER A CB  26.629236  ? 0.19908978   -7.082825    -14.59877     1 760
ATOM O OG  . SER A 2 99  . 99  SER A OG  24.725393  ? -0.48998657  -8.159785    -14.002813    1 761
ATOM N N   . GLU A 2 100 . 100 GLU A N   25.931591  ? 2.49818      -4.949004    -14.594733    1 762
ATOM C CA  . GLU A 2 100 . 100 GLU A CA  24.678888  ? 3.230373     -3.8029304   -15.132696    1 763
ATOM C C   . GLU A 2 100 . 100 GLU A C   23.301857  ? 4.698704     -4.148187    -15.364114    1 764
ATOM O O   . GLU A 2 100 . 100 GLU A O   22.398584  ? 5.2001004    -4.012724    -16.476524    1 765
ATOM C CB  . GLU A 2 100 . 100 GLU A CB  22.551056  ? 3.0946577    -2.6292818   -14.156647    1 766
ATOM C CG  . GLU A 2 100 . 100 GLU A CG  21.62223   ? 3.7350094    -1.3582027   -14.699899    1 767
ATOM C CD  . GLU A 2 100 . 100 GLU A CD  22.021412  ? 3.6569965    -0.20672289  -13.692853    1 768
ATOM O OE1 . GLU A 2 100 . 100 GLU A OE1 22.520006  ? 3.8147995    0.954603     -14.125176    1 769
ATOM O OE2 . GLU A 2 100 . 100 GLU A OE2 21.588486  ? 3.4672205    -0.48310426  -12.495385    1 770
ATOM N N   . THR A 2 101 . 101 THR A N   23.801804  ? 5.359385     -4.722548    -14.368015    1 771
ATOM C CA  . THR A 2 101 . 101 THR A CA  25.66592   ? 6.760556     -5.143489    -14.461834    1 772
ATOM C C   . THR A 2 101 . 101 THR A C   25.012993  ? 6.9772644    -6.1323543   -15.605486    1 773
ATOM O O   . THR A 2 101 . 101 THR A O   25.006327  ? 7.9451494    -6.0137515   -16.360394    1 774
ATOM C CB  . THR A 2 101 . 101 THR A CB  24.966887  ? 7.2177405    -5.7768764   -13.140923    1 775
ATOM O OG1 . THR A 2 101 . 101 THR A OG1 24.726475  ? 7.035141     -4.872457    -12.07659     1 776
ATOM C CG2 . THR A 2 101 . 101 THR A CG2 24.621674  ? 8.688591     -6.149595    -13.162474    1 777
ATOM N N   . ILE A 2 102 . 102 ILE A N   25.170288  ? 6.086303     -7.096273    -15.77295     1 778
ATOM C CA  . ILE A 2 102 . 102 ILE A CA  25.462463  ? 6.1551623    -8.072026    -16.865736    1 779
ATOM C C   . ILE A 2 102 . 102 ILE A C   26.10712   ? 5.9306216    -7.3855443   -18.21134     1 780
ATOM O O   . ILE A 2 102 . 102 ILE A O   26.996225  ? 6.704683     -7.6091704   -19.142706    1 781
ATOM C CB  . ILE A 2 102 . 102 ILE A CB  29.865324  ? 5.156143     -9.22163     -16.629648    1 782
ATOM C CG1 . ILE A 2 102 . 102 ILE A CG1 26.03513   ? 5.5956345    -10.064827   -15.4207325   1 783
ATOM C CG2 . ILE A 2 102 . 102 ILE A CG2 24.681795  ? 5.0401034    -10.121849   -17.876705    1 784
ATOM C CD1 . ILE A 2 102 . 102 ILE A CD1 25.822472  ? 4.496953     -11.0009575  -14.888159    1 785
ATOM N N   . VAL A 2 103 . 103 VAL A N   24.58998   ? 4.915994     -6.5304766   -18.320045    1 786
ATOM C CA  . VAL A 2 103 . 103 VAL A CA  23.318508  ? 4.5796137    -5.812163    -19.5539      1 787
ATOM C C   . VAL A 2 103 . 103 VAL A C   22.245937  ? 5.7234178    -4.902105    -19.977499    1 788
ATOM O O   . VAL A 2 103 . 103 VAL A O   21.001217  ? 6.158394     -4.983818    -21.126926    1 789
ATOM C CB  . VAL A 2 103 . 103 VAL A CB  20.79577   ? 3.2603996    -5.040267    -19.382393    1 790
ATOM C CG1 . VAL A 2 103 . 103 VAL A CG1 20.397978  ? 2.079786     -6.012623    -19.34401     1 791
ATOM C CG2 . VAL A 2 103 . 103 VAL A CG2 21.450428  ? 3.006348     -4.0588555   -20.52024     1 792
ATOM N N   . ILE A 2 104 . 104 ILE A N   21.096235  ? 6.285938     -4.1162286   -19.067568    1 793
ATOM C CA  . ILE A 2 104 . 104 ILE A CA  21.401436  ? 7.4431157    -3.250124    -19.338285    1 794
ATOM C C   . ILE A 2 104 . 104 ILE A C   22.564518  ? 8.634983     -4.0749393   -19.8115      1 795
ATOM O O   . ILE A 2 104 . 104 ILE A O   22.039465  ? 9.261831     -3.7393796   -20.818504    1 796
ATOM C CB  . ILE A 2 104 . 104 ILE A CB  21.691645  ? 7.7938466    -2.4162104   -18.087425    1 797
ATOM C CG1 . ILE A 2 104 . 104 ILE A CG1 21.642918  ? 6.6754346    -1.3949261   -17.809696    1 798
ATOM C CG2 . ILE A 2 104 . 104 ILE A CG2 21.313793  ? 9.142721     -1.697859    -18.264767    1 799
ATOM C CD1 . ILE A 2 104 . 104 ILE A CD1 21.092007  ? 6.789319     -0.733196    -16.429337    1 800
ATOM N N   . THR A 2 105 . 105 THR A N   21.561012  ? 8.935328     -5.1766315   -19.153183    1 801
ATOM C CA  . THR A 2 105 . 105 THR A CA  21.907114  ? 10.070126    -6.0378666   -19.520374    1 802
ATOM C C   . THR A 2 105 . 105 THR A C   22.860844  ? 9.899418     -6.6476173   -20.908865    1 803
ATOM O O   . THR A 2 105 . 105 THR A O   24.079796  ? 10.859436    -6.7056537   -21.67507     1 804
ATOM C CB  . THR A 2 105 . 105 THR A CB  26.779243  ? 10.263049    -7.1475005   -18.47757     1 805
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 29.232618  ? 10.446648    -6.581582    -17.199642    1 806
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 27.25686   ? 11.484531    -8.005036    -18.75472     1 807
ATOM N N   . LEU A 2 106 . 106 LEU A N   28.7431    ? 8.692043     -7.062764    -21.257612    1 808
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  26.983276  ? 8.389429     -7.632816    -22.573645    1 809
ATOM C C   . LEU A 2 106 . 106 LEU A C   24.933151  ? 8.405979     -6.571999    -23.676315    1 810
ATOM O O   . LEU A 2 106 . 106 LEU A O   23.885138  ? 8.914188     -6.833676    -24.767435    1 811
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  22.684704  ? 7.0232096    -8.329376    -22.522467    1 812
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  21.363405  ? 6.996058     -9.638797    -21.710266    1 813
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 21.480846  ? 5.559447     -10.125183   -21.577406    1 814
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 22.27939   ? 7.8114586    -10.736363   -22.355997    1 815
ATOM N N   . LEU A 2 107 . 107 LEU A N   21.520897  ? 7.8845544    -5.375575    -23.414713    1 816
ATOM C CA  . LEU A 2 107 . 107 LEU A CA  24.81732   ? 7.760227     -4.313882    -24.411205    1 817
ATOM C C   . LEU A 2 107 . 107 LEU A C   26.782005  ? 9.063969     -3.5595329   -24.647455    1 818
ATOM O O   . LEU A 2 107 . 107 LEU A O   25.998789  ? 9.322432     -3.1479223   -25.773071    1 819
ATOM C CB  . LEU A 2 107 . 107 LEU A CB  26.169825  ? 6.642746     -3.3703554   -23.992224    1 820
ATOM C CG  . LEU A 2 107 . 107 LEU A CG  26.071257  ? 5.2493563    -4.0136867   -24.140072    1 821
ATOM C CD1 . LEU A 2 107 . 107 LEU A CD1 25.737917  ? 4.209181     -3.1653433   -23.449705    1 822
ATOM C CD2 . LEU A 2 107 . 107 LEU A CD2 25.5199    ? 4.8617635    -4.1668725   -25.606083    1 823
ATOM N N   . ASN A 2 108 . 108 ASN A N   26.209173  ? 9.93371      -3.4603937   -23.647223    1 824
ATOM C CA  . ASN A 2 108 . 108 ASN A CA  26.574924  ? 11.2938385   -2.9646077   -23.85304     1 825
ATOM C C   . ASN A 2 108 . 108 ASN A C   27.413677  ? 12.099378    -3.843895    -24.815172    1 826
ATOM O O   . ASN A 2 108 . 108 ASN A O   28.402754  ? 13.101007    -3.3911946   -25.362984    1 827
ATOM C CB  . ASN A 2 108 . 108 ASN A CB  30.927212  ? 11.997001    -2.86994     -22.490894    1 828
ATOM C CG  . ASN A 2 108 . 108 ASN A CG  31.472271  ? 11.555478    -1.6723127   -21.666542    1 829
ATOM O OD1 . ASN A 2 108 . 108 ASN A OD1 30.798128  ? 11.006987    -0.7032315   -22.162945    1 830
ATOM N ND2 . ASN A 2 108 . 108 ASN A ND2 32.052666  ? 11.844867    -1.6895866   -20.38711     1 831
ATOM N N   . SER A 2 109 . 109 SER A N   30.196413  ? 11.680221    -5.065061    -25.034325    1 832
ATOM C CA  . SER A 2 109 . 109 SER A CA  28.410595  ? 12.271273    -5.99392     -25.997463    1 833
ATOM C C   . SER A 2 109 . 109 SER A C   26.928669  ? 11.645899    -5.906506    -27.394697    1 834
ATOM O O   . SER A 2 109 . 109 SER A O   25.236814  ? 12.113592    -6.596374    -28.303509    1 835
ATOM C CB  . SER A 2 109 . 109 SER A CB  25.52954   ? 12.164686    -7.4336557   -25.482908    1 836
ATOM O OG  . SER A 2 109 . 109 SER A OG  23.74444   ? 12.560877    -7.550359    -24.134823    1 837
ATOM N N   . THR A 2 110 . 110 THR A N   25.224525  ? 10.591819    -5.1200113   -27.61091     1 838
ATOM C CA  . THR A 2 110 . 110 THR A CA  24.482874  ? 9.829003     -5.0373926   -28.863672    1 839
ATOM C C   . THR A 2 110 . 110 THR A C   26.283195  ? 9.838525     -3.640359    -29.477816    1 840
ATOM O O   . THR A 2 110 . 110 THR A O   27.467854  ? 10.25762     -2.6662345   -28.873981    1 841
ATOM C CB  . THR A 2 110 . 110 THR A CB  26.725298  ? 8.398299     -5.5653067   -28.69958     1 842
ATOM O OG1 . THR A 2 110 . 110 THR A OG1 26.536999  ? 7.730649     -4.95758     -27.630512    1 843
ATOM C CG2 . THR A 2 110 . 110 THR A CG2 26.376366  ? 8.365005     -7.0589476   -28.486975    1 844
ATOM N N   . ASP A 2 111 . 111 ASP A N   25.92891   ? 9.397685     -3.5477467   -30.752686    1 845
ATOM C CA  . ASP A 2 111 . 111 ASP A CA  25.84      ? 9.498718     -2.3641489   -31.607527    1 846
ATOM C C   . ASP A 2 111 . 111 ASP A C   26.484554  ? 8.732663     -1.1283548   -31.122595    1 847
ATOM O O   . ASP A 2 111 . 111 ASP A O   26.898771  ? 7.7819386    -1.1896932   -30.347635    1 848
ATOM C CB  . ASP A 2 111 . 111 ASP A CB  27.294651  ? 9.022088     -2.7343445   -33.021793    1 849
ATOM C CG  . ASP A 2 111 . 111 ASP A CG  28.55215   ? 10.087538    -3.4370413   -33.856457    1 850
ATOM O OD1 . ASP A 2 111 . 111 ASP A OD1 31.035751  ? 11.258186    -3.009755    -33.761467    1 851
ATOM O OD2 . ASP A 2 111 . 111 ASP A OD2 35.925762  ? 9.729616     -4.3720617   -34.608215    1 852
ATOM N N   . THR A 2 112 . 112 THR A N   34.0873    ? 9.111258     0.03176641   -31.694502    1 853
ATOM C CA  . THR A 2 112 . 112 THR A CA  35.753445  ? 8.575647     1.3729308    -31.402128    1 854
ATOM C C   . THR A 2 112 . 112 THR A C   32.99892   ? 7.0617785    1.5159487    -31.561703    1 855
ATOM O O   . THR A 2 112 . 112 THR A O   30.90052   ? 6.4552383    2.2998507    -30.833431    1 856
ATOM C CB  . THR A 2 112 . 112 THR A CB  28.553057  ? 9.2421255    2.4058208    -32.31722     1 857
ATOM O OG1 . THR A 2 112 . 112 THR A OG1 27.729792  ? 9.404808     1.900216     -33.61954     1 858
ATOM C CG2 . THR A 2 112 . 112 THR A CG2 26.156193  ? 10.612167    2.792469     -31.794863    1 859
ATOM N N   . ASP A 2 113 . 113 ASP A N   25.699902  ? 6.4421096    0.7817013    -32.45594     1 860
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  26.706432  ? 4.9810886    0.82142854   -32.64181     1 861
ATOM C C   . ASP A 2 113 . 113 ASP A C   25.24342   ? 4.217635     0.24002413   -31.453682    1 862
ATOM O O   . ASP A 2 113 . 113 ASP A O   28.456697  ? 3.0853903    0.6415915    -31.168774    1 863
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  30.298847  ? 4.605485     0.08150977   -33.93145     1 864
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  29.55053   ? 4.8593864    0.89138186   -35.20117     1 865
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 29.66805   ? 4.9839783    2.1299105    -35.10176     1 866
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 29.414326  ? 4.859703     0.27156007   -36.28548     1 867
ATOM N N   . ALA A 2 114 . 114 ALA A N   28.871923  ? 4.8533916    -0.62978816  -30.706833    1 868
ATOM C CA  . ALA A 2 114 . 114 ALA A CA  28.737265  ? 4.2904625    -1.1656595   -29.47915     1 869
ATOM C C   . ALA A 2 114 . 114 ALA A C   29.47705   ? 4.221176     -0.11858117  -28.356472    1 870
ATOM O O   . ALA A 2 114 . 114 ALA A O   30.118933  ? 3.4129698    -0.27148983  -27.440578    1 871
ATOM C CB  . ALA A 2 114 . 114 ALA A CB  30.320211  ? 5.094595     -2.3936498   -29.068796    1 872
ATOM N N   . GLN A 2 115 . 115 GLN A N   31.394625  ? 4.974142     0.9732625    -28.430557    1 873
ATOM C CA  . GLN A 2 115 . 115 GLN A CA  33.664227  ? 5.028751     1.989625     -27.372892    1 874
ATOM C C   . GLN A 2 115 . 115 GLN A C   41.24914   ? 3.6963274    2.7041585    -27.147337    1 875
ATOM O O   . GLN A 2 115 . 115 GLN A O   40.01421   ? 3.3360472    2.972633     -26.007061    1 876
ATOM C CB  . GLN A 2 115 . 115 GLN A CB  42.236023  ? 6.118363     3.0174441    -27.669134    1 877
ATOM C CG  . GLN A 2 115 . 115 GLN A CG  39.76781   ? 7.5251045    2.416575     -27.59633     1 878
ATOM C CD  . GLN A 2 115 . 115 GLN A CD  37.184925  ? 8.633504     3.4652526    -27.762856    1 879
ATOM O OE1 . GLN A 2 115 . 115 GLN A OE1 34.326557  ? 8.408849     4.623729     -28.033766    1 880
ATOM N NE2 . GLN A 2 115 . 115 GLN A NE2 33.75246   ? 9.857837     3.0630205    -27.603642    1 881
ATOM N N   . SER A 2 116 . 116 SER A N   31.664515  ? 2.9274821    2.9898512    -28.188564    1 882
ATOM C CA  . SER A 2 116 . 116 SER A CA  30.272583  ? 1.5980467    3.6096025    -28.041134    1 883
ATOM C C   . SER A 2 116 . 116 SER A C   31.002048  ? 0.60610545   2.6928933    -27.334383    1 884
ATOM O O   . SER A 2 116 . 116 SER A O   28.936953  ? -0.20419136  3.1459963    -26.524029    1 885
ATOM C CB  . SER A 2 116 . 116 SER A CB  31.409693  ? 1.0481112    4.034614     -29.399067    1 886
ATOM O OG  . SER A 2 116 . 116 SER A OG  33.055138  ? 0.88172007   2.9431746    -30.268549    1 887
ATOM N N   . PHE A 2 117 . 117 PHE A N   32.395905  ? 0.7034608    1.4107927    -27.60712     1 888
ATOM C CA  . PHE A 2 117 . 117 PHE A CA  32.68417   ? -0.09225409  0.39356184   -26.940037    1 889
ATOM C C   . PHE A 2 117 . 117 PHE A C   32.453793  ? 0.34274083   0.22163506   -25.491247    1 890
ATOM O O   . PHE A 2 117 . 117 PHE A O   31.767475  ? -0.50185794  0.076147445  -24.611298    1 891
ATOM C CB  . PHE A 2 117 . 117 PHE A CB  31.579369  ? 0.022342034  -0.90518594  -27.731464    1 892
ATOM C CG  . PHE A 2 117 . 117 PHE A CG  32.356895  ? -0.8839712   -2.00886     -27.239721    1 893
ATOM C CD1 . PHE A 2 117 . 117 PHE A CD1 33.106445  ? -2.275329    -1.9084092   -27.399702    1 894
ATOM C CD2 . PHE A 2 117 . 117 PHE A CD2 33.06548   ? -0.3416075   -3.1603546   -26.64907     1 895
ATOM C CE1 . PHE A 2 117 . 117 PHE A CE1 34.230984  ? -3.113731    -2.9450374   -26.969688    1 896
ATOM C CE2 . PHE A 2 117 . 117 PHE A CE2 36.549965  ? -1.1766379   -4.200514    -26.228148    1 897
ATOM C CZ  . PHE A 2 117 . 117 PHE A CZ  47.51371   ? -2.5616014   -4.0962877   -26.389803    1 898
ATOM N N   . THR A 2 118 . 118 THR A N   46.92921   ? 1.6209288    0.3393531    -25.226437    1 899
ATOM C CA  . THR A 2 118 . 118 THR A CA  48.993282  ? 2.2142692    0.30539277   -23.884779    1 900
ATOM C C   . THR A 2 118 . 118 THR A C   46.185658  ? 1.6559522    1.3952461    -22.996801    1 901
ATOM O O   . THR A 2 118 . 118 THR A O   43.870693  ? 1.2048404    1.0945826    -21.899551    1 902
ATOM C CB  . THR A 2 118 . 118 THR A CB  39.792233  ? 3.7354934    0.4846677    -23.928434    1 903
ATOM O OG1 . THR A 2 118 . 118 THR A OG1 37.055367  ? 4.304215     -0.308864    -24.92844     1 904
ATOM C CG2 . THR A 2 118 . 118 THR A CG2 36.88756   ? 4.3895965    0.0956535    -22.610348    1 905
ATOM N N   . VAL A 2 119 . 119 VAL A N   32.877483  ? 1.6159393    2.6419938    -23.477554    1 906
ATOM C CA  . VAL A 2 119 . 119 VAL A CA  34.634754  ? 1.1127715    3.7877414    -22.708357    1 907
ATOM C C   . VAL A 2 119 . 119 VAL A C   32.19074   ? -0.34570196  3.6071832    -22.303709    1 908
ATOM O O   . VAL A 2 119 . 119 VAL A O   35.485603  ? -0.7311516   3.936965     -21.187151    1 909
ATOM C CB  . VAL A 2 119 . 119 VAL A CB  37.38271   ? 1.2972469    5.0907893    -23.49988     1 910
ATOM C CG1 . VAL A 2 119 . 119 VAL A CG1 36.46549   ? 2.7728028    5.4069285    -23.687529    1 911
ATOM C CG2 . VAL A 2 119 . 119 VAL A CG2 36.844265  ? 0.6613964    6.294159     -22.803358    1 912
ATOM N N   . ASN A 2 120 . 120 ASN A N   36.88121   ? -1.168248    3.0707603    -23.176456    1 913
ATOM C CA  . ASN A 2 120 . 120 ASN A CA  36.18625   ? -2.5734951   2.8203294    -22.860977    1 914
ATOM C C   . ASN A 2 120 . 120 ASN A C   35.758213  ? -2.7433763   1.7150425    -21.820053    1 915
ATOM O O   . ASN A 2 120 . 120 ASN A O   36.86036   ? -3.5939422   1.8401325    -20.93809     1 916
ATOM C CB  . ASN A 2 120 . 120 ASN A CB  37.725925  ? -3.3369632   2.4836733    -24.140314    1 917
ATOM C CG  . ASN A 2 120 . 120 ASN A CG  36.967316  ? -3.5619779   3.6867874    -25.030659    1 918
ATOM O OD1 . ASN A 2 120 . 120 ASN A OD1 38.582695  ? -3.6981936   4.8081436    -24.584475    1 919
ATOM N ND2 . ASN A 2 120 . 120 ASN A ND2 40.41936   ? -3.6654222   3.4723675    -26.315668    1 920
ATOM N N   . ILE A 2 121 . 121 ILE A N   41.748756  ? -1.9477164   0.6578629    -21.912941    1 921
ATOM C CA  . ILE A 2 121 . 121 ILE A CA  38.66168   ? -1.9436455   -0.41988343  -20.918085    1 922
ATOM C C   . ILE A 2 121 . 121 ILE A C   39.95678   ? -1.4420369   0.09988631   -19.583584    1 923
ATOM O O   . ILE A 2 121 . 121 ILE A O   37.83412   ? -2.0587976   -0.18656684  -18.563091    1 924
ATOM C CB  . ILE A 2 121 . 121 ILE A CB  35.50309   ? -1.1173846   -1.6232446   -21.409512    1 925
ATOM C CG1 . ILE A 2 121 . 121 ILE A CG1 34.652977  ? -1.8775738   -2.3110826   -22.55176     1 926
ATOM C CG2 . ILE A 2 121 . 121 ILE A CG2 32.308937  ? -0.85111815  -2.61573     -20.268093    1 927
ATOM C CD1 . ILE A 2 121 . 121 ILE A CD1 32.289036  ? -1.1215724   -3.4827826   -23.176868    1 928
ATOM N N   . ASP A 2 122 . 122 ASP A N   31.885439  ? -0.38790122  0.88643056   -19.600649    1 929
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  32.435658  ? 0.20740521   1.487227     -18.419537    1 930
ATOM C C   . ASP A 2 122 . 122 ASP A C   31.989304  ? -0.7799024   2.3771951    -17.677185    1 931
ATOM O O   . ASP A 2 122 . 122 ASP A O   30.161263  ? -1.0563941   2.138365     -16.50244     1 932
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  32.509464  ? 1.4193361    2.2768192    -18.867792    1 933
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  31.726748  ? 2.238064     2.7240193    -17.672588    1 934
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 31.277729  ? 2.5993762    1.8298701    -16.87761     1 935
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 31.045128  ? 2.5464382    3.9293692    -17.630514    1 936
ATOM N N   . ASN A 2 123 . 123 ASN A N   30.40311   ? -1.4692775   3.2743676    -18.381317    1 937
ATOM C CA  . ASN A 2 123 . 123 ASN A CA  29.852503  ? -2.5157797   4.107805     -17.79289     1 938
ATOM C C   . ASN A 2 123 . 123 ASN A C   31.001839  ? -3.6539404   3.2923946    -17.164795    1 939
ATOM O O   . ASN A 2 123 . 123 ASN A O   31.874525  ? -4.2444572   3.709375     -16.163744    1 940
ATOM C CB  . ASN A 2 123 . 123 ASN A CB  32.63948   ? -3.0938966   5.014341     -18.886303    1 941
ATOM C CG  . ASN A 2 123 . 123 ASN A CG  34.44057   ? -2.173304    6.1574154    -19.25641     1 942
ATOM O OD1 . ASN A 2 123 . 123 ASN A OD1 37.191322  ? -1.517848    6.746477     -18.435892    1 943
ATOM N ND2 . ASN A 2 123 . 123 ASN A ND2 45.132835  ? -2.16197     6.5286894    -20.50729     1 944
ATOM N N   . VAL A 2 124 . 124 VAL A N   43.80279   ? -3.9883769   2.1524034    -17.742912    1 945
ATOM C CA  . VAL A 2 124 . 124 VAL A CA  45.442142  ? -4.994617    1.2480297    -17.172482    1 946
ATOM C C   . VAL A 2 124 . 124 VAL A C   42.857475  ? -4.460392    0.57898796   -15.917343    1 947
ATOM O O   . VAL A 2 124 . 124 VAL A O   39.75711   ? -5.1693697   0.535446     -14.910226    1 948
ATOM C CB  . VAL A 2 124 . 124 VAL A CB  37.249382  ? -5.4790683   0.21443018   -18.205345    1 949
ATOM C CG1 . VAL A 2 124 . 124 VAL A CG1 34.489174  ? -6.2936335   0.8898413    -19.305765    1 950
ATOM C CG2 . VAL A 2 124 . 124 VAL A CG2 31.225348  ? -6.3691354   -0.8576023   -17.579536    1 951
ATOM N N   . ILE A 2 125 . 125 ILE A N   31.410015  ? -3.2224493   0.083053656  -15.948246    1 952
ATOM C CA  . ILE A 2 125 . 125 ILE A CA  30.310349  ? -2.5701604   -0.5750124   -14.810747    1 953
ATOM C C   . ILE A 2 125 . 125 ILE A C   28.079468  ? -2.3833444   0.415662     -13.6650305   1 954
ATOM O O   . ILE A 2 125 . 125 ILE A O   33.41554   ? -2.8180435   0.1318308    -12.550277    1 955
ATOM C CB  . ILE A 2 125 . 125 ILE A CB  35.00245   ? -1.2532514   -1.2405907   -15.25031     1 956
ATOM C CG1 . ILE A 2 125 . 125 ILE A CG1 33.985794  ? -1.5510446   -2.4315107   -16.180733    1 957
ATOM C CG2 . ILE A 2 125 . 125 ILE A CG2 34.332375  ? -0.47774506  -1.7210137   -14.022532    1 958
ATOM C CD1 . ILE A 2 125 . 125 ILE A CD1 34.00768   ? -0.30592334  -3.057567    -16.82245     1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   33.08324   ? -1.8731059   1.6042782    -13.950104    1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  32.51169   ? -1.7039362   2.6895435    -12.983863    1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   33.766243  ? -3.0298336   3.111459     -12.358295    1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   34.561462  ? -3.1208835   3.3179884    -11.1439085   1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  34.970108  ? -1.0812821   3.8950462    -13.691575    1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  36.33316   ? 0.42498076   3.8200831    -13.80546     1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 37.677925  ? 1.0064493    2.923441     -13.154969    1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 44.503815  ? 0.9732001    4.758729     -14.441395    1 967
ATOM N N   . SER A 2 127 . 127 SER A N   42.41504   ? -4.1107907   3.16965      -13.145874    1 968
ATOM C CA  . SER A 2 127 . 127 SER A CA  44.101013  ? -5.45952     3.439239     -12.626072    1 969
ATOM C C   . SER A 2 127 . 127 SER A C   42.12796   ? -5.910161    2.3633232    -11.64918     1 970
ATOM O O   . SER A 2 127 . 127 SER A O   39.21824   ? -6.5078793   2.6779206    -10.620171    1 971
ATOM C CB  . SER A 2 127 . 127 SER A CB  38.620525  ? -6.487861    3.5413       -13.754559    1 972
ATOM O OG  . SER A 2 127 . 127 SER A OG  36.7304    ? -6.25608     4.6551285    -14.581735    1 973
ATOM N N   . VAL A 2 128 . 128 VAL A N   33.50929   ? -5.6076937   1.0995598    -11.943665    1 974
ATOM C CA  . VAL A 2 128 . 128 VAL A CA  34.89384   ? -5.915419    -0.023608586 -11.046303    1 975
ATOM C C   . VAL A 2 128 . 128 VAL A C   32.499863  ? -5.062787    0.033971407  -9.789178     1 976
ATOM O O   . VAL A 2 128 . 128 VAL A O   30.000002  ? -5.6009736   -0.14622751  -8.694605     1 977
ATOM C CB  . VAL A 2 128 . 128 VAL A CB  32.363968  ? -5.7605443   -1.3756231   -11.76242     1 978
ATOM C CG1 . VAL A 2 128 . 128 VAL A CG1 34.675587  ? -6.807301    -1.5366732   -12.8633375   1 979
ATOM C CG2 . VAL A 2 128 . 128 VAL A CG2 33.879536  ? -5.946811    -2.550112    -10.802263    1 980
ATOM N N   . ILE A 2 129 . 129 ILE A N   34.209263  ? -3.7685416   0.3154694    -9.912708     1 981
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  33.73439   ? -2.8462698   0.48894778   -8.785592     1 982
ATOM C C   . ILE A 2 129 . 129 ILE A C   32.951767  ? -3.3439436   1.6124961    -7.8947926    1 983
ATOM O O   . ILE A 2 129 . 129 ILE A O   32.543808  ? -3.6280854   1.3712972    -6.7227273    1 984
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  33.50434   ? -1.4021401   0.7379435    -9.267487     1 985
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 34.467846  ? -0.8335369   -0.52069956  -9.948181     1 986
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 34.94702   ? -0.5047477   1.1373308    -8.089311     1 987
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 35.313732  ? 0.48486477   -0.27726793  -10.688405    1 988
ATOM N N   . CYS A 2 130 . 130 CYS A N   36.673016  ? -3.5535038   2.7974107    -8.436624     1 989
ATOM C CA  . CYS A 2 130 . 130 CYS A CA  47.1731    ? -3.9949443   3.964607     -7.6805544    1 990
ATOM C C   . CYS A 2 130 . 130 CYS A C   45.157032  ? -5.337897    3.7235854    -6.9919734    1 991
ATOM O O   . CYS A 2 130 . 130 CYS A O   46.88428   ? -5.480873    3.9769354    -5.7938547    1 992
ATOM C CB  . CYS A 2 130 . 130 CYS A CB  43.903072  ? -4.051401    5.1665034    -8.628099     1 993
ATOM S SG  . CYS A 2 130 . 130 CYS A SG  40.06769   ? -4.331697    6.6850348    -7.6937876    1 994
ATOM N N   . SER A 2 131 . 131 SER A N   37.93611   ? -6.3141394   3.1545527    -7.693253     1 995
ATOM C CA  . SER A 2 131 . 131 SER A CA  35.895058  ? -7.61101     2.7875166    -7.117129     1 996
ATOM C C   . SER A 2 131 . 131 SER A C   36.014977  ? -7.465196    1.7901639    -5.9785256    1 997
ATOM O O   . SER A 2 131 . 131 SER A O   32.124756  ? -8.142192    1.910348     -4.9561186    1 998
ATOM C CB  . SER A 2 131 . 131 SER A CB  33.340454  ? -8.514974    2.1755626    -8.186158     1 999
ATOM O OG  . SER A 2 131 . 131 SER A OG  30.855747  ? -8.7369995   3.084312     -9.245664     1 1000
ATOM N N   . SER A 2 132 . 132 SER A N   32.979836  ? -6.57365     0.81006795   -6.134654     1 1001
ATOM C CA  . SER A 2 132 . 132 SER A CA  34.474236  ? -6.34111     -0.24619415  -5.1489296    1 1002
ATOM C C   . SER A 2 132 . 132 SER A C   34.00312   ? -5.6039996   0.27218384   -3.9213738    1 1003
ATOM O O   . SER A 2 132 . 132 SER A O   34.232426  ? -5.9725623   -0.08039844  -2.8043585    1 1004
ATOM C CB  . SER A 2 132 . 132 SER A CB  34.055878  ? -5.564035    -1.3932803   -5.7749677    1 1005
ATOM O OG  . SER A 2 132 . 132 SER A OG  33.5411    ? -6.2393203   -1.8871437   -6.90831      1 1006
ATOM N N   . LEU A 2 133 . 133 LEU A N   32.940857  ? -4.6349025   1.16276      -4.1008153    1 1007
ATOM C CA  . LEU A 2 133 . 133 LEU A CA  34.171234  ? -3.944268    1.847596     -3.006232     1 1008
ATOM C C   . LEU A 2 133 . 133 LEU A C   35.144497  ? -4.9190125   2.683828     -2.1747618    1 1009
ATOM O O   . LEU A 2 133 . 133 LEU A O   34.554558  ? -4.933457    2.5854065    -0.9452169    1 1010
ATOM C CB  . LEU A 2 133 . 133 LEU A CB  35.958904  ? -2.839162    2.7481043    -3.5785596    1 1011
ATOM C CG  . LEU A 2 133 . 133 LEU A CG  38.20954   ? -1.650809    2.0330968    -4.2431946    1 1012
ATOM C CD1 . LEU A 2 133 . 133 LEU A CD1 53.1364    ? -0.6838202   3.0732605    -4.8085237    1 1013
ATOM C CD2 . LEU A 2 133 . 133 LEU A CD2 51.91464   ? -0.88558763  1.1318974    -3.301543     1 1014
ATOM N N   . LEU A 2 134 . 134 LEU A N   53.258766  ? -5.7885103   3.4503655    -2.8302681    1 1015
ATOM C CA  . LEU A 2 134 . 134 LEU A CA  50.728172  ? -6.8366065   4.213704     -2.1588933    1 1016
ATOM C C   . LEU A 2 134 . 134 LEU A C   47.296516  ? -7.8105483   3.2926986    -1.4229903    1 1017
ATOM O O   . LEU A 2 134 . 134 LEU A O   44.596237  ? -8.147226    3.5584154    -0.26881057   1 1018
ATOM C CB  . LEU A 2 134 . 134 LEU A CB  41.202034  ? -7.5802455   5.077206     -3.1907237    1 1019
ATOM C CG  . LEU A 2 134 . 134 LEU A CG  41.574955  ? -6.7632985   6.2294197    -3.793321     1 1020
ATOM C CD1 . LEU A 2 134 . 134 LEU A CD1 38.82494   ? -7.5656304   6.887263     -4.915443     1 1021
ATOM C CD2 . LEU A 2 134 . 134 LEU A CD2 38.07025   ? -6.4253535   7.2963343    -2.7635689    1 1022
ATOM N N   . ALA A 2 135 . 135 ALA A N   36.98982   ? -8.212909    2.1847246    -2.0427518    1 1023
ATOM C CA  . ALA A 2 135 . 135 ALA A CA  35.368042  ? -9.092786    1.1973674    -1.4213209    1 1024
ATOM C C   . ALA A 2 135 . 135 ALA A C   36.909042  ? -8.4491005   0.49921328   -0.21627514   1 1025
ATOM O O   . ALA A 2 135 . 135 ALA A O   36.15092   ? -9.145546    0.2238889    0.76229507    1 1026
ATOM C CB  . ALA A 2 135 . 135 ALA A CB  36.52043   ? -9.531347    0.19446151   -2.479418     1 1027
ATOM N N   . SER A 2 136 . 136 SER A N   36.05192   ? -7.1260967   0.2614678    -0.24501318   1 1028
ATOM C CA  . SER A 2 136 . 136 SER A CA  34.678043  ? -6.3612266   -0.2631935   0.88591796    1 1029
ATOM C C   . SER A 2 136 . 136 SER A C   33.714687  ? -6.4197497   0.6896996    2.0757203     1 1030
ATOM O O   . SER A 2 136 . 136 SER A O   35.338142  ? -6.8462887   0.30251223   3.1680954     1 1031
ATOM C CB  . SER A 2 136 . 136 SER A CB  36.77865   ? -4.9163575   -0.53209704  0.4670294     1 1032
ATOM O OG  . SER A 2 136 . 136 SER A OG  36.620617  ? -4.2091594   -1.1235155   1.5380698     1 1033
ATOM N N   . ILE A 2 137 . 137 ILE A N   38.67478   ? -6.1207995   1.9651817    1.8561741     1 1034
ATOM C CA  . ILE A 2 137 . 137 ILE A CA  40.879707  ? -6.178398    3.0062115    2.8930302     1 1035
ATOM C C   . ILE A 2 137 . 137 ILE A C   56.59641   ? -7.5984163   3.1576505    3.4501078     1 1036
ATOM O O   . ILE A 2 137 . 137 ILE A O   55.330597  ? -7.799827    3.1898003    4.6664624     1 1037
ATOM C CB  . ILE A 2 137 . 137 ILE A CB  57.15938   ? -5.64859     4.3486896    2.3368933     1 1038
ATOM C CG1 . ILE A 2 137 . 137 ILE A CG1 54.109703  ? -4.17436     4.2266564    1.8922846     1 1039
ATOM C CG2 . ILE A 2 137 . 137 ILE A CG2 50.897503  ? -5.7776113   5.451044     3.4052563     1 1040
ATOM C CD1 . ILE A 2 137 . 137 ILE A CD1 46.531715  ? -3.7010987   5.40368      1.0211445     1 1041
ATOM N N   . CYS A 2 138 . 138 CYS A N   48.296852  ? -8.60478     3.2027314    2.5837107     1 1042
ATOM C CA  . CYS A 2 138 . 138 CYS A CA  46.987053  ? -10.004482   3.303008     3.008397      1 1043
ATOM C C   . CYS A 2 138 . 138 CYS A C   40.284027  ? -10.473698   2.0598562    3.7694428     1 1044
ATOM O O   . CYS A 2 138 . 138 CYS A O   42.157097  ? -11.2801075  2.1723652    4.6984153     1 1045
ATOM C CB  . CYS A 2 138 . 138 CYS A CB  39.410892  ? -10.884808   3.5451624    1.7810845     1 1046
ATOM S SG  . CYS A 2 138 . 138 CYS A SG  43.373196  ? -10.625909   5.2029347    1.103999      1 1047
ATOM N N   . SER A 2 139 . 139 SER A N   43.028164  ? -9.971431    0.8802838    3.4175494     1 1048
ATOM C CA  . SER A 2 139 . 139 SER A CA  42.814987  ? -10.267136   -0.36657518  4.132648      1 1049
ATOM C C   . SER A 2 139 . 139 SER A C   43.738304  ? -9.629815    -0.37534988  5.5169754     1 1050
ATOM O O   . SER A 2 139 . 139 SER A O   43.72939   ? -10.305807   -0.72485226  6.485497      1 1051
ATOM C CB  . SER A 2 139 . 139 SER A CB  43.17835   ? -9.816268    -1.5729208   3.3205545     1 1052
ATOM O OG  . SER A 2 139 . 139 SER A OG  42.92705   ? -10.558423   -1.6509477   2.1150346     1 1053
ATOM N N   . LEU A 2 140 . 140 LEU A N   43.67722   ? -8.388153    0.090590484  5.649191      1 1054
ATOM C CA  . LEU A 2 140 . 140 LEU A CA  44.66415   ? -7.728944    0.27113774   6.9478307     1 1055
ATOM C C   . LEU A 2 140 . 140 LEU A C   43.194515  ? -8.48969     1.2567095    7.840688      1 1056
ATOM O O   . LEU A 2 140 . 140 LEU A O   44.25407   ? -8.723911    0.96993613   9.019478      1 1057
ATOM C CB  . LEU A 2 140 . 140 LEU A CB  45.68419   ? -6.2878585   0.7612537    6.742711      1 1058
ATOM C CG  . LEU A 2 140 . 140 LEU A CG  57.832516  ? -5.3000245   -0.30558735  6.249071      1 1059
ATOM C CD1 . LEU A 2 140 . 140 LEU A CD1 55.817425  ? -3.9730875   0.36359915   5.904373      1 1060
ATOM C CD2 . LEU A 2 140 . 140 LEU A CD2 57.78154   ? -5.0324183   -1.3664126   7.3214154     1 1061
ATOM N N   . LEU A 2 141 . 141 LEU A N   54.778767  ? -8.934197    2.3741815    7.2908597     1 1062
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  51.856117  ? -9.775948    3.3244357    8.018023      1 1063
ATOM C C   . LEU A 2 141 . 141 LEU A C   47.458363  ? -11.090684   2.6818373    8.457134      1 1064
ATOM O O   . LEU A 2 141 . 141 LEU A O   46.19723   ? -11.514109   2.867793     9.594093      1 1065
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  44.816982  ? -10.024687   4.5612845    7.1385074     1 1066
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  40.232723  ? -10.933043   5.6180406    7.799526      1 1067
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 41.884933  ? -11.182532   6.765236     6.824472      1 1068
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 40.193485  ? -10.320553   6.198924     9.07019       1 1069
ATOM N N   . SER A 2 142 . 142 SER A N   43.844856  ? -11.72094    1.8941014    7.5889916     1 1070
ATOM C CA  . SER A 2 142 . 142 SER A CA  45.11382   ? -12.974611   1.2038845    7.909712      1 1071
ATOM C C   . SER A 2 142 . 142 SER A C   43.926067  ? -12.80153    0.19536443   9.036907      1 1072
ATOM O O   . SER A 2 142 . 142 SER A O   43.735695  ? -13.663783   0.11016199   9.905887      1 1073
ATOM C CB  . SER A 2 142 . 142 SER A CB  43.710804  ? -13.535163   0.50660896   6.677472      1 1074
ATOM O OG  . SER A 2 142 . 142 SER A OG  42.786964  ? -13.804044   1.4542427    5.663098      1 1075
ATOM N N   . ILE A 2 143 . 143 ILE A N   42.084824  ? -11.662504   -0.5066592   9.085922      1 1076
ATOM C CA  . ILE A 2 143 . 143 ILE A CA  43.252045  ? -11.312191   -1.3909293   10.211672     1 1077
ATOM C C   . ILE A 2 143 . 143 ILE A C   44.41695   ? -11.1810665  -0.5814911   11.502622     1 1078
ATOM O O   . ILE A 2 143 . 143 ILE A O   43.793816  ? -11.705539   -0.99138004  12.538855     1 1079
ATOM C CB  . ILE A 2 143 . 143 ILE A CB  45.427494  ? -10.030831   -2.19004     9.897256      1 1080
ATOM C CG1 . ILE A 2 143 . 143 ILE A CG1 46.772884  ? -10.274535   -3.1835492   8.74495       1 1081
ATOM C CG2 . ILE A 2 143 . 143 ILE A CG2 66.49464   ? -9.5313015   -2.9558592   11.139605     1 1082
ATOM C CD1 . ILE A 2 143 . 143 ILE A CD1 65.497185  ? -8.984588    -3.7329676   8.110286      1 1083
ATOM N N   . ALA A 2 144 . 144 ALA A N   67.15209   ? -10.528749   0.57912606   11.454109     1 1084
ATOM C CA  . ALA A 2 144 . 144 ALA A CA  65.20524   ? -10.396956   1.4547312    12.617302     1 1085
ATOM C C   . ALA A 2 144 . 144 ALA A C   62.118103  ? -11.75773    1.9639251    13.115558     1 1086
ATOM O O   . ALA A 2 144 . 144 ALA A O   61.730736  ? -12.039783   1.9094449    14.315525     1 1087
ATOM C CB  . ALA A 2 144 . 144 ALA A CB  65.21169   ? -9.462613    2.608624     12.265988     1 1088
ATOM N N   . VAL A 2 145 . 145 VAL A N   57.832157  ? -12.616741   2.3839347    12.203604     1 1089
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  54.33556   ? -13.983333   2.8241165    12.5117445    1 1090
ATOM C C   . VAL A 2 145 . 145 VAL A C   53.84035   ? -14.821354   1.6798815    13.072034     1 1091
ATOM O O   . VAL A 2 145 . 145 VAL A O   51.982353  ? -15.517717   1.8713275    14.067208     1 1092
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  53.254654  ? -14.642606   3.4471607    11.268135     1 1093
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 53.28762   ? -13.965963   4.7670035    10.896189     1 1094
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 53.557564  ? -16.12533    3.7561793    11.486014     1 1095
ATOM N N   . ASP A 2 146 . 146 ASP A N   55.092274  ? -14.726677   0.48618954   12.494942     1 1096
ATOM C CA  . ASP A 2 146 . 146 ASP A CA  55.248093  ? -15.426308   -0.6978104   13.009852     1 1097
ATOM C C   . ASP A 2 146 . 146 ASP A C   54.784584  ? -15.004759   -1.0212559   14.444662     1 1098
ATOM O O   . ASP A 2 146 . 146 ASP A O   54.56897   ? -15.855066   -1.2697035   15.308076     1 1099
ATOM C CB  . ASP A 2 146 . 146 ASP A CB  55.26209   ? -15.174608   -1.8941263   12.087361     1 1100
ATOM C CG  . ASP A 2 146 . 146 ASP A CG  56.187527  ? -15.895415   -3.1358838   12.619273     1 1101
ATOM O OD1 . ASP A 2 146 . 146 ASP A OD1 55.287052  ? -17.136366   -3.1806376   12.5509405    1 1102
ATOM O OD2 . ASP A 2 146 . 146 ASP A OD2 55.978786  ? -15.219361   -4.0429153   13.161921     1 1103
ATOM N N   . ARG A 2 147 . 147 ARG A N   56.62567   ? -13.714727   -0.955098    14.738629     1 1104
ATOM C CA  . ARG A 2 147 . 147 ARG A CA  71.10805   ? -13.205316   -1.1309522   16.102634     1 1105
ATOM C C   . ARG A 2 147 . 147 ARG A C   70.604706  ? -13.718577   -0.05343437  17.0459       1 1106
ATOM O O   . ARG A 2 147 . 147 ARG A O   71.78025   ? -14.094137   -0.3824523   18.169613     1 1107
ATOM C CB  . ARG A 2 147 . 147 ARG A CB  69.707016  ? -11.665413   -1.151461    16.10563      1 1108
ATOM C CG  . ARG A 2 147 . 147 ARG A CG  68.19157   ? -11.062329   -2.4161158   15.476355     1 1109
ATOM C CD  . ARG A 2 147 . 147 ARG A CD  63.43531   ? -11.475335   -3.7296147   16.16576      1 1110
ATOM N NE  . ARG A 2 147 . 147 ARG A NE  59.997528  ? -12.623608   -4.3577566   15.480781     1 1111
ATOM C CZ  . ARG A 2 147 . 147 ARG A CZ  53.44096   ? -13.264752   -5.440922    15.878716     1 1112
ATOM N NH1 . ARG A 2 147 . 147 ARG A NH1 52.950214  ? -12.96257    -6.0594716   16.982689     1 1113
ATOM N NH2 . ARG A 2 147 . 147 ARG A NH2 52.072083  1 -14.252609   -5.9306893   15.165147     1 1114
ATOM N N   . TYR A 2 148 . 148 TYR A N   49.65798   ? -13.779778   1.1804886    16.595016     1 1115
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  54.453266  ? -14.347379   2.2755866    17.367485     1 1116
ATOM C C   . TYR A 2 148 . 148 TYR A C   54.636757  ? -15.807444   1.9960439    17.734505     1 1117
ATOM O O   . TYR A 2 148 . 148 TYR A O   54.750313  ? -16.164587   2.043589     18.910751     1 1118
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  57.095085  ? -14.204145   3.5843806    16.588537     1 1119
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  57.4982    ? -14.665245   4.794037     17.369844     1 1120
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 56.779182  ? -13.759615   5.491853     18.181578     1 1121
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 56.11924   ? -16.004473   5.2104435    17.30723      1 1122
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 57.134674  ? -14.181998   6.5928516    18.943026     1 1123
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 57.699383  ? -16.440224   6.303186     18.06715      1 1124
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  56.999493  ? -15.525596   6.9904103    18.883232     1 1125
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  58.53945   ? -15.946216   8.061406     19.634998     1 1126
ATOM N N   . PHE A 2 149 . 149 PHE A N   58.275307  ? -16.636688   1.6004795    16.772306     1 1127
ATOM C CA  . PHE A 2 149 . 149 PHE A CA  73.44217   ? -18.025364   1.2308164    17.04136      1 1128
ATOM C C   . PHE A 2 149 . 149 PHE A C   73.093666  ? -18.144293   0.022986392  17.965405     1 1129
ATOM O O   . PHE A 2 149 . 149 PHE A O   73.90477   ? -18.995178   0.03147809   18.850044     1 1130
ATOM C CB  . PHE A 2 149 . 149 PHE A CB  72.1992    ? -18.762295   0.9749538    15.727905     1 1131
ATOM C CG  . PHE A 2 149 . 149 PHE A CG  71.43768   ? -19.248526   2.2383482    15.051779     1 1132
ATOM C CD1 . PHE A 2 149 . 149 PHE A CD1 66.21987   ? -20.287428   2.9897025    15.629789     1 1133
ATOM C CD2 . PHE A 2 149 . 149 PHE A CD2 65.76221   ? -18.695032   2.660547     13.835815     1 1134
ATOM C CE1 . PHE A 2 149 . 149 PHE A CE1 62.588448  ? -20.743637   4.1569915    15.010162     1 1135
ATOM C CE2 . PHE A 2 149 . 149 PHE A CE2 54.59566   ? -19.151861   3.825707     13.206901     1 1136
ATOM C CZ  . PHE A 2 149 . 149 PHE A CZ  55.478268  ? -20.178022   4.578388     13.7957115    1 1137
ATOM N N   . THR A 2 150 . 150 THR A N   53.571827  ? -17.267698   -0.95494425  17.825869     1 1138
ATOM C CA  . THR A 2 150 . 150 THR A CA  58.4629    ? -17.242912   -2.1293902   18.708536     1 1139
ATOM C C   . THR A 2 150 . 150 THR A C   58.35815   ? -16.988653   -1.7527462   20.163378     1 1140
ATOM O O   . THR A 2 150 . 150 THR A O   58.806736  ? -17.593132   -2.341322    21.057426     1 1141
ATOM C CB  . THR A 2 150 . 150 THR A CB  60.5996    ? -16.173168   -3.1366298   18.258497     1 1142
ATOM O OG1 . THR A 2 150 . 150 THR A OG1 61.123955  ? -16.395628   -3.5295408   16.930876     1 1143
ATOM C CG2 . THR A 2 150 . 150 THR A CG2 60.647655  ? -16.195976   -4.420216    19.076645     1 1144
ATOM N N   . ILE A 2 151 . 151 ILE A N   60.28577   ? -16.126657   -0.7815207   20.408642     1 1145
ATOM C CA  . ILE A 2 151 . 151 ILE A CA  60.63578   ? -15.760849   -0.36024612  21.76301      1 1146
ATOM C C   . ILE A 2 151 . 151 ILE A C   61.192955  ? -16.795607   0.60280234   22.350609     1 1147
ATOM O O   . ILE A 2 151 . 151 ILE A O   59.40168   ? -17.242247   0.4109048    23.475763     1 1148
ATOM C CB  . ILE A 2 151 . 151 ILE A CB  60.510098  ? -14.333671   0.22813989   21.756142     1 1149
ATOM C CG1 . ILE A 2 151 . 151 ILE A CG1 60.77744   ? -13.315222   -0.8888131   21.438417     1 1150
ATOM C CG2 . ILE A 2 151 . 151 ILE A CG2 70.009445  ? -13.990604   0.8844068    23.105495     1 1151
ATOM C CD1 . ILE A 2 151 . 151 ILE A CD1 69.60637   ? -11.909306   -0.38281944  21.11082      1 1152
ATOM N N   . PHE A 2 152 . 152 PHE A N   70.95678   ? -17.182568   1.6240408    21.607996     1 1153
ATOM C CA  . PHE A 2 152 . 152 PHE A CA  69.45419   ? -18.021215   2.7084749    22.137413     1 1154
ATOM C C   . PHE A 2 152 . 152 PHE A C   67.97863   ? -19.51414    2.4616778    22.016708     1 1155
ATOM O O   . PHE A 2 152 . 152 PHE A O   66.93213   ? -20.28167    2.9786143    22.81968      1 1156
ATOM C CB  . PHE A 2 152 . 152 PHE A CB  63.76518   ? -17.638817   4.0170007    21.45946      1 1157
ATOM C CG  . PHE A 2 152 . 152 PHE A CG  63.763004  ? -16.296846   4.5364356    21.908966     1 1158
ATOM C CD1 . PHE A 2 152 . 152 PHE A CD1 62.742542  ? -16.201036   5.2457495    23.123533     1 1159
ATOM C CD2 . PHE A 2 152 . 152 PHE A CD2 61.73314   ? -15.139584   4.291859     21.157003     1 1160
ATOM C CE1 . PHE A 2 152 . 152 PHE A CE1 61.39026   ? -14.956748   5.691336     23.572783     1 1161
ATOM C CE2 . PHE A 2 152 . 152 PHE A CE2 57.85709   ? -13.89295    4.73617      21.605303     1 1162
ATOM C CZ  . PHE A 2 152 . 152 PHE A CZ  55.822742  ? -13.798189   5.437886     22.813549     1 1163
ATOM N N   . TYR A 2 153 . 153 TYR A N   56.43494   ? -19.929241   1.6844193    21.054169     1 1164
ATOM C CA  . TYR A 2 153 . 153 TYR A CA  57.533646  ? -21.334497   1.3921776    20.778559     1 1165
ATOM C C   . TYR A 2 153 . 153 TYR A C   58.520496  ? -21.6272     -0.10283582  20.874325     1 1166
ATOM O O   . TYR A 2 153 . 153 TYR A O   58.090454  ? -22.46512    -0.6153723   20.144772     1 1167
ATOM C CB  . TYR A 2 153 . 153 TYR A CB  57.22123   ? -21.734001   1.9936795    19.42901      1 1168
ATOM C CG  . TYR A 2 153 . 153 TYR A CG  57.32944   ? -21.563745   3.4981503    19.352232     1 1169
ATOM C CD1 . TYR A 2 153 . 153 TYR A CD1 57.52301   ? -22.566914   4.341262     19.855307     1 1170
ATOM C CD2 . TYR A 2 153 . 153 TYR A CD2 56.804752  ? -20.41105    4.0541267    18.774082     1 1171
ATOM C CE1 . TYR A 2 153 . 153 TYR A CE1 58.703266  ? -22.416735   5.727872     19.785938     1 1172
ATOM C CE2 . TYR A 2 153 . 153 TYR A CE2 59.27291   ? -20.253307   5.4395914    18.704197     1 1173
ATOM C CZ  . TYR A 2 153 . 153 TYR A CZ  75.581566  ? -21.255621   6.2770004    19.208998     1 1174
ATOM O OH  . TYR A 2 153 . 153 TYR A OH  75.63052   ? -21.112741   7.63908      19.132391     1 1175
ATOM N N   . ALA A 2 154 . 154 ALA A N   76.19006   ? -20.967682   -0.79008603  21.810852     1 1176
ATOM C CA  . ALA A 2 154 . 154 ALA A CA  74.517136  ? -21.042892   -2.243667    21.94561      1 1177
ATOM C C   . ALA A 2 154 . 154 ALA A C   74.18007   ? -22.477207   -2.7972052   22.002811     1 1178
ATOM O O   . ALA A 2 154 . 154 ALA A O   69.51364   ? -22.764744   -3.8206513   21.388805     1 1179
ATOM C CB  . ALA A 2 154 . 154 ALA A CB  68.55848   ? -20.262531   -2.6457212   23.19803      1 1180
ATOM N N   . LEU A 2 155 . 155 LEU A N   64.311584  ? -23.403234   -2.108574    22.67476      1 1181
ATOM C CA  . LEU A 2 155 . 155 LEU A CA  55.639927  ? -24.809616   -2.5129387   22.787275     1 1182
ATOM C C   . LEU A 2 155 . 155 LEU A C   56.873363  ? -25.602444   -2.3216646   21.490028     1 1183
ATOM O O   . LEU A 2 155 . 155 LEU A O   54.455257  ? -26.568254   -3.0412655   21.249401     1 1184
ATOM C CB  . LEU A 2 155 . 155 LEU A CB  60.444935  ? -25.474352   -1.712714    23.916399     1 1185
ATOM C CG  . LEU A 2 155 . 155 LEU A CG  61.03134   ? -24.920986   -1.9935899   25.322107     1 1186
ATOM C CD1 . LEU A 2 155 . 155 LEU A CD1 61.564278  ? -25.581825   -1.049329    26.323181     1 1187
ATOM C CD2 . LEU A 2 155 . 155 LEU A CD2 64.643074  ? -25.193632   -3.4259324   25.761152     1 1188
ATOM N N   . GLN A 2 156 . 156 GLN A N   65.035164  ? -25.218782   -1.3805165   20.66501      1 1189
ATOM C CA  . GLN A 2 156 . 156 GLN A CA  64.43273   ? -25.900389   -1.0305046   19.418724     1 1190
ATOM C C   . GLN A 2 156 . 156 GLN A C   64.205795  ? -25.142794   -1.5128561   18.187243     1 1191
ATOM O O   . GLN A 2 156 . 156 GLN A O   64.62696   ? -25.660362   -1.4300439   17.079262     1 1192
ATOM C CB  . GLN A 2 156 . 156 GLN A CB  65.09713   ? -26.109758   0.4822177    19.358974     1 1193
ATOM C CG  . GLN A 2 156 . 156 GLN A CG  63.165283  ? -27.002073   0.9981972    20.49008      1 1194
ATOM C CD  . GLN A 2 156 . 156 GLN A CD  64.26714   ? -27.189777   2.5169213    20.451805     1 1195
ATOM O OE1 . GLN A 2 156 . 156 GLN A OE1 64.280464  ? -26.6206     3.217492     19.640251     1 1196
ATOM N NE2 . GLN A 2 156 . 156 GLN A NE2 75.682594  ? -27.978985   3.0525973    21.337797     1 1197
ATOM N N   . TYR A 2 157 . 157 TYR A N   75.29701   ? -23.945518   -2.04877     18.378618     1 1198
ATOM C CA  . TYR A 2 157 . 157 TYR A CA  76.50311   ? -23.033192   -2.4212646   17.300577     1 1199
ATOM C C   . TYR A 2 157 . 157 TYR A C   75.48318   ? -23.694016   -3.3172693   16.254416     1 1200
ATOM O O   . TYR A 2 157 . 157 TYR A O   73.89686   ? -23.685976   -2.9810505   15.069716     1 1201
ATOM C CB  . TYR A 2 157 . 157 TYR A CB  66.53271   ? -21.810387   -3.1105368   17.899014     1 1202
ATOM C CG  . TYR A 2 157 . 157 TYR A CG  66.899376  ? -20.848146   -3.6115396   16.84685      1 1203
ATOM C CD1 . TYR A 2 157 . 157 TYR A CD1 63.393574  ? -19.977512   -2.7162948   16.20748      1 1204
ATOM C CD2 . TYR A 2 157 . 157 TYR A CD2 56.581955  ? -20.856428   -4.965227    16.45878      1 1205
ATOM C CE1 . TYR A 2 157 . 157 TYR A CE1 58.08087   ? -19.122501   -3.1612592   15.191489     1 1206
ATOM C CE2 . TYR A 2 157 . 157 TYR A CE2 57.137524  ? -20.010725   -5.4175773   15.448228     1 1207
ATOM C CZ  . TYR A 2 157 . 157 TYR A CZ  60.911858  ? -19.142809   -4.5174336   14.816895     1 1208
ATOM O OH  . TYR A 2 157 . 157 TYR A OH  60.753326  ? -18.309593   -4.9554324   13.815809     1 1209
ATOM N N   . HIS A 2 158 . 158 HIS A N   61.417515  ? -24.345982   -4.38593     16.683205     1 1210
ATOM C CA  . HIS A 2 158 . 158 HIS A CA  63.859726  ? -25.006907   -5.317045    15.757793     1 1211
ATOM C C   . HIS A 2 158 . 158 HIS A C   64.36733   ? -26.193459   -4.7133617   15.001776     1 1212
ATOM O O   . HIS A 2 158 . 158 HIS A O   64.296295  ? -26.554953   -5.208049    13.939729     1 1213
ATOM C CB  . HIS A 2 158 . 158 HIS A CB  64.10599   ? -25.45247    -6.548055    16.535627     1 1214
ATOM C CG  . HIS A 2 158 . 158 HIS A CG  64.65566   ? -24.305094   -7.3665395   17.061235     1 1215
ATOM N ND1 . HIS A 2 158 . 158 HIS A ND1 65.06796   1 -23.334154   -7.9605002   16.287037     1 1216
ATOM C CD2 . HIS A 2 158 . 158 HIS A CD2 63.367355  ? -24.019009   -7.650195    18.36105      1 1217
ATOM C CE1 . HIS A 2 158 . 158 HIS A CE1 64.281525  ? -22.48132    -8.58911     17.110525     1 1218
ATOM N NE2 . HIS A 2 158 . 158 HIS A NE2 64.30633   ? -22.859192   -8.425758    18.376389     1 1219
ATOM N N   . ASN A 2 159 . 159 ASN A N   74.66585   ? -26.803076   -3.6636221   15.543673     1 1220
ATOM C CA  . ASN A 2 159 . 159 ASN A CA  73.39868   ? -27.87111    -2.9404602   14.860501     1 1221
ATOM C C   . ASN A 2 159 . 159 ASN A C   73.91307   ? -27.331097   -1.9065213   13.8752775    1 1222
ATOM O O   . ASN A 2 159 . 159 ASN A O   72.038795  ? -27.985537   -1.6234578   12.868173     1 1223
ATOM C CB  . ASN A 2 159 . 159 ASN A CB  72.04002   ? -28.768946   -2.2694857   15.907996     1 1224
ATOM C CG  . ASN A 2 159 . 159 ASN A CG  70.562     ? -29.542738   -3.2554123   16.756584     1 1225
ATOM O OD1 . ASN A 2 159 . 159 ASN A OD1 67.4393    ? -29.818544   -4.366035    16.364403     1 1226
ATOM N ND2 . ASN A 2 159 . 159 ASN A ND2 67.3639    ? -29.932188   -2.8612409   17.93994      1 1227
ATOM N N   . ILE A 2 160 . 160 ILE A N   59.261417  ? -26.15305    -1.3570019   14.159363     1 1228
ATOM C CA  . ILE A 2 160 . 160 ILE A CA  58.68718   ? -25.505146   -0.3498287   13.312782     1 1229
ATOM C C   . ILE A 2 160 . 160 ILE A C   57.7827    ? -24.711596   -1.0339421   12.201358     1 1230
ATOM O O   . ILE A 2 160 . 160 ILE A O   61.61232   ? -24.93772    -0.76253265  11.02128      1 1231
ATOM C CB  . ILE A 2 160 . 160 ILE A CB  60.793953  ? -24.634443   0.5958957    14.170063     1 1232
ATOM C CG1 . ILE A 2 160 . 160 ILE A CG1 60.89418   ? -25.494701   1.3490685    15.196687     1 1233
ATOM C CG2 . ILE A 2 160 . 160 ILE A CG2 62.669815  ? -23.889566   1.5915519    13.274103     1 1234
ATOM C CD1 . ILE A 2 160 . 160 ILE A CD1 63.447594  ? -24.68618    2.1036987    16.256407     1 1235
ATOM N N   . MET A 2 161 . 161 MET A N   62.938316  ? -23.823648   -1.953576    12.565178     1 1236
ATOM C CA  . MET A 2 161 . 161 MET A CA  62.288536  ? -22.907234   -2.6442883   11.656619     1 1237
ATOM C C   . MET A 2 161 . 161 MET A C   62.663937  ? -23.471926   -4.0001273   11.238786     1 1238
ATOM O O   . MET A 2 161 . 161 MET A O   62.942474  ? -23.021973   -5.0561304   11.649898     1 1239
ATOM C CB  . MET A 2 161 . 161 MET A CB  61.547768  ? -21.524927   -2.7554998   12.313342     1 1240
ATOM C CG  . MET A 2 161 . 161 MET A CG  63.139236  ? -20.874105   -1.391479    12.531024     1 1241
ATOM S SD  . MET A 2 161 . 161 MET A SD  62.870777  ? -20.527609   -0.47520012  11.013846     1 1242
ATOM C CE  . MET A 2 161 . 161 MET A CE  76.69388   ? -19.040531   -1.3281745   10.487293     1 1243
ATOM N N   . THR A 2 162 . 162 THR A N   76.63736   ? -24.490705   -3.9722826   10.414214     1 1244
ATOM C CA  . THR A 2 162 . 162 THR A CA  77.28662   ? -25.046036   -5.181413    9.803058      1 1245
ATOM C C   . THR A 2 162 . 162 THR A C   75.72104   ? -24.25408    -5.570902    8.566733      1 1246
ATOM O O   . THR A 2 162 . 162 THR A O   75.49633   ? -23.725515   -4.7098904   7.870816      1 1247
ATOM C CB  . THR A 2 162 . 162 THR A CB  69.12222   ? -26.525406   -5.0211115   9.452021      1 1248
ATOM O OG1 . THR A 2 162 . 162 THR A OG1 68.27714   ? -26.711052   -4.065572    8.443237      1 1249
ATOM C CG2 . THR A 2 162 . 162 THR A CG2 64.603836  ? -27.367363   -4.622385    10.646881     1 1250
ATOM N N   . VAL A 2 163 . 163 VAL A N   59.67704   ? -24.24431    -6.853066    8.216491      1 1251
ATOM C CA  . VAL A 2 163 . 163 VAL A CA  61.476994  ? -23.584003   -7.3581953   7.0001993     1 1252
ATOM C C   . VAL A 2 163 . 163 VAL A C   59.988636  ? -24.035624   -6.6054106   5.748311      1 1253
ATOM O O   . VAL A 2 163 . 163 VAL A O   63.368298  ? -23.212309   -6.2293625   4.9220095     1 1254
ATOM C CB  . VAL A 2 163 . 163 VAL A CB  62.863766  ? -23.845833   -8.86828     6.8422794     1 1255
ATOM C CG1 . VAL A 2 163 . 163 VAL A CG1 63.297577  ? -23.24652    -9.646229    8.013268      1 1256
ATOM C CG2 . VAL A 2 163 . 163 VAL A CG2 66.31695   ? -23.2484     -9.429381    5.552326      1 1257
ATOM N N   . LYS A 2 164 . 164 LYS A N   67.03169   ? -25.328728   -6.3079777   5.6456003     1 1258
ATOM C CA  . LYS A 2 164 . 164 LYS A CA  66.70401   ? -25.869263   -5.524557    4.527501      1 1259
ATOM C C   . LYS A 2 164 . 164 LYS A C   66.40669   ? -25.280205   -4.117828    4.469726      1 1260
ATOM O O   . LYS A 2 164 . 164 LYS A O   66.22809   ? -24.88458    -3.6703026   3.3991516     1 1261
ATOM C CB  . LYS A 2 164 . 164 LYS A CB  66.71599   ? -27.399132   -5.495454    4.615714      1 1262
ATOM C CG  . LYS A 2 164 . 164 LYS A CG  65.38635   ? -28.03299    -4.7883463   3.4078987     1 1263
ATOM C CD  . LYS A 2 164 . 164 LYS A CD  66.49596   ? -29.568874   -4.805384    3.4821603     1 1264
ATOM C CE  . LYS A 2 164 . 164 LYS A CE  66.76457   ? -30.166065   -4.0960503   2.2686229     1 1265
ATOM N NZ  . LYS A 2 164 . 164 LYS A NZ  78.301765  1 -31.653109   -4.097759    2.2831788     1 1266
ATOM N N   . ARG A 2 165 . 165 ARG A N   78.01695   ? -25.200327   -3.432314    5.599404      1 1267
ATOM C CA  . ARG A 2 165 . 165 ARG A CA  78.54235   ? -24.612528   -2.0831962   5.6764402     1 1268
ATOM C C   . ARG A 2 165 . 165 ARG A C   77.416     ? -23.12087    -2.1042469   5.377643      1 1269
ATOM O O   . ARG A 2 165 . 165 ARG A O   77.141884  ? -22.660805   -1.2316492   4.659548      1 1270
ATOM C CB  . ARG A 2 165 . 165 ARG A CB  71.815994  ? -24.874594   -1.4457653   7.0466456     1 1271
ATOM C CG  . ARG A 2 165 . 165 ARG A CG  71.09476   ? -26.324787   -0.99029136  7.191336      1 1272
ATOM C CD  . ARG A 2 165 . 165 ARG A CD  66.73321   ? -26.525991   -0.37383756  8.582215      1 1273
ATOM N NE  . ARG A 2 165 . 165 ARG A NE  59.08471   ? -27.913338   0.067479156  8.796444      1 1274
ATOM C CZ  . ARG A 2 165 . 165 ARG A CZ  60.328888  ? -28.40578    0.54615164   9.925994      1 1275
ATOM N NH1 . ARG A 2 165 . 165 ARG A NH1 58.433533  ? -27.663898   0.67837685   10.986273     1 1276
ATOM N NH2 . ARG A 2 165 . 165 ARG A NH2 63.825058  1 -29.652245   0.8965606    10.014593     1 1277
ATOM N N   . VAL A 2 166 . 166 VAL A N   64.39113   ? -22.407839   -3.111956    5.869479      1 1278
ATOM C CA  . VAL A 2 166 . 166 VAL A CA  64.88516   ? -20.984478   -3.2872977   5.5763707     1 1279
ATOM C C   . VAL A 2 166 . 166 VAL A C   67.80539   ? -20.758295   -3.5056512   4.0877028     1 1280
ATOM O O   . VAL A 2 166 . 166 VAL A O   68.29338   ? -19.904802   -2.8458464   3.513493      1 1281
ATOM C CB  . VAL A 2 166 . 166 VAL A CB  67.88887   ? -20.400293   -4.4377365   6.403774      1 1282
ATOM C CG1 . VAL A 2 166 . 166 VAL A CG1 67.59277   ? -20.42455    -4.061622    7.8801675     1 1283
ATOM C CG2 . VAL A 2 166 . 166 VAL A CG2 68.04742   ? -18.95555    -4.7459073   6.023234      1 1284
ATOM N N   . GLY A 2 167 . 167 GLY A N   68.35778   ? -21.566597   -4.325412    3.446672      1 1285
ATOM C CA  . GLY A 2 167 . 167 GLY A CA  66.652756  ? -21.504442   -4.51651     1.9959254     1 1286
ATOM C C   . GLY A 2 167 . 167 GLY A C   67.83184   ? -21.748411   -3.2240124   1.2136893     1 1287
ATOM O O   . GLY A 2 167 . 167 GLY A O   67.6256    ? -21.047628   -2.961321    0.24287385    1 1288
ATOM N N   . ILE A 2 168 . 168 ILE A N   79.14532   ? -22.689178   -2.3923335   1.6643193     1 1289
ATOM C CA  . ILE A 2 168 . 168 ILE A CA  78.858795  ? -22.93413    -1.0718108   1.0659534     1 1290
ATOM C C   . ILE A 2 168 . 168 ILE A C   79.33313   ? -21.733276   -0.15866499  1.2707502     1 1291
ATOM O O   . ILE A 2 168 . 168 ILE A O   78.53164   ? -21.286385   0.45898986   0.3135088     1 1292
ATOM C CB  . ILE A 2 168 . 168 ILE A CB  78.130424  ? -24.237      -0.44922993  1.6140727     1 1293
ATOM C CG1 . ILE A 2 168 . 168 ILE A CG1 74.327     ? -25.45732    -1.2581502   1.1452934     1 1294
ATOM C CG2 . ILE A 2 168 . 168 ILE A CG2 73.055046  ? -24.379408   1.0113199    1.151682      1 1295
ATOM C CD1 . ILE A 2 168 . 168 ILE A CD1 68.69042   ? -26.751522   -0.9280297   1.9111291     1 1296
ATOM N N   . ILE A 2 169 . 169 ILE A N   61.63795   ? -21.173307   -0.10593134  2.489531      1 1297
ATOM C CA  . ILE A 2 169 . 169 ILE A CA  61.479958  ? -19.996157   0.71826977   2.8046713     1 1298
ATOM C C   . ILE A 2 169 . 169 ILE A C   59.4427    ? -18.815968   0.31492782   1.9304475     1 1299
ATOM O O   . ILE A 2 169 . 169 ILE A O   65.94872   ? -18.228611   1.1772249    1.2886049     1 1300
ATOM C CB  . ILE A 2 169 . 169 ILE A CB  66.01887   ? -19.65583    0.63427955   4.3093247     1 1301
ATOM C CG1 . ILE A 2 169 . 169 ILE A CG1 66.790344  ? -20.737724   1.3237101    5.1525764     1 1302
ATOM C CG2 . ILE A 2 169 . 169 ILE A CG2 70.08391   ? -18.293736   1.2824892    4.605979      1 1303
ATOM C CD1 . ILE A 2 169 . 169 ILE A CD1 70.389244  ? -20.69608    0.9424297    6.6428647     1 1304
ATOM N N   . ILE A 2 170 . 170 ILE A N   69.91319   ? -18.509148   -0.9736348   1.8514605     1 1305
ATOM C CA  . ILE A 2 170 . 170 ILE A CA  69.66847   ? -17.422771   -1.4965104   1.0158052     1 1306
ATOM C C   . ILE A 2 170 . 170 ILE A C   70.15756   ? -17.666576   -1.1403476   -0.4486227    1 1307
ATOM O O   . ILE A 2 170 . 170 ILE A O   70.20276   ? -16.771208   -0.6178185   -1.1022624    1 1308
ATOM C CB  . ILE A 2 170 . 170 ILE A CB  68.99681   ? -17.25798    -3.0151017   1.2300553     1 1309
ATOM C CG1 . ILE A 2 170 . 170 ILE A CG1 69.81492   ? -16.72166    -3.2809136   2.6454623     1 1310
ATOM C CG2 . ILE A 2 170 . 170 ILE A CG2 69.25061   ? -16.314499   -3.6298122   0.1867736     1 1311
ATOM C CD1 . ILE A 2 170 . 170 ILE A CD1 77.23253   ? -16.720901   -4.7630286   3.05293       1 1312
ATOM N N   . SER A 2 171 . 171 SER A N   76.51336   ? -18.872707   -1.3314269   -0.95394963   1 1313
ATOM C CA  . SER A 2 171 . 171 SER A CA  76.75775   ? -19.199354   -0.9977961   -2.3429782    1 1314
ATOM C C   . SER A 2 171 . 171 SER A C   76.09796   ? -19.030548   0.49243516   -2.635871     1 1315
ATOM O O   . SER A 2 171 . 171 SER A O   75.37954   ? -18.502586   0.84976697   -3.6835103    1 1316
ATOM C CB  . SER A 2 171 . 171 SER A CB  68.63774   ? -20.62895    -1.4144042   -2.677093     1 1317
ATOM O OG  . SER A 2 171 . 171 SER A OG  70.5087    ? -20.802538   -2.8007765   -2.4835725    1 1318
ATOM N N   . CYS A 2 172 . 172 CYS A N   68.00654   ? -19.429657   1.3526912    -1.7035563    1 1319
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  62.303616  ? -19.245626   2.79628      -1.8332505    1 1320
ATOM C C   . CYS A 2 172 . 172 CYS A C   63.917988  ? -17.77465    3.1914182    -1.7940176    1 1321
ATOM O O   . CYS A 2 172 . 172 CYS A O   62.293953  ? -17.371603   4.0403466    -2.5825982    1 1322
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  66.348625  ? -20.013807   3.52314      -0.7279846    1 1323
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  66.43462   ? -21.795942   3.4028487    -0.9655591    1 1324
ATOM N N   . ILE A 2 173 . 173 ILE A N   66.387405  ? -16.971643   2.5686164    -0.91138166   1 1325
ATOM C CA  . ILE A 2 173 . 173 ILE A CA  68.17629   ? -15.517776   2.7824535    -0.83970404   1 1326
ATOM C C   . ILE A 2 173 . 173 ILE A C   68.99756   ? -14.886508   2.4227548    -2.170926     1 1327
ATOM O O   . ILE A 2 173 . 173 ILE A O   68.71936   ? -14.2148075  3.2616746    -2.7589145    1 1328
ATOM C CB  . ILE A 2 173 . 173 ILE A CB  67.98182   ? -14.901143   1.9844795    0.3281482     1 1329
ATOM C CG1 . ILE A 2 173 . 173 ILE A CG1 68.40756   ? -15.291703   2.6333466    1.6624551     1 1330
ATOM C CG2 . ILE A 2 173 . 173 ILE A CG2 68.820526  ? -13.3721695  1.8963567    0.2044044     1 1331
ATOM C CD1 . ILE A 2 173 . 173 ILE A CD1 67.00944   ? -14.996839   1.737844     2.8853698     1 1332
ATOM N N   . TRP A 2 174 . 174 TRP A N   68.28026   ? -15.129842   1.2331405    -2.6743798    1 1333
ATOM C CA  . TRP A 2 174 . 174 TRP A CA  68.41518   ? -14.544048   0.76696056   -3.9331613    1 1334
ATOM C C   . TRP A 2 174 . 174 TRP A C   78.95922   ? -14.981004   1.6165572    -5.1247706    1 1335
ATOM O O   . TRP A 2 174 . 174 TRP A O   78.94331   ? -14.139913   1.9659429    -5.945843     1 1336
ATOM C CB  . TRP A 2 174 . 174 TRP A CB  79.28933   ? -14.891719   -0.7052122   -4.1437173    1 1337
ATOM C CG  . TRP A 2 174 . 174 TRP A CG  78.24689   ? -13.95356    -1.623224    -3.422166     1 1338
ATOM C CD1 . TRP A 2 174 . 174 TRP A CD1 78.02596   ? -14.145719   -2.1732008   -2.2042384    1 1339
ATOM C CD2 . TRP A 2 174 . 174 TRP A CD2 73.84336   ? -12.648189   -2.065182    -3.8740978    1 1340
ATOM N NE1 . TRP A 2 174 . 174 TRP A NE1 71.38287   ? -13.03037    -2.939658    -1.8635174    1 1341
ATOM C CE2 . TRP A 2 174 . 174 TRP A CE2 69.334625  ? -12.099399   -2.8882546   -2.8654428    1 1342
ATOM C CE3 . TRP A 2 174 . 174 TRP A CE3 62.89227   ? -11.88064    -1.839698    -5.0365157    1 1343
ATOM C CZ2 . TRP A 2 174 . 174 TRP A CZ2 62.21205   ? -10.81737    -3.4802353   -2.9965892    1 1344
ATOM C CZ3 . TRP A 2 174 . 174 TRP A CZ3 61.732185  ? -10.608747   -2.419705    -5.1713123    1 1345
ATOM C CH2 . TRP A 2 174 . 174 TRP A CH2 66.23006   ? -10.080119   -3.2300873   -4.158694     1 1346
ATOM N N   . ALA A 2 175 . 175 ALA A N   66.51036   ? -16.239962   2.0158367    -5.193452     1 1347
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  66.74535   ? -16.718351   2.909623     -6.2441254    1 1348
ATOM C C   . ALA A 2 175 . 175 ALA A C   69.611755  ? -16.01697    4.2698493    -6.188148     1 1349
ATOM O O   . ALA A 2 175 . 175 ALA A O   70.375916  ? -15.509456   4.7369637    -7.205392     1 1350
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  70.06698   ? -18.234837   3.0451756    -6.126114     1 1351
ATOM N N   . ALA A 2 176 . 176 ALA A N   69.62538   ? -15.922574   4.877985     -5.003122     1 1352
ATOM C CA  . ALA A 2 176 . 176 ALA A CA  69.590996  ? -15.253479   6.160776     -4.8143234    1 1353
ATOM C C   . ALA A 2 176 . 176 ALA A C   69.90929   ? -13.758323   6.0821385    -5.1177583    1 1354
ATOM O O   . ALA A 2 176 . 176 ALA A O   68.919586  ? -13.23304    6.947218     -5.81258      1 1355
ATOM C CB  . ALA A 2 176 . 176 ALA A CB  70.20052   ? -15.507981   6.640026     -3.388079     1 1356
ATOM N N   . CYS A 2 177 . 177 CYS A N   70.11717   ? -13.067927   5.030329     -4.652219     1 1357
ATOM C CA  . CYS A 2 177 . 177 CYS A CA  77.76733   ? -11.646373   4.819679     -4.9014683    1 1358
ATOM C C   . CYS A 2 177 . 177 CYS A C   77.09436   ? -11.359235   4.547401     -6.377466     1 1359
ATOM O O   . CYS A 2 177 . 177 CYS A O   77.52173   ? -10.3990135  5.0962067    -6.903005     1 1360
ATOM C CB  . CYS A 2 177 . 177 CYS A CB  75.517746  ? -11.1345825  3.6686928    -4.030357     1 1361
ATOM S SG  . CYS A 2 177 . 177 CYS A SG  75.82344   ? -11.212734   4.1110163    -2.275594     1 1362
ATOM N N   . THR A 2 178 . 178 THR A N   71.209465  ? -12.2029705  3.7847962    -7.047058     1 1363
ATOM C CA  . THR A 2 178 . 178 THR A CA  67.37007   ? -12.063567   3.5164504    -8.485401     1 1364
ATOM C C   . THR A 2 178 . 178 THR A C   66.23047   ? -12.212771   4.79191      -9.302554     1 1365
ATOM O O   . THR A 2 178 . 178 THR A O   58.61846   ? -11.35346    5.0894275    -10.126148    1 1366
ATOM C CB  . THR A 2 178 . 178 THR A CB  58.30677   ? -13.087061   2.47515      -8.954986     1 1367
ATOM O OG1 . THR A 2 178 . 178 THR A OG1 57.867325  ? -12.900234   1.2763286    -8.25078      1 1368
ATOM C CG2 . THR A 2 178 . 178 THR A CG2 61.797462  ? -12.938029   2.1315775    -10.434462    1 1369
ATOM N N   . VAL A 2 179 . 179 VAL A N   62.248566  ? -13.241954   5.5829196    -9.038054     1 1370
ATOM C CA  . VAL A 2 179 . 179 VAL A CA  62.68814   ? -13.426604   6.871638     -9.71699      1 1371
ATOM C C   . VAL A 2 179 . 179 VAL A C   65.97481   ? -12.265806   7.80784      -9.430307     1 1372
ATOM O O   . VAL A 2 179 . 179 VAL A O   66.53978   ? -11.720778   8.396488     -10.357671    1 1373
ATOM C CB  . VAL A 2 179 . 179 VAL A CB  66.05311   ? -14.770544   7.509414     -9.314166     1 1374
ATOM C CG1 . VAL A 2 179 . 179 VAL A CG1 65.59799   ? -15.939272   6.693162     -9.870637     1 1375
ATOM C CG2 . VAL A 2 179 . 179 VAL A CG2 65.74325   ? -14.91515    8.936088     -9.849676     1 1376
ATOM N N   . SER A 2 180 . 180 SER A N   65.993965  ? -11.834391   7.9123945    -8.177814     1 1377
ATOM C CA  . SER A 2 180 . 180 SER A CA  64.9473    ? -10.710576   8.7719145    -7.7908216    1 1378
ATOM C C   . SER A 2 180 . 180 SER A C   66.37186   ? -9.411242    8.332074     -8.443828     1 1379
ATOM O O   . SER A 2 180 . 180 SER A O   66.414795  ? -8.707413    9.173137     -8.986964     1 1380
ATOM C CB  . SER A 2 180 . 180 SER A CB  79.20632   ? -10.538237   8.790833     -6.2768464    1 1381
ATOM O OG  . SER A 2 180 . 180 SER A OG  78.854744  ? -11.712188   9.295244     -5.6555624    1 1382
ATOM N N   . GLY A 2 181 . 181 GLY A N   78.97462   ? -9.106734    7.0323906    -8.433954     1 1383
ATOM C CA  . GLY A 2 181 . 181 GLY A CA  76.93322   ? -7.8985734   6.4876475    -9.043597     1 1384
ATOM C C   . GLY A 2 181 . 181 GLY A C   77.68019   ? -7.8391347   6.726036     -10.54851     1 1385
ATOM O O   . GLY A 2 181 . 181 GLY A O   71.514114  ? -6.805564    7.1531796    -11.0537      1 1386
ATOM N N   . ILE A 2 182 . 182 ILE A N   69.03163   ? -8.952103    6.5547132    -11.254327    1 1387
ATOM C CA  . ILE A 2 182 . 182 ILE A CA  61.424973  ? -9.042857    6.861294     -12.687909    1 1388
ATOM C C   . ILE A 2 182 . 182 ILE A C   60.11648   ? -8.810598    8.352919     -12.933695    1 1389
ATOM O O   . ILE A 2 182 . 182 ILE A O   61.482464  ? -8.007619    8.713386     -13.791271    1 1390
ATOM C CB  . ILE A 2 182 . 182 ILE A CB  59.501766  ? -10.394985   6.390969     -13.26247     1 1391
ATOM C CG1 . ILE A 2 182 . 182 ILE A CG1 66.059395  ? -10.474415   4.855105     -13.245979    1 1392
ATOM C CG2 . ILE A 2 182 . 182 ILE A CG2 65.76406   ? -10.590027   6.907051     -14.696493    1 1393
ATOM C CD1 . ILE A 2 182 . 182 ILE A CD1 65.753494  ? -11.888521   4.304874     -13.498318    1 1394
ATOM N N   . LEU A 2 183 . 183 LEU A N   68.92451   ? -9.454264    9.224276     -12.16777     1 1395
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  69.83352   ? -9.286109    10.673624    -12.300268    1 1396
ATOM C C   . LEU A 2 183 . 183 LEU A C   69.32902   ? -7.85096     11.1060705   -12.008561    1 1397
ATOM O O   . LEU A 2 183 . 183 LEU A O   68.743965  ? -7.3122582   11.932258    -12.740953    1 1398
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  69.017815  ? -10.263303   11.399165    -11.366278    1 1399
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  69.37569   ? -11.741528   11.332177    -11.787609    1 1400
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 68.79075   ? -12.608439   11.963372    -10.698107    1 1401
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 70.1245    ? -12.000334   12.093945    -13.08632     1 1402
ATOM N N   . PHE A 2 184 . 184 PHE A N   69.90723   ? -7.2082343   10.525461    -10.997046    1 1403
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  79.74378   ? -5.818026    10.836314    -10.665267    1 1404
ATOM C C   . PHE A 2 184 . 184 PHE A C   79.86158   ? -4.8434744   10.445618    -11.771632    1 1405
ATOM O O   . PHE A 2 184 . 184 PHE A O   80.24067   ? -3.889889    11.181387    -12.006166    1 1406
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  79.082146  ? -5.437078    10.160816    -9.3462925    1 1407
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  79.12426   ? -6.093655    10.711283    -8.094418     1 1408
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 78.22155   ? -6.602946    12.014771    -8.031964     1 1409
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 73.3644    ? -6.1725397   9.908804     -6.9469585    1 1410
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 73.97048   ? -7.183624    12.501587    -6.856606     1 1411
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 73.47868   ? -6.748092    10.395037    -5.7658377    1 1412
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  72.62019   ? -7.257101    11.6931505   -5.7203445    1 1413
ATOM N N   . ILE A 2 185 . 185 ILE A N   71.924934  ? -5.0867543   9.381216     -12.484321    1 1414
ATOM C CA  . ILE A 2 185 . 185 ILE A CA  73.84914   ? -4.2395034   8.989435     -13.615519    1 1415
ATOM C C   . ILE A 2 185 . 185 ILE A C   73.51561   ? -4.535604    9.839394     -14.850432    1 1416
ATOM O O   . ILE A 2 185 . 185 ILE A O   73.30539   ? -3.6093028   10.323619    -15.493943    1 1417
ATOM C CB  . ILE A 2 185 . 185 ILE A CB  74.700615  ? -4.360357    7.479831     -13.8755865   1 1418
ATOM C CG1 . ILE A 2 185 . 185 ILE A CG1 75.616455  ? -3.8925054   6.639778     -12.669549    1 1419
ATOM C CG2 . ILE A 2 185 . 185 ILE A CG2 75.53741   ? -3.5662706   7.0613165    -15.122309    1 1420
ATOM C CD1 . ILE A 2 185 . 185 ILE A CD1 75.0534    ? -2.5215416   6.966602     -12.097036    1 1421
ATOM N N   . ILE A 2 186 . 186 ILE A N   75.16159   ? -5.8059564   10.123617    -15.14789     1 1422
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  75.205826  ? -6.170122    10.999984    -16.276676    1 1423
ATOM C C   . ILE A 2 186 . 186 ILE A C   74.28636   ? -5.543455    12.38823     -16.126583    1 1424
ATOM O O   . ILE A 2 186 . 186 ILE A O   75.429405  ? -5.067587    12.964672    -17.09868     1 1425
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  74.92644   ? -7.706745    11.086437    -16.40727     1 1426
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 79.6498    ? -8.271172    9.738561     -16.899338    1 1427
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 79.36888   ? -8.131823    12.210625    -17.36759     1 1428
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 79.812744  ? -9.802365    9.636012     -16.811775    1 1429
ATOM N N   . TYR A 2 187 . 187 TYR A N   78.818825  ? -5.517043    12.909177    -14.915122    1 1430
ATOM C CA  . TYR A 2 187 . 187 TYR A CA  78.446396  ? -4.9502726   14.221211    -14.606283    1 1431
ATOM C C   . TYR A 2 187 . 187 TYR A C   72.53479   ? -3.5681946   14.126825    -13.947017    1 1432
ATOM O O   . TYR A 2 187 . 187 TYR A O   70.34421   ? -3.1917276   15.017556    -13.188387    1 1433
ATOM C CB  . TYR A 2 187 . 187 TYR A CB  66.29223   ? -5.9545484   15.026094    -13.778048    1 1434
ATOM C CG  . TYR A 2 187 . 187 TYR A CG  60.31882   ? -7.266625    15.300481    -14.493827    1 1435
ATOM C CD1 . TYR A 2 187 . 187 TYR A CD1 59.770973  ? -7.314572    16.237085    -15.540286    1 1436
ATOM C CD2 . TYR A 2 187 . 187 TYR A CD2 57.758545  ? -8.436096    14.619202    -14.125554    1 1437
ATOM C CE1 . TYR A 2 187 . 187 TYR A CE1 63.78814   ? -8.513728    16.477022    -16.215813    1 1438
ATOM C CE2 . TYR A 2 187 . 187 TYR A CE2 64.53221   ? -9.638624    14.853313    -14.795763    1 1439
ATOM C CZ  . TYR A 2 187 . 187 TYR A CZ  65.26984   ? -9.676755    15.782757    -15.841694    1 1440
ATOM O OH  . TYR A 2 187 . 187 TYR A OH  69.306114  ? -10.862419   16.021147    -16.511677    1 1441
ATOM N N   . SER A 2 188 . 188 SER A N   69.842896  ? -2.8083353   13.077484    -14.243693    1 1442
ATOM C CA  . SER A 2 188 . 188 SER A CA  69.33456   ? -1.5154516   12.783088    -13.613826    1 1443
ATOM C C   . SER A 2 188 . 188 SER A C   69.004814  ? -0.48879173  13.8998995   -13.746558    1 1444
ATOM O O   . SER A 2 188 . 188 SER A O   69.15017   ? 0.27343825   14.141463    -12.809785    1 1445
ATOM C CB  . SER A 2 188 . 188 SER A CB  69.12424   ? -0.9400257   11.496661    -14.204536    1 1446
ATOM O OG  . SER A 2 188 . 188 SER A OG  68.453575  ? -0.8113565   11.577534    -15.594688    1 1447
ATOM N N   . ASP A 2 189 . 189 ASP A N   69.71338   ? -0.5050845   14.634538    -14.845873    1 1448
ATOM C CA  . ASP A 2 189 . 189 ASP A CA  69.3221    ? 0.39591277   15.758689    -15.102633    1 1449
ATOM C C   . ASP A 2 189 . 189 ASP A C   77.682106  ? 0.14218588   16.968584    -14.199985    1 1450
ATOM O O   . ASP A 2 189 . 189 ASP A O   77.462944  ? 0.9388177    17.902021    -14.135634    1 1451
ATOM C CB  . ASP A 2 189 . 189 ASP A CB  78.15117   ? 0.2547914    16.180817    -16.56878     1 1452
ATOM C CG  . ASP A 2 189 . 189 ASP A CG  76.8059    ? 0.6440816    15.0867      -17.550625    1 1453
ATOM O OD1 . ASP A 2 189 . 189 ASP A OD1 76.050255  ? 1.6140279    14.354018    -17.246313    1 1454
ATOM O OD2 . ASP A 2 189 . 189 ASP A OD2 70.561455  ? -0.026586888 14.99916     -18.605497    1 1455
ATOM N N   . SER A 2 190 . 190 SER A N   66.63971   ? -0.9506304   16.985533    -13.49372     1 1456
ATOM C CA  . SER A 2 190 . 190 SER A CA  65.15722   ? -1.3064822   18.072708    -12.59819     1 1457
ATOM C C   . SER A 2 190 . 190 SER A C   56.965435  ? -0.7537377   17.836372    -11.195117    1 1458
ATOM O O   . SER A 2 190 . 190 SER A O   56.206673  ? -1.1666905   16.919064    -10.4848585   1 1459
ATOM C CB  . SER A 2 190 . 190 SER A CB  53.90534   ? -2.8146954   18.265886    -12.556162    1 1460
ATOM O OG  . SER A 2 190 . 190 SER A OG  59.95848   ? -3.1155434   19.386486    -11.743218    1 1461
ATOM N N   . SER A 2 191 . 191 SER A N   60.289227  ? 0.11384863   18.753168    -10.734574    1 1462
ATOM C CA  . SER A 2 191 . 191 SER A CA  60.3327    ? 0.5928877    18.75345     -9.347378     1 1463
ATOM C C   . SER A 2 191 . 191 SER A C   63.78278   ? -0.54192215  18.7799      -8.313993     1 1464
ATOM O O   . SER A 2 191 . 191 SER A O   64.72355   ? -0.376473    18.263874    -7.21346      1 1465
ATOM C CB  . SER A 2 191 . 191 SER A CB  64.07276   ? 1.5349516    19.938503    -9.113738     1 1466
ATOM O OG  . SER A 2 191 . 191 SER A OG  63.231586  ? 0.9629232    21.156845    -9.494829     1 1467
ATOM N N   . ALA A 2 192 . 192 ALA A N   63.580227  ? -1.7175022   19.309498    -8.680795     1 1468
ATOM C CA  . ALA A 2 192 . 192 ALA A CA  63.80768   ? -2.896283    19.314436    -7.8197203    1 1469
ATOM C C   . ALA A 2 192 . 192 ALA A C   63.019283  ? -3.3708873   17.905352    -7.463111     1 1470
ATOM O O   . ALA A 2 192 . 192 ALA A O   64.95146   ? -3.8434145   17.686157    -6.3475146    1 1471
ATOM C CB  . ALA A 2 192 . 192 ALA A CB  65.1363    ? -4.0043225   20.105251    -8.511714     1 1472
ATOM N N   . VAL A 2 193 . 193 VAL A N   77.48437   ? -3.2109804   16.937088    -8.361811     1 1473
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  77.11167   ? -3.568561    15.53276     -8.1188       1 1474
ATOM C C   . VAL A 2 193 . 193 VAL A C   77.38684   ? -2.6457093   14.902353    -7.093675     1 1475
ATOM O O   . VAL A 2 193 . 193 VAL A O   76.022194  ? -3.1155293   14.241192    -6.1661673    1 1476
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  76.24031   ? -3.558023    14.743405    -9.434332     1 1477
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 72.754845  ? -4.701994    15.22814     -10.32924     1 1478
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 73.86639   ? -3.7241673   13.24485     -9.208402     1 1479
ATOM N N   . ILE A 2 194 . 194 ILE A N   70.37805   ? -1.3386014   15.157157    -7.194609     1 1480
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  63.197266  ? -0.34195575  14.668115    -6.23136      1 1481
ATOM C C   . ILE A 2 194 . 194 ILE A C   64.125595  ? -0.5991671   15.282376    -4.857888     1 1482
ATOM O O   . ILE A 2 194 . 194 ILE A O   62.733864  ? -0.61232954  14.568536    -3.8568854    1 1483
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  67.4012    ? 1.0847957    14.949165    -6.7304044    1 1484
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 67.42493   ? 1.31846      14.295233    -8.106329     1 1485
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 67.51672   ? 2.1011567    14.433828    -5.7006793    1 1486
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 68.68505   ? 2.6807334    14.620324    -8.726987     1 1487
ATOM N N   . ILE A 2 195 . 195 ILE A N   69.26852   ? -0.8820316   16.581602    -4.810531     1 1488
ATOM C CA  . ILE A 2 195 . 195 ILE A CA  68.911385  ? -1.2514037   17.260971    -3.561543     1 1489
ATOM C C   . ILE A 2 195 . 195 ILE A C   68.66466   ? -2.515839    16.64572     -2.969681     1 1490
ATOM O O   . ILE A 2 195 . 195 ILE A O   68.82453   ? -2.581916    16.42462     -1.7598726    1 1491
ATOM C CB  . ILE A 2 195 . 195 ILE A CB  69.28593   ? -1.4129763   18.777819    -3.8005166    1 1492
ATOM C CG1 . ILE A 2 195 . 195 ILE A CG1 67.45312   ? -0.056428812 19.407589    -4.16634      1 1493
ATOM C CG2 . ILE A 2 195 . 195 ILE A CG2 68.584076  ? -1.9897455   19.47866     -2.5545228    1 1494
ATOM C CD1 . ILE A 2 195 . 195 ILE A CD1 68.1552    ? -0.16606262  20.835377    -4.733465     1 1495
ATOM N N   . CYS A 2 196 . 196 CYS A N   78.47107   ? -3.49411     16.328861    -3.7971208    1 1496
ATOM C CA  . CYS A 2 196 . 196 CYS A CA  78.47883   ? -4.729407    15.687812    -3.3580074    1 1497
ATOM C C   . CYS A 2 196 . 196 CYS A C   78.492165  ? -4.468783    14.297928    -2.7670417    1 1498
ATOM O O   . CYS A 2 196 . 196 CYS A O   77.47148   ? -4.9615254   14.002073    -1.6801965    1 1499
ATOM C CB  . CYS A 2 196 . 196 CYS A CB  78.013855  ? -5.7094307   15.638409    -4.5303493    1 1500
ATOM S SG  . CYS A 2 196 . 196 CYS A SG  75.27584   ? -7.344842    15.094191    -3.966062     1 1501
ATOM N N   . LEU A 2 197 . 197 LEU A N   74.82201   ? -3.6423984   13.472962    -3.426332     1 1502
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  70.391174  ? -3.227592    12.154177    -2.934868     1 1503
ATOM C C   . LEU A 2 197 . 197 LEU A C   64.49479   ? -2.5007842   12.244464    -1.5956817    1 1504
ATOM O O   . LEU A 2 197 . 197 LEU A O   64.3611    ? -2.8528457   11.521018    -0.65746176   1 1505
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  63.87545   ? -2.3146195   11.476765    -3.970445     1 1506
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  68.74702   ? -3.05514     10.748352    -5.0943146    1 1507
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 69.03282   ? -2.075112    10.365814    -6.1986012    1 1508
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 69.26992   ? -3.7001612   9.462438     -4.575374     1 1509
ATOM N N   . ILE A 2 198 . 198 ILE A N   70.746445  ? -1.5275801   13.14122     -1.4841993    1 1510
ATOM C CA  . ILE A 2 198 . 198 ILE A CA  71.356476  ? -0.7807669   13.375463    -0.24420641   1 1511
ATOM C C   . ILE A 2 198 . 198 ILE A C   71.17465   ? -1.7318639   13.810478    0.86604464    1 1512
ATOM O O   . ILE A 2 198 . 198 ILE A O   70.94504   ? -1.7152292   13.241056    1.9572515     1 1513
ATOM C CB  . ILE A 2 198 . 198 ILE A CB  71.24242   ? 0.3301004    14.420049    -0.48243397   1 1514
ATOM C CG1 . ILE A 2 198 . 198 ILE A CG1 71.49048   ? 1.402164     13.861181    -1.433879     1 1515
ATOM C CG2 . ILE A 2 198 . 198 ILE A CG2 70.77992   ? 0.9840798    14.837131    0.8420079     1 1516
ATOM C CD1 . ILE A 2 198 . 198 ILE A CD1 71.42646   ? 2.3493137    14.946996    -1.971685     1 1517
ATOM N N   . THR A 2 199 . 199 THR A N   70.55374   ? -2.5938776   14.780337    0.57692957    1 1518
ATOM C CA  . THR A 2 199 . 199 THR A CA  79.20065   ? -3.5627155   15.297927    1.5478393     1 1519
ATOM C C   . THR A 2 199 . 199 THR A C   78.80443   ? -4.5253367   14.211336    2.0028985     1 1520
ATOM O O   . THR A 2 199 . 199 THR A O   79.04388   ? -4.7739034   14.082846    3.2027943     1 1521
ATOM C CB  . THR A 2 199 . 199 THR A CB  77.909386  ? -4.3564425   16.47264     0.96302664    1 1522
ATOM O OG1 . THR A 2 199 . 199 THR A OG1 78.13598   ? -3.475775    17.492126    0.55193645    1 1523
ATOM C CG2 . THR A 2 199 . 199 THR A CG2 74.55885   ? -5.3015065   17.097006    1.9850358     1 1524
ATOM N N   . MET A 2 200 . 200 MET A N   73.96149   ? -5.0261426   13.4027195   1.0805796     1 1525
ATOM C CA  . MET A 2 200 . 200 MET A CA  71.08047   ? -5.9005833   12.277896    1.3910605     1 1526
ATOM C C   . MET A 2 200 . 200 MET A C   64.16583   ? -5.2024984   11.271632    2.2930727     1 1527
ATOM O O   . MET A 2 200 . 200 MET A O   64.57979   ? -5.7599077   10.895104    3.320765      1 1528
ATOM C CB  . MET A 2 200 . 200 MET A CB  63.03676   ? -6.3941474   11.624188    0.09415422    1 1529
ATOM C CG  . MET A 2 200 . 200 MET A CG  68.34587   ? -7.368123    10.477019    0.36758977    1 1530
ATOM S SD  . MET A 2 200 . 200 MET A SD  68.52347   ? -8.050149    9.717023     -1.116652     1 1531
ATOM C CE  . MET A 2 200 . 200 MET A CE  68.87622   ? -8.9954815   8.387565     -0.35624886   1 1532
ATOM N N   . PHE A 2 201 . 201 PHE A N   71.25147   ? -3.973012    10.884784    1.9585512     1 1533
ATOM C CA  . PHE A 2 201 . 201 PHE A CA  71.68298   ? -3.1968436   9.946646     2.7588108     1 1534
ATOM C C   . PHE A 2 201 . 201 PHE A C   71.26608   ? -2.9814649   10.4446335   4.181655      1 1535
ATOM O O   . PHE A 2 201 . 201 PHE A O   71.14224   ? -3.3138592   9.734679     5.133196      1 1536
ATOM C CB  . PHE A 2 201 . 201 PHE A CB  71.33363   ? -1.858217    9.688435     2.0815864     1 1537
ATOM C CG  . PHE A 2 201 . 201 PHE A CG  71.37976   ? -0.9144546   8.869736     2.9331262     1 1538
ATOM C CD1 . PHE A 2 201 . 201 PHE A CD1 70.17769   ? -1.0969465   7.4871073    3.0633118     1 1539
ATOM C CD2 . PHE A 2 201 . 201 PHE A CD2 70.9783    ? 0.14302808   9.489783     3.622736      1 1540
ATOM C CE1 . PHE A 2 201 . 201 PHE A CE1 70.49963   ? -0.22248341  6.721063     3.8507204     1 1541
ATOM C CE2 . PHE A 2 201 . 201 PHE A CE2 77.05061   ? 1.0210047    8.731806     4.405953      1 1542
ATOM C CZ  . PHE A 2 201 . 201 PHE A CZ  76.6545    ? 0.8429123    7.3456       4.516796      1 1543
ATOM N N   . PHE A 2 202 . 202 PHE A N   77.05833   ? -2.4887767   11.6614895   4.3569455     1 1544
ATOM C CA  . PHE A 2 202 . 202 PHE A CA  76.12021   ? -2.2483435   12.213831    5.6881003     1 1545
ATOM C C   . PHE A 2 202 . 202 PHE A C   75.7815    ? -3.5338113   12.446185    6.4666095     1 1546
ATOM O O   . PHE A 2 202 . 202 PHE A O   69.66958   ? -3.5418227   12.233093    7.6764045     1 1547
ATOM C CB  . PHE A 2 202 . 202 PHE A CB  69.460785  ? -1.4359441   13.500078    5.5889416     1 1548
ATOM C CG  . PHE A 2 202 . 202 PHE A CG  67.22528   ? 0.034047835  13.251985    5.3357344     1 1549
ATOM C CD1 . PHE A 2 202 . 202 PHE A CD1 61.42525   ? 0.81943655   12.617254    6.3134837     1 1550
ATOM C CD2 . PHE A 2 202 . 202 PHE A CD2 62.758255  ? 0.6233182    13.646779    4.1328325     1 1551
ATOM C CE1 . PHE A 2 202 . 202 PHE A CE1 61.170227  ? 2.1742477    12.35794     6.0745406     1 1552
ATOM C CE2 . PHE A 2 202 . 202 PHE A CE2 63.349884  ? 1.9818466    13.392463    3.887287      1 1553
ATOM C CZ  . PHE A 2 202 . 202 PHE A CZ  63.295673  ? 2.7560337    12.747277    4.858088      1 1554
ATOM N N   . THR A 2 203 . 203 THR A N   63.317394  ? -4.614106    12.8148575   5.799608      1 1555
ATOM C CA  . THR A 2 203 . 203 THR A CA  65.84668   ? -5.924997    12.941638    6.448366      1 1556
ATOM C C   . THR A 2 203 . 203 THR A C   66.56248   ? -6.413113    11.59435     6.9582086     1 1557
ATOM O O   . THR A 2 203 . 203 THR A O   66.13746   ? -6.821371    11.493753    8.118919      1 1558
ATOM C CB  . THR A 2 203 . 203 THR A CB  65.847275  ? -6.9568205   13.550025    5.4938035     1 1559
ATOM O OG1 . THR A 2 203 . 203 THR A OG1 65.79578   ? -6.525332    14.820494    5.0725026     1 1560
ATOM C CG2 . THR A 2 203 . 203 THR A CG2 66.25259   ? -8.312682    13.753132    6.158416      1 1561
ATOM N N   . MET A 2 204 . 204 MET A N   64.96327   ? -6.327891    10.542389    6.141096      1 1562
ATOM C CA  . MET A 2 204 . 204 MET A CA  66.123085  ? -6.699441    9.18305      6.5365434     1 1563
ATOM C C   . MET A 2 204 . 204 MET A C   66.47547   ? -5.8145895   8.662077     7.6619325     1 1564
ATOM O O   . MET A 2 204 . 204 MET A O   78.17272   ? -6.320335    8.104205     8.639336      1 1565
ATOM C CB  . MET A 2 204 . 204 MET A CB  77.90895   ? -6.6191583   8.248649     5.3298583     1 1566
ATOM C CG  . MET A 2 204 . 204 MET A CG  77.56833   ? -7.691783    8.540546     4.275615      1 1567
ATOM S SD  . MET A 2 204 . 204 MET A SD  76.034454  ? -9.403424    8.273396     4.8034687     1 1568
ATOM C CE  . MET A 2 204 . 204 MET A CE  77.25088   ? -10.248435   8.697403     3.2549734     1 1569
ATOM N N   . LEU A 2 205 . 205 LEU A N   74.377846  ? -4.50486     8.898011     7.5748267     1 1570
ATOM C CA  . LEU A 2 205 . 205 LEU A CA  74.49691   ? -3.5482554   8.512165     8.612425      1 1571
ATOM C C   . LEU A 2 205 . 205 LEU A C   70.09125   ? -3.8346035   9.226033     9.93215       1 1572
ATOM O O   . LEU A 2 205 . 205 LEU A O   63.15229   ? -3.88391     8.576244     10.975462     1 1573
ATOM C CB  . LEU A 2 205 . 205 LEU A CB  63.64962   ? -2.1298263   8.814284     8.109588      1 1574
ATOM C CG  . LEU A 2 205 . 205 LEU A CG  62.86587   ? -1.0246372   8.411863     9.091289      1 1575
ATOM C CD1 . LEU A 2 205 . 205 LEU A CD1 67.668304  ? 0.34022027   8.8189       8.540113      1 1576
ATOM C CD2 . LEU A 2 205 . 205 LEU A CD2 68.195625  ? -1.0167327   6.9029016    9.34155       1 1577
ATOM N N   . ALA A 2 206 . 206 ALA A N   68.56723   ? -4.067159    10.537837    9.8970785     1 1578
ATOM C CA  . ALA A 2 206 . 206 ALA A CA  71.185036  ? -4.4024196   11.317625    11.07914      1 1579
ATOM C C   . ALA A 2 206 . 206 ALA A C   71.3284    ? -5.7202473   10.862549    11.701678     1 1580
ATOM O O   . ALA A 2 206 . 206 ALA A O   70.6204    ? -5.812608    10.725336    12.922924     1 1581
ATOM C CB  . ALA A 2 206 . 206 ALA A CB  70.5775    ? -4.4461155   12.796067    10.690211     1 1582
ATOM N N   . LEU A 2 207 . 207 LEU A N   70.67528   ? -6.723337    10.564284    10.877342     1 1583
ATOM C CA  . LEU A 2 207 . 207 LEU A CA  70.80608   ? -8.010922    10.056813    11.344631     1 1584
ATOM C C   . LEU A 2 207 . 207 LEU A C   69.99917   ? -7.865386    8.673465     11.977704     1 1585
ATOM O O   . LEU A 2 207 . 207 LEU A O   70.85412   ? -8.351128    8.467644     13.09184      1 1586
ATOM C CB  . LEU A 2 207 . 207 LEU A CB  69.91938   ? -9.002472    10.071464    10.174879     1 1587
ATOM C CG  . LEU A 2 207 . 207 LEU A CG  77.006355  ? -10.4346285  9.653515     10.562529     1 1588
ATOM C CD1 . LEU A 2 207 . 207 LEU A CD1 76.33633   ? -11.330284   9.718569     9.325934      1 1589
ATOM C CD2 . LEU A 2 207 . 207 LEU A CD2 76.47532   ? -11.041683   10.563063    11.622472     1 1590
ATOM N N   . MET A 2 208 . 208 MET A N   74.61263   ? -7.1472983   7.745839     11.344081     1 1591
ATOM C CA  . MET A 2 208 . 208 MET A CA  75.199745  ? -6.8410907   6.437545     11.930025     1 1592
ATOM C C   . MET A 2 208 . 208 MET A C   67.64906   ? -6.096015    6.5893364    13.250532     1 1593
ATOM O O   . MET A 2 208 . 208 MET A O   66.69129   ? -6.532927    6.042087     14.262252     1 1594
ATOM C CB  . MET A 2 208 . 208 MET A CB  63.717865  ? -6.0334563   5.57667      10.956419     1 1595
ATOM C CG  . MET A 2 208 . 208 MET A CG  57.868397  ? -6.8925834   5.0348005    9.81752       1 1596
ATOM S SD  . MET A 2 208 . 208 MET A SD  59.50818   ? -6.058306    3.8205612    8.759928      1 1597
ATOM C CE  . MET A 2 208 . 208 MET A CE  57.526398  ? -4.862736    4.8611436    7.895197      1 1598
ATOM N N   . ALA A 2 209 . 209 ALA A N   61.568523  ? -5.0181746   7.371382     13.275272     1 1599
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  62.222694  ? -4.2281637   7.596049     14.47485      1 1600
ATOM C C   . ALA A 2 209 . 209 ALA A C   62.363827  ? -5.065191    8.176229     15.617519     1 1601
ATOM O O   . ALA A 2 209 . 209 ALA A O   66.013565  ? -4.976152    7.6952004    16.743902     1 1602
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  66.46451   ? -3.0474086   8.493554     14.126554     1 1603
ATOM N N   . SER A 2 210 . 210 SER A N   65.96478   ? -5.9334064   9.142072     15.331496     1 1604
ATOM C CA  . SER A 2 210 . 210 SER A CA  65.77748   ? -6.821013    9.7313175    16.336445     1 1605
ATOM C C   . SER A 2 210 . 210 SER A C   66.030685  ? -7.8162622   8.723816     16.902527     1 1606
ATOM O O   . SER A 2 210 . 210 SER A O   66.305695  ? -7.9887304   8.654916     18.123646     1 1607
ATOM C CB  . SER A 2 210 . 210 SER A CB  64.62044   ? -7.5372543   10.958667    15.781359     1 1608
ATOM O OG  . SER A 2 210 . 210 SER A OG  65.7408    ? -8.522043    10.640862    14.831408     1 1609
ATOM N N   . LEU A 2 211 . 211 LEU A N   65.96601   ? -8.411908    7.8792315    16.05302      1 1610
ATOM C CA  . LEU A 2 211 . 211 LEU A CA  75.12587   ? -9.300775    6.800792     16.48364      1 1611
ATOM C C   . LEU A 2 211 . 211 LEU A C   73.92825   ? -8.566286    5.8028827    17.374334     1 1612
ATOM O O   . LEU A 2 211 . 211 LEU A O   73.871124  ? -9.078299    5.435223     18.431694     1 1613
ATOM C CB  . LEU A 2 211 . 211 LEU A CB  70.76832   ? -9.895023    6.0922804    15.256574     1 1614
ATOM C CG  . LEU A 2 211 . 211 LEU A CG  72.06323   ? -10.948982   6.8956113    14.480032     1 1615
ATOM C CD1 . LEU A 2 211 . 211 LEU A CD1 67.23035   ? -11.290747   6.1678996    13.184121     1 1616
ATOM C CD2 . LEU A 2 211 . 211 LEU A CD2 65.25654   ? -12.235274   7.071607     15.28117      1 1617
ATOM N N   . TYR A 2 212 . 212 TYR A N   60.985992  ? -7.3513794   5.4123974    17.003307     1 1618
ATOM C CA  . TYR A 2 212 . 212 TYR A CA  56.11547   ? -6.5514307   4.487092     17.808147     1 1619
ATOM C C   . TYR A 2 212 . 212 TYR A C   54.08104   ? -6.1305575   5.0781693    19.138777     1 1620
ATOM O O   . TYR A 2 212 . 212 TYR A O   50.954456  ? -6.299101    4.4075046    20.155972     1 1621
ATOM C CB  . TYR A 2 212 . 212 TYR A CB  57.293083  ? -5.331153    4.023775     17.034756     1 1622
ATOM C CG  . TYR A 2 212 . 212 TYR A CG  57.582283  ? -5.6685677   3.0000727    15.979883     1 1623
ATOM C CD1 . TYR A 2 212 . 212 TYR A CD1 57.756866  ? -6.274749    1.7888129    16.334728     1 1624
ATOM C CD2 . TYR A 2 212 . 212 TYR A CD2 60.581757  ? -5.3704085   3.2500136    14.6411915    1 1625
ATOM C CE1 . TYR A 2 212 . 212 TYR A CE1 61.395107  ? -6.59978     0.853417     15.35225      1 1626
ATOM C CE2 . TYR A 2 212 . 212 TYR A CE2 60.433823  ? -5.682722    2.3169773    13.653117     1 1627
ATOM C CZ  . TYR A 2 212 . 212 TYR A CZ  59.71061   ? -6.300492    1.1197668    14.006337     1 1628
ATOM O OH  . TYR A 2 212 . 212 TYR A OH  60.233776  ? -6.60484     0.20287482   13.032503     1 1629
ATOM N N   . VAL A 2 213 . 213 VAL A N   60.189056  ? -5.6538954   6.310635     19.161343     1 1630
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  59.50389   ? -5.3124733   6.9971833    20.408571     1 1631
ATOM C C   . VAL A 2 213 . 213 VAL A C   61.32469   ? -6.524025    7.063919     21.321344     1 1632
ATOM O O   . VAL A 2 213 . 213 VAL A O   60.697662  ? -6.4206924   6.715158     22.496353     1 1633
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  74.36863   ? -4.741625    8.395917     20.129713     1 1634
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 73.321945  ? -3.3398876   8.289738     19.51681      1 1635
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 73.175415  ? -4.607377    9.23798      21.40213      1 1636
ATOM N N   . HIS A 2 214 . 214 HIS A N   71.693504  ? -7.6779685   7.4251776    20.795181     1 1637
ATOM C CA  . HIS A 2 214 . 214 HIS A CA  72.39781   ? -8.903526    7.4976807    21.58064      1 1638
ATOM C C   . HIS A 2 214 . 214 HIS A C   71.93364   ? -9.330198    6.1312437    22.110287     1 1639
ATOM O O   . HIS A 2 214 . 214 HIS A O   67.15438   ? -9.636973    6.000041     23.30121      1 1640
ATOM C CB  . HIS A 2 214 . 214 HIS A CB  67.54071   ? -9.994219    8.143699     20.73574      1 1641
ATOM C CG  . HIS A 2 214 . 214 HIS A CG  65.195885  ? -11.204196   8.494641     21.545376     1 1642
ATOM N ND1 . HIS A 2 214 . 214 HIS A ND1 66.09427   1 -11.227989   9.34771      22.6417       1 1643
ATOM C CD2 . HIS A 2 214 . 214 HIS A CD2 64.97232   ? -12.479959   8.062052     21.334751     1 1644
ATOM C CE1 . HIS A 2 214 . 214 HIS A CE1 66.09692   ? -12.498406   9.428936     23.076897     1 1645
ATOM N NE2 . HIS A 2 214 . 214 HIS A NE2 64.399635  ? -13.282479   8.668906     22.30658      1 1646
ATOM N N   . MET A 2 215 . 215 MET A N   64.23012   ? -9.27193     5.087928     21.283766     1 1647
ATOM C CA  . MET A 2 215 . 215 MET A CA  65.082184  ? -9.546023    3.7111864    21.708858     1 1648
ATOM C C   . MET A 2 215 . 215 MET A C   66.0159    ? -8.580544    3.2387311    22.790691     1 1649
ATOM O O   . MET A 2 215 . 215 MET A O   65.73416   ? -9.009114    2.6309347    23.76472      1 1650
ATOM C CB  . MET A 2 215 . 215 MET A CB  65.00659   ? -9.500312    2.7630627    20.50922      1 1651
ATOM C CG  . MET A 2 215 . 215 MET A CG  65.119255  ? -10.717544   2.915288     19.602947     1 1652
ATOM S SD  . MET A 2 215 . 215 MET A SD  65.624985  ? -10.82659    1.678976     18.273361     1 1653
ATOM C CE  . MET A 2 215 . 215 MET A CE  64.202675  ? -9.516136    2.223287     17.185448     1 1654
ATOM N N   . PHE A 2 216 . 216 PHE A N   65.85299   ? -7.2909713   3.5442052    22.657522     1 1655
ATOM C CA  . PHE A 2 216 . 216 PHE A CA  66.04053   ? -6.283315    3.1978464    23.6547       1 1656
ATOM C C   . PHE A 2 216 . 216 PHE A C   72.95966   ? -6.516573    3.8907206    24.990368     1 1657
ATOM O O   . PHE A 2 216 . 216 PHE A O   72.49842   ? -6.452447    3.246687     26.037542     1 1658
ATOM C CB  . PHE A 2 216 . 216 PHE A CB  72.8603    ? -4.8959656   3.5726306    23.135664     1 1659
ATOM C CG  . PHE A 2 216 . 216 PHE A CG  70.11714   ? -4.1079865   2.3799026    22.6816       1 1660
ATOM C CD1 . PHE A 2 216 . 216 PHE A CD1 70.44071   ? -3.6410024   1.4572356    23.638302     1 1661
ATOM C CD2 . PHE A 2 216 . 216 PHE A CD2 65.076996  ? -3.7979937   2.1975813    21.333729     1 1662
ATOM C CE1 . PHE A 2 216 . 216 PHE A CE1 62.66234   ? -2.864683    0.35885927   23.24818      1 1663
ATOM C CE2 . PHE A 2 216 . 216 PHE A CE2 57.521927  ? -3.0099447   1.1010835    20.933928     1 1664
ATOM C CZ  . PHE A 2 216 . 216 PHE A CZ  51.20995   ? -2.5445514   0.18360429   21.892378     1 1665
ATOM N N   . LEU A 2 217 . 217 LEU A N   50.2944    ? -6.808413    5.174738     24.958216     1 1666
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  48.904343  ? -7.1184525   5.9332743    26.16387      1 1667
ATOM C C   . LEU A 2 217 . 217 LEU A C   54.017746  ? -8.341866    5.360403     26.867699     1 1668
ATOM O O   . LEU A 2 217 . 217 LEU A O   54.500854  ? -8.3020935   5.1537147    28.078714     1 1669
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  54.795815  ? -7.3373895   7.4060526    25.800629     1 1670
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  57.846344  ? -6.0560617   8.165349     25.408405     1 1671
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 58.4463    ? -6.428683    9.554947     24.897264     1 1672
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 57.729233  ? -5.0962777   8.323666     26.586254     1 1673
ATOM N N   . MET A 2 218 . 218 MET A N   57.067448  ? -9.377361    5.009804     26.12946      1 1674
ATOM C CA  . MET A 2 218 . 218 MET A CA  57.53515   ? -10.573193   4.387903     26.685457     1 1675
ATOM C C   . MET A 2 218 . 218 MET A C   57.82065   ? -10.304719   2.9904337    27.230276     1 1676
ATOM O O   . MET A 2 218 . 218 MET A O   57.103123  ? -10.719206   2.6997263    28.350447     1 1677
ATOM C CB  . MET A 2 218 . 218 MET A CB  58.608784  ? -11.671168   4.3611636    25.634398     1 1678
ATOM C CG  . MET A 2 218 . 218 MET A CG  58.700035  ? -12.288595   5.7461376    25.450848     1 1679
ATOM S SD  . MET A 2 218 . 218 MET A SD  71.93404   ? -13.102954   6.4484997    26.903479     1 1680
ATOM C CE  . MET A 2 218 . 218 MET A CE  71.33426   ? -14.49321    5.3117237    27.089285     1 1681
ATOM N N   . ALA A 2 219 . 219 ALA A N   72.30281   ? -9.577005    2.152414     26.506018     1 1682
ATOM C CA  . ALA A 2 219 . 219 ALA A CA  70.22336   ? -9.183287    0.82729733   26.985085     1 1683
ATOM C C   . ALA A 2 219 . 219 ALA A C   69.70766   ? -8.389124    0.92274797   28.294285     1 1684
ATOM O O   . ALA A 2 219 . 219 ALA A O   68.39211   ? -8.668274    0.19434443   29.24315      1 1685
ATOM C CB  . ALA A 2 219 . 219 ALA A CB  64.305534  ? -8.394616    0.11713322   25.89289      1 1686
ATOM N N   . ARG A 2 220 . 220 ARG A N   64.19279   ? -7.490354    1.8627237    28.373198     1 1687
ATOM C CA  . ARG A 2 220 . 220 ARG A CA  61.209305  ? -6.7004857   2.1172924    29.588505     1 1688
ATOM C C   . ARG A 2 220 . 220 ARG A C   62.512493  ? -7.5500546   2.6068203    30.754282     1 1689
ATOM O O   . ARG A 2 220 . 220 ARG A O   59.81549   ? -7.3191223   2.1808136    31.881039     1 1690
ATOM C CB  . ARG A 2 220 . 220 ARG A CB  61.27075   ? -5.57625     3.1011245    29.2456       1 1691
ATOM C CG  . ARG A 2 220 . 220 ARG A CG  60.459232  ? -4.522465    3.1641479    30.344854     1 1692
ATOM C CD  . ARG A 2 220 . 220 ARG A CD  60.35115   ? -3.4049666   4.1107283    29.936865     1 1693
ATOM N NE  . ARG A 2 220 . 220 ARG A NE  62.31659   ? -2.3255486   4.1249366    30.935635     1 1694
ATOM C CZ  . ARG A 2 220 . 220 ARG A CZ  62.782192  ? -1.2549164   4.901772     30.917072     1 1695
ATOM N NH1 . ARG A 2 220 . 220 ARG A NH1 62.149666  ? -1.0588337   5.7621717    29.959301     1 1696
ATOM N NH2 . ARG A 2 220 . 220 ARG A NH2 61.815063  1 -0.36777     4.8208256    31.860699     1 1697
ATOM N N   . LEU A 2 221 . 221 LEU A N   62.155426  ? -8.521165    3.4601564    30.503752     1 1698
ATOM C CA  . LEU A 2 221 . 221 LEU A CA  62.862312  ? -9.471548    3.906259     31.522171     1 1699
ATOM C C   . LEU A 2 221 . 221 LEU A C   61.633076  ? -10.349963   2.7572105    32.012295     1 1700
ATOM O O   . LEU A 2 221 . 221 LEU A O   62.970577  ? -10.54586    2.6313367    33.216434     1 1701
ATOM C CB  . LEU A 2 221 . 221 LEU A CB  63.048798  ? -10.33706    5.0394325    30.965847     1 1702
ATOM C CG  . LEU A 2 221 . 221 LEU A CG  72.92016   ? -9.616331    6.3901286    30.862497     1 1703
ATOM C CD1 . LEU A 2 221 . 221 LEU A CD1 73.26522   ? -10.482976   7.3722725    30.071507     1 1704
ATOM C CD2 . LEU A 2 221 . 221 LEU A CD2 73.66326   ? -9.350547    6.9890256    32.240204     1 1705
ATOM N N   . HIS A 2 222 . 222 HIS A N   71.818565  ? -10.81607    1.8981041    31.117334     1 1706
ATOM C CA  . HIS A 2 222 . 222 HIS A CA  72.16202   ? -11.567868   0.70680296   31.493746     1 1707
ATOM C C   . HIS A 2 222 . 222 HIS A C   71.2496    ? -10.725808   -0.25753456  32.319973     1 1708
ATOM O O   . HIS A 2 222 . 222 HIS A O   69.0602    ? -11.204818   -0.71783984  33.35262      1 1709
ATOM C CB  . HIS A 2 222 . 222 HIS A CB  68.30143   ? -12.14032    0.022233589  30.254402     1 1710
ATOM C CG  . HIS A 2 222 . 222 HIS A CG  60.510277  ? -13.3835     0.69438034   29.751856     1 1711
ATOM N ND1 . HIS A 2 222 . 222 HIS A ND1 61.15399   1 -14.597494   0.73097175   30.42212      1 1712
ATOM C CD2 . HIS A 2 222 . 222 HIS A CD2 60.232155  ? -13.556781   1.3661997    28.577347     1 1713
ATOM C CE1 . HIS A 2 222 . 222 HIS A CE1 63.76556   ? -15.471844   1.4033881    29.677214     1 1714
ATOM N NE2 . HIS A 2 222 . 222 HIS A NE2 62.867813  ? -14.874877   1.8112607    28.543146     1 1715
ATOM N N   . ILE A 2 223 . 223 ILE A N   63.202934  ? -9.48035     -0.49477056  31.959215     1 1716
ATOM C CA  . ILE A 2 223 . 223 ILE A CA  63.996483  ? -8.553818    -1.3223686   32.74764      1 1717
ATOM C C   . ILE A 2 223 . 223 ILE A C   64.67593   ? -8.395568    -0.75720805  34.154404     1 1718
ATOM O O   . ILE A 2 223 . 223 ILE A O   64.352646  ? -8.522454    -1.5080863   35.11692      1 1719
ATOM C CB  . ILE A 2 223 . 223 ILE A CB  63.919113  ? -7.19083     -1.4570024   32.035076     1 1720
ATOM C CG1 . ILE A 2 223 . 223 ILE A CG1 63.89917   ? -7.348874    -2.3369925   30.77876      1 1721
ATOM C CG2 . ILE A 2 223 . 223 ILE A CG2 64.49492   ? -6.122683    -2.0670784   32.961376     1 1722
ATOM C CD1 . ILE A 2 223 . 223 ILE A CD1 62.45152   ? -6.1511927   -2.2943223   29.826897     1 1723
ATOM N N   . LYS A 2 224 . 224 LYS A N   63.759483  ? -8.189101    0.5257609    34.29327      1 1724
ATOM C CA  . LYS A 2 224 . 224 LYS A CA  63.88072   ? -8.056137    1.1675162    35.608902     1 1725
ATOM C C   . LYS A 2 224 . 224 LYS A C   73.32411   ? -9.324809    1.066728     36.446136     1 1726
ATOM O O   . LYS A 2 224 . 224 LYS A O   72.44222   ? -9.229929    0.7856459    37.628475     1 1727
ATOM C CB  . LYS A 2 224 . 224 LYS A CB  73.0773    ? -7.6559353   2.6346877    35.449986     1 1728
ATOM C CG  . LYS A 2 224 . 224 LYS A CG  70.71013   ? -6.1762834   2.7950807    35.083668     1 1729
ATOM C CD  . LYS A 2 224 . 224 LYS A CD  70.57008   ? -5.825628    4.284933     35.009007     1 1730
ATOM C CE  . LYS A 2 224 . 224 LYS A CE  69.7346    ? -4.3441305   4.4821796    34.719887     1 1731
ATOM N NZ  . LYS A 2 224 . 224 LYS A NZ  62.922646  1 -3.9535422   5.9197965    34.7691       1 1732
ATOM N N   . ARG A 2 225 . 225 ARG A N   61.7454    ? -10.48661    1.2530478    35.847103     1 1733
ATOM C CA  . ARG A 2 225 . 225 ARG A CA  61.904938  ? -11.769933   1.1587256    36.560825     1 1734
ATOM C C   . ARG A 2 225 . 225 ARG A C   61.785244  ? -12.084075   -0.26516065  36.998837     1 1735
ATOM O O   . ARG A 2 225 . 225 ARG A O   58.629227  ? -12.625946   -0.4544461   38.072556     1 1736
ATOM C CB  . ARG A 2 225 . 225 ARG A CB  60.823895  ? -12.902416   1.6981214    35.681858     1 1737
ATOM C CG  . ARG A 2 225 . 225 ARG A CG  59.26981   ? -12.883007   3.2242608    35.60316      1 1738
ATOM C CD  . ARG A 2 225 . 225 ARG A CD  58.609413  ? -14.03189    3.7038362    34.713493     1 1739
ATOM N NE  . ARG A 2 225 . 225 ARG A NE  59.7606    ? -14.04527    5.1630254    34.575546     1 1740
ATOM C CZ  . ARG A 2 225 . 225 ARG A CZ  60.492332  ? -14.954048   5.871208     33.92703      1 1741
ATOM N NH1 . ARG A 2 225 . 225 ARG A NH1 59.61808   ? -15.966136   5.300715     33.335583     1 1742
ATOM N NH2 . ARG A 2 225 . 225 ARG A NH2 58.418743  1 -14.85952    7.1652684    33.86107      1 1743
ATOM N N   . ILE A 2 226 . 226 ILE A N   58.967007  ? -11.74777    -1.2510101   36.172153     1 1744
ATOM C CA  . ILE A 2 226 . 226 ILE A CA  59.94149   ? -12.060161   -2.6514797   36.4539       1 1745
ATOM C C   . ILE A 2 226 . 226 ILE A C   59.169376  ? -11.009903   -3.275721    37.367546     1 1746
ATOM O O   . ILE A 2 226 . 226 ILE A O   61.909294  ? -11.346722   -4.1751738   38.12298      1 1747
ATOM C CB  . ILE A 2 226 . 226 ILE A CB  62.328087  ? -12.26248    -3.4489357   35.156673     1 1748
ATOM C CG1 . ILE A 2 226 . 226 ILE A CG1 75.037964  ? -13.385887   -2.8369458   34.296062     1 1749
ATOM C CG2 . ILE A 2 226 . 226 ILE A CG2 75.499725  ? -12.644581   -4.891114    35.492504     1 1750
ATOM C CD1 . ILE A 2 226 . 226 ILE A CD1 76.78177   ? -13.446562   -3.3936355   32.872456     1 1751
ATOM N N   . ALA A 2 227 . 227 ALA A N   75.2011    ? -9.789992    -2.7690573   37.397766     1 1752
ATOM C CA  . ALA A 2 227 . 227 ALA A CA  73.165306  ? -8.800433    -3.1781507   38.396908     1 1753
ATOM C C   . ALA A 2 227 . 227 ALA A C   65.78668   ? -9.263386    -2.8980033   39.839375     1 1754
ATOM O O   . ALA A 2 227 . 227 ALA A O   64.97216   ? -8.806111    -3.5632448   40.767754     1 1755
ATOM C CB  . ALA A 2 227 . 227 ALA A CB  62.95117   ? -7.4876356   -2.4573631   38.097233     1 1756
ATOM N N   . VAL A 2 228 . 228 VAL A N   57.07673   ? -10.196486   -1.9644237   40.00166      1 1757
ATOM C CA  . VAL A 2 228 . 228 VAL A CA  58.464592  ? -10.830512   -1.6596141   41.292866     1 1758
ATOM C C   . VAL A 2 228 . 228 VAL A C   56.847908  ? -12.016639   -2.5837843   41.587986     1 1759
ATOM O O   . VAL A 2 228 . 228 VAL A O   59.72389   ? -12.417105   -2.7182705   42.738144     1 1760
ATOM C CB  . VAL A 2 228 . 228 VAL A CB  60.578705  ? -11.251282   -0.17454508  41.336533     1 1761
ATOM C CG1 . VAL A 2 228 . 228 VAL A CG1 60.130947  ? -10.110906   0.76027834   40.925686     1 1762
ATOM C CG2 . VAL A 2 228 . 228 VAL A CG2 62.840015  ? -11.710383   0.2596374    42.72075      1 1763
ATOM N N   . LEU A 2 229 . 229 LEU A N   63.99331   ? -12.5902     -3.234728    40.5828       1 1764
ATOM C CA  . LEU A 2 229 . 229 LEU A CA  63.555603  ? -13.718505   -4.1529665   40.747288     1 1765
ATOM C C   . LEU A 2 229 . 229 LEU A C   62.772095  ? -13.225462   -5.6020093   40.725777     1 1766
ATOM O O   . LEU A 2 229 . 229 LEU A O   63.24166   ? -12.60417    -6.0211787   39.74597      1 1767
ATOM C CB  . LEU A 2 229 . 229 LEU A CB  64.03518   ? -14.7566595  -3.9115295   39.644638     1 1768
ATOM C CG  . LEU A 2 229 . 229 LEU A CG  62.464695  ? -15.60077    -2.650896    39.867405     1 1769
ATOM C CD1 . LEU A 2 229 . 229 LEU A CD1 64.28049   ? -16.324554   -2.2744043   38.577457     1 1770
ATOM C CD2 . LEU A 2 229 . 229 LEU A CD2 64.684525  ? -16.650524   -2.867788    40.955563     1 1771
ATOM N N   . PRO A 2 230 . 230 PRO A N   76.62072   ? -13.5284     -6.409444    41.741554     1 1772
ATOM C CA  . PRO A 2 230 . 230 PRO A CA  76.80934   ? -13.089285   -7.7975397   41.776943     1 1773
ATOM C C   . PRO A 2 230 . 230 PRO A C   77.695724  ? -13.790444   -8.664974    40.721764     1 1774
ATOM O O   . PRO A 2 230 . 230 PRO A O   76.287964  ? -14.982299   -8.54299     40.466393     1 1775
ATOM C CB  . PRO A 2 230 . 230 PRO A CB  75.566414  ? -13.367648   -8.266275    43.21083      1 1776
ATOM C CG  . PRO A 2 230 . 230 PRO A CG  74.41874   ? -14.471014   -7.337094    43.68861      1 1777
ATOM C CD  . PRO A 2 230 . 230 PRO A CD  75.57236   ? -14.215245   -6.035785    42.956734     1 1778
ATOM N N   . GLY A 2 231 . 231 GLY A N   69.23086   ? -13.057577   -9.556089    40.083187     1 1779
ATOM C CA  . GLY A 2 231 . 231 GLY A CA  66.16942   ? -13.558485   -10.739974   39.379173     1 1780
ATOM C C   . GLY A 2 231 . 231 GLY A C   67.321236  ? -13.959304   -10.627088   37.915634     1 1781
ATOM O O   . GLY A 2 231 . 231 GLY A O   66.273834  ? -13.463539   -11.404708   37.091125     1 1782
ATOM N N   . THR A 2 232 . 232 THR A N   68.06113   ? -14.842675   -9.717987    37.51128      1 1783
ATOM C CA  . THR A 2 232 . 232 THR A CA  68.09571   ? -15.543009   -9.805408    36.213253     1 1784
ATOM C C   . THR A 2 232 . 232 THR A C   68.04515   ? -14.817208   -9.2168255   35.00452      1 1785
ATOM O O   . THR A 2 232 . 232 THR A O   69.643425  ? -15.225276   -9.450811    33.863743     1 1786
ATOM C CB  . THR A 2 232 . 232 THR A CB  70.09403   ? -16.9328     -9.181243    36.331383     1 1787
ATOM O OG1 . THR A 2 232 . 232 THR A OG1 69.76108   ? -16.849136   -7.93886     36.98322      1 1788
ATOM C CG2 . THR A 2 232 . 232 THR A CG2 69.42813   ? -17.879864   -10.060917   37.12465      1 1789
ATOM N N   . GLY A 2 233 . 233 GLY A N   69.733086  ? -13.760968   -8.46601     35.217358     1 1790
ATOM C CA  . GLY A 2 233 . 233 GLY A CA  70.087204  ? -13.2079115  -7.6264358   34.157368     1 1791
ATOM C C   . GLY A 2 233 . 233 GLY A C   68.92618   ? -12.204871   -8.272741    33.207603     1 1792
ATOM O O   . GLY A 2 233 . 233 GLY A O   69.609245  ? -12.04031    -7.7709675   32.09331      1 1793
ATOM N N   . ALA A 2 234 . 234 ALA A N   69.186554  ? -11.53589    -9.355508    33.599705     1 1794
ATOM C CA  . ALA A 2 234 . 234 ALA A CA  78.58831   ? -10.333652   -9.840981    32.922714     1 1795
ATOM C C   . ALA A 2 234 . 234 ALA A C   78.488304  ? -10.553056   -10.244516   31.456205     1 1796
ATOM O O   . ALA A 2 234 . 234 ALA A O   79.51091   ? -9.717654    -9.954185    30.594213     1 1797
ATOM C CB  . ALA A 2 234 . 234 ALA A CB  78.314125  ? -9.76884     -11.00681    33.733227     1 1798
ATOM N N   . ILE A 2 235 . 235 ILE A N   76.72324   ? -11.692102   -10.865667   31.126589     1 1799
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  70.76653   ? -11.9521265  -11.389073   29.777065     1 1800
ATOM C C   . ILE A 2 235 . 235 ILE A C   68.716225  ? -12.14283    -10.262779   28.756609     1 1801
ATOM O O   . ILE A 2 235 . 235 ILE A O   63.179684  ? -11.518124   -10.275697   27.690792     1 1802
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  58.715187  ? -13.148193   -12.359246   29.790888     1 1803
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 61.171757  ? -12.874037   -13.534871   30.751791     1 1804
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 58.85974   ? -13.42731    -12.876403   28.37222      1 1805
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 63.56913   ? -14.053051   -14.492294   30.916805     1 1806
ATOM N N   . ARG A 2 236 . 236 ARG A N   64.51819   ? -12.961628   -9.264013    29.073158     1 1807
ATOM C CA  . ARG A 2 236 . 236 ARG A CA  63.59391   ? -13.201819   -8.127272    28.157282     1 1808
ATOM C C   . ARG A 2 236 . 236 ARG A C   65.04118   ? -11.9725     -7.243664    27.99278      1 1809
ATOM O O   . ARG A 2 236 . 236 ARG A O   66.51379   ? -11.724988   -6.7526717   26.895449     1 1810
ATOM C CB  . ARG A 2 236 . 236 ARG A CB  65.921875  ? -14.403033   -7.291091    28.613132     1 1811
ATOM C CG  . ARG A 2 236 . 236 ARG A CG  64.874596  ? -15.726646   -7.852555    28.093863     1 1812
ATOM C CD  . ARG A 2 236 . 236 ARG A CD  65.290665  ? -16.871962   -6.8962874   28.442162     1 1813
ATOM N NE  . ARG A 2 236 . 236 ARG A NE  66.334724  ? -18.131468   -7.2819953   27.805822     1 1814
ATOM C CZ  . ARG A 2 236 . 236 ARG A CZ  65.76668   ? -19.300312   -6.6728625   27.936352     1 1815
ATOM N NH1 . ARG A 2 236 . 236 ARG A NH1 67.67637   ? -19.4347     -5.639932    28.714638     1 1816
ATOM N NH2 . ARG A 2 236 . 236 ARG A NH2 67.752495  1 -20.346607   -7.0895514   27.299755     1 1817
ATOM N N   . GLN A 2 237 . 237 GLN A N   77.784325  ? -11.213094   -7.0834546   29.045986     1 1818
ATOM C CA  . GLN A 2 237 . 237 GLN A CA  78.3927    ? -9.957239    -6.332496    29.017504     1 1819
ATOM C C   . GLN A 2 237 . 237 GLN A C   79.3297    ? -8.952309    -6.955592    28.059422     1 1820
ATOM O O   . GLN A 2 237 . 237 GLN A O   78.65789   ? -8.397758    -6.257119    27.214163     1 1821
ATOM C CB  . GLN A 2 237 . 237 GLN A CB  77.11578   ? -9.34227     -6.289726    30.407793     1 1822
ATOM C CG  . GLN A 2 237 . 237 GLN A CG  75.96337   ? -10.098063   -5.3900046   31.36436      1 1823
ATOM C CD  . GLN A 2 237 . 237 GLN A CD  73.17459   ? -9.480172    -5.430137    32.762333     1 1824
ATOM O OE1 . GLN A 2 237 . 237 GLN A OE1 71.9711    ? -8.601638    -6.2091937   33.063065     1 1825
ATOM N NE2 . GLN A 2 237 . 237 GLN A NE2 69.787415  ? -9.933343    -4.596039    33.650806     1 1826
ATOM N N   . GLY A 2 238 . 238 GLY A N   68.75402   ? -8.768154    -8.268376    28.150665     1 1827
ATOM C CA  . GLY A 2 238 . 238 GLY A CA  68.962906  ? -7.8425527   -8.995134    27.296446     1 1828
ATOM C C   . GLY A 2 238 . 238 GLY A C   67.03457   ? -8.188349    -8.88739     25.817158     1 1829
ATOM O O   . GLY A 2 238 . 238 GLY A O   64.99251   ? -7.293568    -8.693868    25.003357     1 1830
ATOM N N   . ALA A 2 239 . 239 ALA A N   64.6629    ? -9.474632    -8.969148    25.46097      1 1831
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  65.54072   ? -9.935503    -8.853655    24.077642     1 1832
ATOM C C   . ALA A 2 239 . 239 ALA A C   66.37373   ? -9.715267    -7.4474506   23.507612     1 1833
ATOM O O   . ALA A 2 239 . 239 ALA A O   65.5738    ? -9.152364    -7.312376    22.423977     1 1834
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  64.456726  ? -11.3967085  -9.271418    24.010757     1 1835
ATOM N N   . ASN A 2 240 . 240 ASN A N   65.219986  ? -10.0982275  -6.418119    24.238258     1 1836
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  66.07891   ? -9.913392    -5.0314975   23.807695     1 1837
ATOM C C   . ASN A 2 240 . 240 ASN A C   65.110565  ? -8.443221    -4.66516     23.671286     1 1838
ATOM O O   . ASN A 2 240 . 240 ASN A O   67.29005   ? -8.058231    -4.024882    22.695578     1 1839
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  67.76939   ? -10.624356   -4.0921955   24.786459     1 1840
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  81.174675  ? -12.1320715  -4.1050816   24.630537     1 1841
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 81.17326   ? -12.679987   -4.562861    23.651306     1 1842
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 81.76011   ? -12.835546   -3.564446    25.601002     1 1843
ATOM N N   . MET A 2 241 . 241 MET A N   80.91299   ? -7.617751    -5.128186    24.580988     1 1844
ATOM C CA  . MET A 2 241 . 241 MET A CA  80.36757   ? -6.17914     -4.8723702   24.55025      1 1845
ATOM C C   . MET A 2 241 . 241 MET A C   79.26172   ? -5.4978647   -5.6035495   23.399202     1 1846
ATOM O O   . MET A 2 241 . 241 MET A O   75.51033   ? -4.667847    -5.017119    22.72174      1 1847
ATOM C CB  . MET A 2 241 . 241 MET A CB  73.699715  ? -5.577493    -5.2347584   25.90583      1 1848
ATOM C CG  . MET A 2 241 . 241 MET A CG  70.355034  ? -4.2436953   -4.545417    26.14876      1 1849
ATOM S SD  . MET A 2 241 . 241 MET A SD  70.79919   ? -3.6817796   -4.7850823   27.852116     1 1850
ATOM C CE  . MET A 2 241 . 241 MET A CE  70.25206   ? -2.3060417   -3.609643    27.886583     1 1851
ATOM N N   . LYS A 2 242 . 242 LYS A N   69.49276   ? -5.8878045   -6.8441443   23.11712      1 1852
ATOM C CA  . LYS A 2 242 . 242 LYS A CA  68.28681   ? -5.410073    -7.586684    21.942013     1 1853
ATOM C C   . LYS A 2 242 . 242 LYS A C   68.42631   ? -5.795692    -6.8935924   20.642149     1 1854
ATOM O O   . LYS A 2 242 . 242 LYS A O   71.75075   ? -4.9498873   -6.762385    19.766619     1 1855
ATOM C CB  . LYS A 2 242 . 242 LYS A CB  72.17627   ? -5.937405    -9.01966     21.945282     1 1856
ATOM C CG  . LYS A 2 242 . 242 LYS A CG  71.05136   ? -5.1530867   -9.925001    22.89492      1 1857
ATOM C CD  . LYS A 2 242 . 242 LYS A CD  70.28243   ? -5.748215    -11.338559   22.87629      1 1858
ATOM C CE  . LYS A 2 242 . 242 LYS A CE  70.933624  ? -4.976403    -12.259515   23.813581     1 1859
ATOM N NZ  . LYS A 2 242 . 242 LYS A NZ  71.34918   1 -5.498554    -13.650391   23.774885     1 1860
ATOM N N   . GLY A 2 243 . 243 GLY A N   70.79698   ? -7.023099    -6.4397492   20.526993     1 1861
ATOM C CA  . GLY A 2 243 . 243 GLY A CA  72.38475   ? -7.5011687   -5.6568446   19.390259     1 1862
ATOM C C   . GLY A 2 243 . 243 GLY A C   71.8243    ? -6.670426    -4.397491    19.198593     1 1863
ATOM O O   . GLY A 2 243 . 243 GLY A O   80.06853   ? -6.0931773   -4.21366     18.1357       1 1864
ATOM N N   . ALA A 2 244 . 244 ALA A N   79.62005   ? -6.506688    -3.6143732   20.255728     1 1865
ATOM C CA  . ALA A 2 244 . 244 ALA A CA  80.188965  ? -5.720018    -2.3885412   20.22327      1 1866
ATOM C C   . ALA A 2 244 . 244 ALA A C   79.45707   ? -4.2561426   -2.6205356   19.826916     1 1867
ATOM O O   . ALA A 2 244 . 244 ALA A O   79.426605  ? -3.7075138   -1.8618912   19.036621     1 1868
ATOM C CB  . ALA A 2 244 . 244 ALA A CB  78.94607   ? -5.8359504   -1.7272117   21.591906     1 1869
ATOM N N   . ILE A 2 245 . 245 ILE A N   76.85695   ? -3.621689    -3.6920629   20.303345     1 1870
ATOM C CA  . ILE A 2 245 . 245 ILE A CA  77.22875   ? -2.2473848   -4.061875    19.919697     1 1871
ATOM C C   . ILE A 2 245 . 245 ILE A C   76.360214  ? -2.1832      -4.4395137   18.441961     1 1872
ATOM O O   . ILE A 2 245 . 245 ILE A O   76.36295   ? -1.3047329   -3.9592655   17.73883      1 1873
ATOM C CB  . ILE A 2 245 . 245 ILE A CB  76.67286   ? -1.7088625   -5.1883583   20.827381     1 1874
ATOM C CG1 . ILE A 2 245 . 245 ILE A CG1 74.25683   ? -1.4928569   -4.657821    22.25325      1 1875
ATOM C CG2 . ILE A 2 245 . 245 ILE A CG2 72.803535  ? -0.3809047   -5.743701    20.281898     1 1876
ATOM C CD1 . ILE A 2 245 . 245 ILE A CD1 73.14478   ? -1.3220371   -5.7719107   23.299475     1 1877
ATOM N N   . THR A 2 246 . 246 THR A N   74.54225   ? -3.1131034   -5.246359    17.953228     1 1878
ATOM C CA  . THR A 2 246 . 246 THR A CA  75.2776    ? -3.1691937   -5.6504836   16.540096     1 1879
ATOM C C   . THR A 2 246 . 246 THR A C   75.00863   ? -3.2796323   -4.443755    15.632929     1 1880
ATOM O O   . THR A 2 246 . 246 THR A O   74.48113   ? -2.523888    -4.3184967   14.676952     1 1881
ATOM C CB  . THR A 2 246 . 246 THR A CB  74.6236    ? -4.345201    -6.5933366   16.280258     1 1882
ATOM O OG1 . THR A 2 246 . 246 THR A OG1 74.781265  ? -4.2589636   -7.7013955   17.14443      1 1883
ATOM C CG2 . THR A 2 246 . 246 THR A CG2 73.61938   ? -4.3667316   -7.1265597   14.858245     1 1884
ATOM N N   . LEU A 2 247 . 247 LEU A N   74.66592   ? -4.151944    -3.5207288   15.976853     1 1885
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  73.83032   ? -4.369833    -2.2897718   15.24401      1 1886
ATOM C C   . LEU A 2 247 . 247 LEU A C   83.78826   ? -3.1524184   -1.3693944   15.281404     1 1887
ATOM O O   . LEU A 2 247 . 247 LEU A O   83.17388   ? -2.809593    -0.77185535  14.269321     1 1888
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  83.47837   ? -5.5927277   -1.61237     15.853238     1 1889
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  83.04383   ? -6.910977    -2.367047    15.63513      1 1890
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 82.98723   ? -8.010641    -1.6798506   16.443588     1 1891
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 80.63888   ? -7.3216395   -2.4140136   14.174074     1 1892
ATOM N N   . THR A 2 248 . 248 THR A N   80.21897   ? -2.45801     -1.3047683   16.411453     1 1893
ATOM C CA  . THR A 2 248 . 248 THR A CA  75.64121   ? -1.2095046   -0.5376379   16.539787     1 1894
ATOM C C   . THR A 2 248 . 248 THR A C   68.95017   ? -0.1154651   -1.1031036   15.648065     1 1895
ATOM O O   . THR A 2 248 . 248 THR A O   71.088295  ? 0.59269524   -0.33746332  15.009341     1 1896
ATOM C CB  . THR A 2 248 . 248 THR A CB  70.60263   ? -0.7111383   -0.52144676  17.98128      1 1897
ATOM O OG1 . THR A 2 248 . 248 THR A OG1 75.32422   ? -1.7435331   -0.075237274 18.82508      1 1898
ATOM C CG2 . THR A 2 248 . 248 THR A CG2 75.83861   ? 0.46415958   0.4239391    18.191637     1 1899
ATOM N N   . ILE A 2 249 . 249 ILE A N   75.984406  ? -0.00248393  -2.4227839   15.56211      1 1900
ATOM C CA  . ILE A 2 249 . 249 ILE A CA  78.221146  ? 0.9561389    -3.0819077   14.672401     1 1901
ATOM C C   . ILE A 2 249 . 249 ILE A C   78.86598   ? 0.6162102    -2.7790434   13.217197     1 1902
ATOM O O   . ILE A 2 249 . 249 ILE A O   78.58283   ? 1.5015186    -2.3783975   12.476527     1 1903
ATOM C CB  . ILE A 2 249 . 249 ILE A CB  78.30539   ? 1.0095474    -4.597373    14.953384     1 1904
ATOM C CG1 . ILE A 2 249 . 249 ILE A CG1 78.504005  ? 1.5868284    -4.867191    16.356012     1 1905
ATOM C CG2 . ILE A 2 249 . 249 ILE A CG2 78.6173    ? 1.8797014    -5.3113937   13.90376      1 1906
ATOM C CD1 . ILE A 2 249 . 249 ILE A CD1 77.51833   ? 1.3432078    -6.300104    16.849535     1 1907
ATOM N N   . LEU A 2 250 . 250 LEU A N   78.3724    ? -0.6457352   -2.8948941   12.821133     1 1908
ATOM C CA  . LEU A 2 250 . 250 LEU A CA  77.83725   ? -1.0915737   -2.6001635   11.454621     1 1909
ATOM C C   . LEU A 2 250 . 250 LEU A C   82.42612   ? -0.7899678   -1.1596535   11.051631     1 1910
ATOM O O   . LEU A 2 250 . 250 LEU A O   81.92751   ? -0.20705923  -0.944183    9.994785      1 1911
ATOM C CB  . LEU A 2 250 . 250 LEU A CB  82.31497   ? -2.5935698   -2.8728027   11.32797      1 1912
ATOM C CG  . LEU A 2 250 . 250 LEU A CG  81.79285   ? -2.9589078   -4.3628945   11.302203     1 1913
ATOM C CD1 . LEU A 2 250 . 250 LEU A CD1 81.13761   ? -4.460568    -4.514293    11.497977     1 1914
ATOM C CD2 . LEU A 2 250 . 250 LEU A CD2 76.52325   ? -2.5876987   -5.0086136   9.9677925     1 1915
ATOM N N   . ILE A 2 251 . 251 ILE A N   75.47239   ? -1.1049663   -0.17810479  11.8922       1 1916
ATOM C CA  . ILE A 2 251 . 251 ILE A CA  72.688416  ? -0.7596951   1.229546     11.62022      1 1917
ATOM C C   . ILE A 2 251 . 251 ILE A C   68.04831   ? 0.7437694    1.4235739    11.588342     1 1918
ATOM O O   . ILE A 2 251 . 251 ILE A O   69.13565   ? 1.2296909    2.1251554    10.716246     1 1919
ATOM C CB  . ILE A 2 251 . 251 ILE A CB  68.181694  ? -1.4005517   2.1928868    12.636287     1 1920
ATOM C CG1 . ILE A 2 251 . 251 ILE A CG1 70.66981   ? -2.889481    2.3038666    12.306302     1 1921
ATOM C CG2 . ILE A 2 251 . 251 ILE A CG2 71.11789   ? -0.7355697   3.5807111    12.61608      1 1922
ATOM C CD1 . ILE A 2 251 . 251 ILE A CD1 70.637596  ? -3.6034074   3.3908143    13.110363     1 1923
ATOM N N   . GLY A 2 252 . 252 GLY A N   73.20184   ? 1.4926722    0.8342043    12.520756     1 1924
ATOM C CA  . GLY A 2 252 . 252 GLY A CA  73.96013   ? 2.9413905    0.95836544   12.56915      1 1925
ATOM C C   . GLY A 2 252 . 252 GLY A C   73.31995   ? 3.591767     0.44406918   11.290133     1 1926
ATOM O O   . GLY A 2 252 . 252 GLY A O   72.74643   ? 4.3972416    1.1490449    10.692634     1 1927
ATOM N N   . VAL A 2 253 . 253 VAL A N   73.0111    ? 3.177348     -0.72687477  10.816306     1 1928
ATOM C CA  . VAL A 2 253 . 253 VAL A CA  73.45978   ? 3.6425288    -1.3055649   9.550342      1 1929
ATOM C C   . VAL A 2 253 . 253 VAL A C   72.188     ? 3.2371233    -0.43029878  8.377999      1 1930
ATOM O O   . VAL A 2 253 . 253 VAL A O   73.90863   ? 4.084673     -0.11403553  7.5488825     1 1931
ATOM C CB  . VAL A 2 253 . 253 VAL A CB  73.955826  ? 3.1128514    -2.7379642   9.37996       1 1932
ATOM C CG1 . VAL A 2 253 . 253 VAL A CG1 80.51838   ? 3.759326     -3.6652308   10.408182     1 1933
ATOM C CG2 . VAL A 2 253 . 253 VAL A CG2 80.0157    ? 3.4216413    -3.31072     7.9939466     1 1934
ATOM N N   . PHE A 2 254 . 254 PHE A N   80.330635  ? 1.9947436    0.025002949  8.342731      1 1935
ATOM C CA  . PHE A 2 254 . 254 PHE A CA  78.89918   ? 1.5023335    0.91525126   7.2989526     1 1936
ATOM C C   . PHE A 2 254 . 254 PHE A C   79.62184   ? 2.3226511    2.1988633    7.2122035     1 1937
ATOM O O   . PHE A 2 254 . 254 PHE A O   73.67086   ? 2.8139036    2.5308485    6.1425815     1 1938
ATOM C CB  . PHE A 2 254 . 254 PHE A CB  74.51043   ? 0.02638923   1.2128125    7.548061      1 1939
ATOM C CG  . PHE A 2 254 . 254 PHE A CG  72.326485  ? -0.57031626  2.169913     6.5480485     1 1940
ATOM C CD1 . PHE A 2 254 . 254 PHE A CD1 67.77293   ? -0.88747054  1.7304894    5.2560377     1 1941
ATOM C CD2 . PHE A 2 254 . 254 PHE A CD2 69.44097   ? -0.7950839   3.5107727    6.8905587     1 1942
ATOM C CE1 . PHE A 2 254 . 254 PHE A CE1 70.26867   ? -1.421226    2.6178234    4.31137       1 1943
ATOM C CE2 . PHE A 2 254 . 254 PHE A CE2 73.27048   ? -1.3337802   4.401249     5.9556794     1 1944
ATOM C CZ  . PHE A 2 254 . 254 PHE A CZ  72.60749   ? -1.6487873   3.9525223    4.6678042     1 1945
ATOM N N   . VAL A 2 255 . 255 VAL A N   71.99825   ? 2.5607312    2.8728502    8.328359      1 1946
ATOM C CA  . VAL A 2 255 . 255 VAL A CA  73.43474   ? 3.3666894    4.0990877    8.357331      1 1947
ATOM C C   . VAL A 2 255 . 255 VAL A C   74.2356    ? 4.7894254    3.8347554    7.8816776     1 1948
ATOM O O   . VAL A 2 255 . 255 VAL A O   73.76677   ? 5.290047     4.5822496    7.0511546     1 1949
ATOM C CB  . VAL A 2 255 . 255 VAL A CB  73.45517   ? 3.3695889    4.729051     9.763593      1 1950
ATOM C CG1 . VAL A 2 255 . 255 VAL A CG1 73.37599   ? 1.9852456    5.2776413    10.102942     1 1951
ATOM C CG2 . VAL A 2 255 . 255 VAL A CG2 73.48226   ? 4.3469243    5.8979816    9.876127      1 1952
ATOM N N   . VAL A 2 256 . 256 VAL A N   73.351776  ? 5.4335785    2.7674317    8.357997      1 1953
ATOM C CA  . VAL A 2 256 . 256 VAL A CA  74.42228   ? 6.810593     2.4329138    7.9622874     1 1954
ATOM C C   . VAL A 2 256 . 256 VAL A C   73.472534  ? 6.9173017    2.1239831    6.475131      1 1955
ATOM O O   . VAL A 2 256 . 256 VAL A O   82.59629   ? 7.8593707    2.5676198    5.828821      1 1956
ATOM C CB  . VAL A 2 256 . 256 VAL A CB  82.5094    ? 7.346324     1.2651082    8.814571      1 1957
ATOM C CG1 . VAL A 2 256 . 256 VAL A CG1 82.69435   ? 7.583963     1.7238065    10.254435     1 1958
ATOM C CG2 . VAL A 2 256 . 256 VAL A CG2 82.3152    ? 8.67639      0.71373165   8.297813      1 1959
ATOM N N   . CYS A 2 257 . 257 CYS A N   82.347084  ? 5.9616475    1.3992825    5.923449      1 1960
ATOM C CA  . CYS A 2 257 . 257 CYS A CA  80.28557   ? 5.9906187    0.9844432    4.526273      1 1961
ATOM C C   . CYS A 2 257 . 257 CYS A C   78.655624  ? 5.5812263    2.098356     3.5588326     1 1962
ATOM O O   . CYS A 2 257 . 257 CYS A O   79.10805   ? 6.112428     2.1569202    2.452904      1 1963
ATOM C CB  . CYS A 2 257 . 257 CYS A CB  74.26315   ? 5.1078963    -0.24982907  4.3585796     1 1964
ATOM S SG  . CYS A 2 257 . 257 CYS A SG  74.368965  ? 5.8214455    -1.6877533   5.2068367     1 1965
ATOM N N   . TRP A 2 258 . 258 TRP A N   74.31575   ? 4.669078     2.9614644    3.9521446     1 1966
ATOM C CA  . TRP A 2 258 . 258 TRP A CA  77.65717   ? 4.0818534    3.9759169    3.0646434     1 1967
ATOM C C   . TRP A 2 258 . 258 TRP A C   77.928474  ? 4.684005     5.3735166    3.2254539     1 1968
ATOM O O   . TRP A 2 258 . 258 TRP A O   77.8021    ? 4.6974087    6.128357     2.2619486     1 1969
ATOM C CB  . TRP A 2 258 . 258 TRP A CB  78.97633   ? 2.575132     4.01646      3.2720404     1 1970
ATOM C CG  . TRP A 2 258 . 258 TRP A CG  79.57773   ? 1.8443103    2.8605287    2.6831348     1 1971
ATOM C CD1 . TRP A 2 258 . 258 TRP A CD1 79.38007   ? 1.8473213    1.5867031    3.107344      1 1972
ATOM C CD2 . TRP A 2 258 . 258 TRP A CD2 79.000565  ? 0.9606041    2.9227216    1.5321447     1 1973
ATOM N NE1 . TRP A 2 258 . 258 TRP A NE1 78.93519   ? 0.99036264   0.84033895   2.3094752     1 1974
ATOM C CE2 . TRP A 2 258 . 258 TRP A CE2 79.052895  ? 0.4315219    1.6310476    1.3412143     1 1975
ATOM C CE3 . TRP A 2 258 . 258 TRP A CE3 78.269646  ? 0.55278265   3.9539683    0.66030395    1 1976
ATOM C CZ2 . TRP A 2 258 . 258 TRP A CZ2 79.13519   ? -0.5060392   1.3697472    0.3160277     1 1977
ATOM C CZ3 . TRP A 2 258 . 258 TRP A CZ3 78.20079   ? -0.36215404  3.6943877    -0.35774192   1 1978
ATOM C CH2 . TRP A 2 258 . 258 TRP A CH2 82.02565   ? -0.89365965  2.4103577    -0.52132934   1 1979
ATOM N N   . ALA A 2 259 . 259 ALA A N   81.67586   ? 5.2114577    5.7328634    4.3958917     1 1980
ATOM C CA  . ALA A 2 259 . 259 ALA A CA  81.99211   ? 5.771575     7.062764     4.6025352     1 1981
ATOM C C   . ALA A 2 259 . 259 ALA A C   81.1477    ? 6.891351     7.41871      3.610339      1 1982
ATOM O O   . ALA A 2 259 . 259 ALA A O   81.32782   ? 6.857837     8.538554     3.105696      1 1983
ATOM C CB  . ALA A 2 259 . 259 ALA A CB  75.59507   ? 6.2149334    7.247195     6.0537415     1 1984
ATOM N N   . PRO A 2 260 . 260 PRO A N   76.31633   ? 7.8341365    6.524074     3.2544098     1 1985
ATOM C CA  . PRO A 2 260 . 260 PRO A CA  75.131454  ? 8.856612     6.833522     2.2512553     1 1986
ATOM C C   . PRO A 2 260 . 260 PRO A C   69.83034   ? 8.274835     7.192934     0.88811773    1 1987
ATOM O O   . PRO A 2 260 . 260 PRO A O   70.56196   ? 8.731362     8.145835     0.25823283    1 1988
ATOM C CB  . PRO A 2 260 . 260 PRO A CB  70.53994   ? 9.742903     5.597944     2.1769931     1 1989
ATOM C CG  . PRO A 2 260 . 260 PRO A CG  73.034615  ? 9.585799     4.973051     3.5493934     1 1990
ATOM C CD  . PRO A 2 260 . 260 PRO A CD  72.80085   ? 8.118616     5.2380743    3.8598268     1 1991
ATOM N N   . PHE A 2 261 . 261 PHE A N   73.024025  ? 7.226291     6.4990396    0.45631874    1 1992
ATOM C CA  . PHE A 2 261 . 261 PHE A CA  75.14894   ? 6.549496     6.809828     -0.8076076    1 1993
ATOM C C   . PHE A 2 261 . 261 PHE A C   75.559525  ? 5.871179     8.180286     -0.7750991    1 1994
ATOM O O   . PHE A 2 261 . 261 PHE A O   75.14864   ? 6.0237303    8.969607     -1.7056748    1 1995
ATOM C CB  . PHE A 2 261 . 261 PHE A CB  75.106224  ? 5.5373955    5.7061043    -1.1180725    1 1996
ATOM C CG  . PHE A 2 261 . 261 PHE A CG  74.921394  ? 4.712752     5.9760556    -2.355108     1 1997
ATOM C CD1 . PHE A 2 261 . 261 PHE A CD1 74.86056   ? 5.2454557    5.7221746    -3.6250975    1 1998
ATOM C CD2 . PHE A 2 261 . 261 PHE A CD2 74.169014  ? 3.4151049    6.502665     -2.2418058    1 1999
ATOM C CE1 . PHE A 2 261 . 261 PHE A CE1 74.896255  ? 4.4846973    5.9829264    -4.77588      1 2000
ATOM C CE2 . PHE A 2 261 . 261 PHE A CE2 74.12086   ? 2.652956     6.7682605    -3.385864     1 2001
ATOM C CZ  . PHE A 2 261 . 261 PHE A CZ  82.12884   ? 3.1836343    6.504342     -4.651138     1 2002
ATOM N N   . PHE A 2 262 . 262 PHE A N   81.90451   ? 5.196774     8.514707     0.3065816     1 2003
ATOM C CA  . PHE A 2 262 . 262 PHE A CA  81.872     ? 4.5752025    9.840385     0.41273746    1 2004
ATOM C C   . PHE A 2 262 . 262 PHE A C   80.88268   ? 5.595022     10.959434    0.60392773    1 2005
ATOM O O   . PHE A 2 262 . 262 PHE A O   81.333244  ? 5.393366     12.046093    0.07145169    1 2006
ATOM C CB  . PHE A 2 262 . 262 PHE A CB  78.25692   ? 3.5140917    9.831317     1.5017307     1 2007
ATOM C CG  . PHE A 2 262 . 262 PHE A CG  77.007164  ? 2.2380912    9.185303     1.0128309     1 2008
ATOM C CD1 . PHE A 2 262 . 262 PHE A CD1 72.64658   ? 1.3524516    9.914624     0.20307302    1 2009
ATOM C CD2 . PHE A 2 262 . 262 PHE A CD2 65.64181   ? 1.9659156    7.845755     1.3031828     1 2010
ATOM C CE1 . PHE A 2 262 . 262 PHE A CE1 68.22443   ? 0.20672122   9.303369     -0.32644618   1 2011
ATOM C CE2 . PHE A 2 262 . 262 PHE A CE2 66.8443    ? 0.82470727   7.2219834    0.7733625     1 2012
ATOM C CZ  . PHE A 2 262 . 262 PHE A CZ  72.03392   ? -0.05556674  7.952126     -0.041664585  1 2013
ATOM N N   . LEU A 2 263 . 263 LEU A N   72.1288    ? 6.7255406    10.700849    1.2616565     1 2014
ATOM C CA  . LEU A 2 263 . 263 LEU A CA  72.47243   ? 7.853374     11.634009    1.2903318     1 2015
ATOM C C   . LEU A 2 263 . 263 LEU A C   74.63658   ? 8.428464     11.854401    -0.105960965  1 2016
ATOM O O   . LEU A 2 263 . 263 LEU A O   75.2996    ? 8.710216     12.995984    -0.4562774    1 2017
ATOM C CB  . LEU A 2 263 . 263 LEU A CB  75.08644   ? 8.946067     11.130909    2.2361455     1 2018
ATOM C CG  . LEU A 2 263 . 263 LEU A CG  74.87816   ? 8.631229     11.301708    3.7319589     1 2019
ATOM C CD1 . LEU A 2 263 . 263 LEU A CD1 74.98005   ? 9.697357     10.588386    4.5558043     1 2020
ATOM C CD2 . LEU A 2 263 . 263 LEU A CD2 75.068054  ? 8.617702     12.769212    4.1423373     1 2021
ATOM N N   . HIS A 2 264 . 264 HIS A N   73.61757   ? 8.5185995    10.817678    -0.9245289    1 2022
ATOM C CA  . HIS A 2 264 . 264 HIS A CA  74.675026  ? 8.910142     10.955376    -2.3245044    1 2023
ATOM C C   . HIS A 2 264 . 264 HIS A C   74.16639   ? 7.9705606    11.896349    -3.0762568    1 2024
ATOM O O   . HIS A 2 264 . 264 HIS A O   81.4824    ? 8.445289     12.816249    -3.7353313    1 2025
ATOM C CB  . HIS A 2 264 . 264 HIS A CB  80.9198    ? 8.954307     9.575922     -2.9808419    1 2026
ATOM C CG  . HIS A 2 264 . 264 HIS A CG  81.26235   ? 9.196282     9.616831     -4.4554462    1 2027
ATOM N ND1 . HIS A 2 264 . 264 HIS A ND1 79.62019   1 10.403709    9.34689      -5.065224     1 2028
ATOM C CD2 . HIS A 2 264 . 264 HIS A CD2 80.127144  ? 8.29684      9.925111     -5.4360514    1 2029
ATOM C CE1 . HIS A 2 264 . 264 HIS A CE1 73.76976   ? 10.226708    9.494504     -6.3848596    1 2030
ATOM N NE2 . HIS A 2 264 . 264 HIS A NE2 73.504845  ? 8.971649     9.844101     -6.6404014    1 2031
ATOM N N   . LEU A 2 265 . 265 LEU A N   72.13203   ? 6.6709533    11.75181     -2.9257305    1 2032
ATOM C CA  . LEU A 2 265 . 265 LEU A CA  64.63988   ? 5.7012625    12.650577    -3.5637996    1 2033
ATOM C C   . LEU A 2 265 . 265 LEU A C   66.097466  ? 5.814647     14.0898075   -3.0499933    1 2034
ATOM O O   . LEU A 2 265 . 265 LEU A O   65.91498   ? 5.746119     15.029392    -3.8403947    1 2035
ATOM C CB  . LEU A 2 265 . 265 LEU A CB  68.813614  ? 4.2751575    12.126897    -3.3460755    1 2036
ATOM C CG  . LEU A 2 265 . 265 LEU A CG  68.9849    ? 3.942087     10.766595    -3.977729     1 2037
ATOM C CD1 . LEU A 2 265 . 265 LEU A CD1 68.70657   ? 2.483406     10.43074     -3.6859138    1 2038
ATOM C CD2 . LEU A 2 265 . 265 LEU A CD2 71.1138    ? 4.146474     10.770451    -5.489354     1 2039
ATOM N N   . ILE A 2 266 . 266 ILE A N   71.99519   ? 6.041736     14.272558    -1.749602     1 2040
ATOM C CA  . ILE A 2 266 . 266 ILE A CA  71.45646   ? 6.257664     15.604395    -1.1620399    1 2041
ATOM C C   . ILE A 2 266 . 266 ILE A C   71.11062   ? 7.5132813    16.246452    -1.7473931    1 2042
ATOM O O   . ILE A 2 266 . 266 ILE A O   70.97177   ? 7.46802      17.407726    -2.152452     1 2043
ATOM C CB  . ILE A 2 266 . 266 ILE A CB  71.27333   ? 6.327649     15.526046    0.37755844    1 2044
ATOM C CG1 . ILE A 2 266 . 266 ILE A CG1 70.35346   ? 4.9442816    15.177155    0.95112485    1 2045
ATOM C CG2 . ILE A 2 266 . 266 ILE A CG2 71.73383   ? 6.8181763    16.850174    0.98754084    1 2046
ATOM C CD1 . ILE A 2 266 . 266 ILE A CD1 71.23146   ? 4.982187     14.741065    2.4242835     1 2047
ATOM N N   . PHE A 2 267 . 267 PHE A N   81.46931   ? 8.627681     15.522865    -1.8325541    1 2048
ATOM C CA  . PHE A 2 267 . 267 PHE A CA  81.11713   ? 9.878254     16.039986    -2.3960783    1 2049
ATOM C C   . PHE A 2 267 . 267 PHE A C   81.24996   ? 9.784663     16.300844    -3.89189      1 2050
ATOM O O   . PHE A 2 267 . 267 PHE A O   79.47334   ? 10.315877    17.30616     -4.358947     1 2051
ATOM C CB  . PHE A 2 267 . 267 PHE A CB  80.01893   ? 11.016153    15.071506    -2.07414      1 2052
ATOM C CG  . PHE A 2 267 . 267 PHE A CG  76.83936   ? 11.399062    14.963268    -0.60412705   1 2053
ATOM C CD1 . PHE A 2 267 . 267 PHE A CD1 71.428505  ? 11.127344    15.991206    0.31123206    1 2054
ATOM C CD2 . PHE A 2 267 . 267 PHE A CD2 71.25618   ? 12.079201    13.816876    -0.15291671   1 2055
ATOM C CE1 . PHE A 2 267 . 267 PHE A CE1 67.87953   ? 11.517014    15.881157    1.6537718     1 2056
ATOM C CE2 . PHE A 2 267 . 267 PHE A CE2 70.636734  ? 12.477467    13.700108    1.1861963     1 2057
ATOM C CZ  . PHE A 2 267 . 267 PHE A CZ  70.58116   ? 12.194194    14.730977    2.0887399     1 2058
ATOM N N   . TYR A 2 268 . 268 TYR A N   71.815544  ? 9.042542     15.485247    -4.603912     1 2059
ATOM C CA  . TYR A 2 268 . 268 TYR A CA  71.39201   ? 8.779533     15.689925    -6.0216637    1 2060
ATOM C C   . TYR A 2 268 . 268 TYR A C   71.67262   ? 8.102588     17.034237    -6.3036795    1 2061
ATOM O O   . TYR A 2 268 . 268 TYR A O   74.61143   ? 8.44486      17.704945    -7.2744584    1 2062
ATOM C CB  . TYR A 2 268 . 268 TYR A CB  75.01372   ? 7.9224668    14.52909     -6.527908     1 2063
ATOM C CG  . TYR A 2 268 . 268 TYR A CG  74.837494  ? 7.66368      14.588247    -8.014563     1 2064
ATOM C CD1 . TYR A 2 268 . 268 TYR A CD1 74.72903   ? 8.654476     14.170881    -8.916531     1 2065
ATOM C CD2 . TYR A 2 268 . 268 TYR A CD2 75.13658   ? 6.4501095    15.103221    -8.512809     1 2066
ATOM C CE1 . TYR A 2 268 . 268 TYR A CE1 75.53442   ? 8.445132     14.263024    -10.298639    1 2067
ATOM C CE2 . TYR A 2 268 . 268 TYR A CE2 74.82987   ? 6.2333183    15.200668    -9.890177     1 2068
ATOM C CZ  . TYR A 2 268 . 268 TYR A CZ  75.39241   ? 7.230337     14.780041    -10.780405    1 2069
ATOM O OH  . TYR A 2 268 . 268 TYR A OH  74.86819   ? 7.0254817    14.874994    -12.136599    1 2070
ATOM N N   . ILE A 2 269 . 269 ILE A N   81.38031   ? 7.1972365    17.464247    -5.4480543    1 2071
ATOM C CA  . ILE A 2 269 . 269 ILE A CA  80.937935  ? 6.5171533    18.758799    -5.585032     1 2072
ATOM C C   . ILE A 2 269 . 269 ILE A C   81.145615  ? 7.3336015    19.89557     -4.970775     1 2073
ATOM O O   . ILE A 2 269 . 269 ILE A O   79.6466    ? 7.4452224    20.966442    -5.5595946    1 2074
ATOM C CB  . ILE A 2 269 . 269 ILE A CB  79.95659   ? 5.1088743    18.677229    -4.959074     1 2075
ATOM C CG1 . ILE A 2 269 . 269 ILE A CG1 74.52709   ? 4.256288     17.663261    -5.7430825    1 2076
ATOM C CG2 . ILE A 2 269 . 269 ILE A CG2 72.80171   ? 4.420321     20.048513    -4.948547     1 2077
ATOM C CD1 . ILE A 2 269 . 269 ILE A CD1 66.63531   ? 2.9045346    17.39544     -5.09128      1 2078
ATOM N N   . SER A 2 270 . 270 SER A N   64.106346  ? 7.892659     19.695175    -3.786935     1 2079
ATOM C CA  . SER A 2 270 . 270 SER A CA  64.2829    ? 8.456664     20.776796    -2.9719977    1 2080
ATOM C C   . SER A 2 270 . 270 SER A C   62.918846  ? 9.891795     21.129166    -3.3319762    1 2081
ATOM O O   . SER A 2 270 . 270 SER A O   69.37592   ? 10.295397    22.279743    -3.1944263    1 2082
ATOM C CB  . SER A 2 270 . 270 SER A CB  68.7086    ? 8.399427     20.415468    -1.4944507    1 2083
ATOM O OG  . SER A 2 270 . 270 SER A OG  68.19358   ? 7.0876675    20.080637    -1.1078837    1 2084
ATOM N N   . CYS A 2 271 . 271 CYS A N   71.25479   ? 10.689042    20.168203    -3.7430952    1 2085
ATOM C CA  . CYS A 2 271 . 271 CYS A CA  72.48714   ? 12.119029    20.343565    -3.956148     1 2086
ATOM C C   . CYS A 2 271 . 271 CYS A C   71.885025  ? 12.67682     19.42958     -5.0632734    1 2087
ATOM O O   . CYS A 2 271 . 271 CYS A O   71.03182   ? 13.702363    18.785568    -4.8604426    1 2088
ATOM C CB  . CYS A 2 271 . 271 CYS A CB  71.26209   ? 12.849673    20.174797    -2.6149464    1 2089
ATOM S SG  . CYS A 2 271 . 271 CYS A SG  71.5679    ? 12.530484    18.615791    -1.7701398    1 2090
ATOM N N   . PRO A 2 272 . 272 PRO A N   70.2957    ? 12.060008    19.398075    -6.2597046    1 2091
ATOM C CA  . PRO A 2 272 . 272 PRO A CA  72.02926   ? 12.412374    18.432821    -7.3116794    1 2092
ATOM C C   . PRO A 2 272 . 272 PRO A C   71.22822   ? 13.845757    18.569435    -7.838736     1 2093
ATOM O O   . PRO A 2 272 . 272 PRO A O   80.40318   ? 14.37597     17.62354     -8.41169      1 2094
ATOM C CB  . PRO A 2 272 . 272 PRO A CB  80.331604  ? 11.394262    18.684996    -8.426211     1 2095
ATOM C CG  . PRO A 2 272 . 272 PRO A CG  80.488625  ? 10.982671    20.134651    -8.223461     1 2096
ATOM C CD  . PRO A 2 272 . 272 PRO A CD  79.362915  ? 11.006712    20.27954     -6.7168326    1 2097
ATOM N N   . GLN A 2 273 . 273 GLN A N   79.66591   ? 14.480673    19.723703    -7.6393957    1 2098
ATOM C CA  . GLN A 2 273 . 273 GLN A CA  76.49206   ? 15.851446    20.015135    -8.082205     1 2099
ATOM C C   . GLN A 2 273 . 273 GLN A C   74.31189   ? 16.88294     19.993523    -6.9494925    1 2100
ATOM O O   . GLN A 2 273 . 273 GLN A O   73.04122   ? 18.074606    20.115278    -7.205181     1 2101
ATOM C CB  . GLN A 2 273 . 273 GLN A CB  66.60306   ? 15.8744335   21.366789    -8.796699     1 2102
ATOM C CG  . GLN A 2 273 . 273 GLN A CG  66.09919   ? 14.987772    21.39864     -10.042852    1 2103
ATOM C CD  . GLN A 2 273 . 273 GLN A CD  65.308235  ? 15.044492    22.732534    -10.787672    1 2104
ATOM O OE1 . GLN A 2 273 . 273 GLN A OE1 70.43527   ? 15.649371    23.690998    -10.358978    1 2105
ATOM N NE2 . GLN A 2 273 . 273 GLN A NE2 70.31821   ? 14.400347    22.816822    -11.916112    1 2106
ATOM N N   . ASN A 2 274 . 274 ASN A N   70.461716  ? 16.458605    19.876503    -5.7101364    1 2107
ATOM C CA  . ASN A 2 274 . 274 ASN A CA  72.82149   ? 17.384548    19.837826    -4.5867624    1 2108
ATOM C C   . ASN A 2 274 . 274 ASN A C   73.45454   ? 18.126926    18.492493    -4.5670815    1 2109
ATOM O O   . ASN A 2 274 . 274 ASN A O   73.23269   ? 17.467787    17.456455    -4.550165     1 2110
ATOM C CB  . ASN A 2 274 . 274 ASN A CB  72.84875   ? 16.608242    20.093569    -3.2896008    1 2111
ATOM C CG  . ASN A 2 274 . 274 ASN A CG  72.76426   ? 17.487862    20.13993     -2.0472126    1 2112
ATOM O OD1 . ASN A 2 274 . 274 ASN A OD1 72.982155  ? 18.380474    19.33835     -1.8598344    1 2113
ATOM N ND2 . ASN A 2 274 . 274 ASN A ND2 71.967606  ? 17.241201    21.063065    -1.1588911    1 2114
ATOM N N   . PRO A 2 275 . 275 PRO A N   72.92604   ? 19.465635    18.483051    -4.497673     1 2115
ATOM C CA  . PRO A 2 275 . 275 PRO A CA  72.06147   ? 20.257587    17.249872    -4.526061     1 2116
ATOM C C   . PRO A 2 275 . 275 PRO A C   79.996086  ? 19.831121    16.20136     -3.5010364    1 2117
ATOM O O   . PRO A 2 275 . 275 PRO A O   79.60677   ? 19.757975    15.021707    -3.8282132    1 2118
ATOM C CB  . PRO A 2 275 . 275 PRO A CB  79.841705  ? 21.69668     17.69296     -4.2971296    1 2119
ATOM C CG  . PRO A 2 275 . 275 PRO A CG  78.537     ? 21.720646    19.104528    -4.8646164    1 2120
ATOM C CD  . PRO A 2 275 . 275 PRO A CD  78.59814   ? 20.353144    19.642645    -4.5292697    1 2121
ATOM N N   . TYR A 2 276 . 276 TYR A N   73.71275   ? 19.488644    16.612007    -2.303265     1 2122
ATOM C CA  . TYR A 2 276 . 276 TYR A CA  73.14589   ? 19.020338    15.684794    -1.2693595    1 2123
ATOM C C   . TYR A 2 276 . 276 TYR A C   69.40451   ? 17.657495    15.083176    -1.5972697    1 2124
ATOM O O   . TYR A 2 276 . 276 TYR A O   62.59528   ? 17.447256    13.893846    -1.3932421    1 2125
ATOM C CB  . TYR A 2 276 . 276 TYR A CB  62.53624   ? 18.95659     16.403599    0.07703598    1 2126
ATOM C CG  . TYR A 2 276 . 276 TYR A CG  60.66444   ? 20.306238    16.847424    0.5954313     1 2127
ATOM C CD1 . TYR A 2 276 . 276 TYR A CD1 66.97193   ? 21.181152    15.907218    1.1700941     1 2128
ATOM C CD2 . TYR A 2 276 . 276 TYR A CD2 67.58948   ? 20.693075    18.197449    0.51468664    1 2129
ATOM C CE1 . TYR A 2 276 . 276 TYR A CE1 67.09043   ? 22.433       16.311373    1.6464957     1 2130
ATOM C CE2 . TYR A 2 276 . 276 TYR A CE2 69.286476  ? 21.942059    18.605206    0.99179566    1 2131
ATOM C CZ  . TYR A 2 276 . 276 TYR A CZ  70.41968   ? 22.809053    17.665592    1.5569633     1 2132
ATOM O OH  . TYR A 2 276 . 276 TYR A OH  69.948944  ? 24.037292    18.067549    2.0361207     1 2133
ATOM N N   . CYS A 2 277 . 277 CYS A N   69.28472   ? 16.76074     15.904821    -2.152722     1 2134
ATOM C CA  . CYS A 2 277 . 277 CYS A CA  69.70557   ? 15.448026    15.442612    -2.5753732    1 2135
ATOM C C   . CYS A 2 277 . 277 CYS A C   70.16518   ? 15.562157    14.502092    -3.7716722    1 2136
ATOM O O   . CYS A 2 277 . 277 CYS A O   69.02752   ? 14.955309    13.438158    -3.7608938    1 2137
ATOM C CB  . CYS A 2 277 . 277 CYS A CB  70.70734   ? 14.5515375   16.635115    -2.9053016    1 2138
ATOM S SG  . CYS A 2 277 . 277 CYS A SG  70.68535   ? 14.2905      17.704391    -1.4766607    1 2139
ATOM N N   . VAL A 2 278 . 278 VAL A N   77.507904  ? 16.403564    14.8451185   -4.751921     1 2140
ATOM C CA  . VAL A 2 278 . 278 VAL A CA  77.02229   ? 16.673983    13.988492    -5.9132648    1 2141
ATOM C C   . VAL A 2 278 . 278 VAL A C   77.42126   ? 17.314201    12.675713    -5.484473     1 2142
ATOM O O   . VAL A 2 278 . 278 VAL A O   75.484886  ? 16.912918    11.624649    -5.9706054    1 2143
ATOM C CB  . VAL A 2 278 . 278 VAL A CB  75.54406   ? 17.556046    14.717379    -6.9373736    1 2144
ATOM C CG1 . VAL A 2 278 . 278 VAL A CG1 68.07581   ? 16.833632    15.927374    -7.5144277    1 2145
ATOM C CG2 . VAL A 2 278 . 278 VAL A CG2 68.629745  ? 17.941809    13.812267    -8.106043     1 2146
ATOM N N   . CYS A 2 279 . 279 CYS A N   66.48841   ? 18.240643    12.722961    -4.5380797    1 2147
ATOM C CA  . CYS A 2 279 . 279 CYS A CA  59.424633  ? 18.843948    11.524155    -3.961355     1 2148
ATOM C C   . CYS A 2 279 . 279 CYS A C   62.029778  ? 17.796211    10.629838    -3.3024871    1 2149
ATOM O O   . CYS A 2 279 . 279 CYS A O   61.4331    ? 17.733862    9.438882     -3.5978596    1 2150
ATOM C CB  . CYS A 2 279 . 279 CYS A CB  63.81696   ? 19.91332     11.9351425   -2.9543746    1 2151
ATOM S SG  . CYS A 2 279 . 279 CYS A SG  64.86229   ? 20.750093    10.497256    -2.243751     1 2152
ATOM N N   . PHE A 2 280 . 280 PHE A N   64.673065  ? 16.93559     11.197768    -2.481263     1 2153
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  66.97532   ? 15.853571    10.439878    -1.8589453    1 2154
ATOM C C   . PHE A 2 280 . 280 PHE A C   67.94946   ? 14.90617     9.847765     -2.9019246    1 2155
ATOM O O   . PHE A 2 280 . 280 PHE A O   67.77609   ? 14.600946    8.660793     -2.8479097    1 2156
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  67.23735   ? 15.116862    11.342941    -0.8757534    1 2157
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  67.50967   ? 14.066544    10.608491    -0.07439195   1 2158
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 68.18277   ? 14.398672    10.000486    1.1453027     1 2159
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 67.06999   ? 12.751809    10.499411    -0.5572009    1 2160
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 68.26337   ? 13.437351    9.285099     1.8722266     1 2161
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 68.10877   ? 11.79052     9.784411     0.15979324    1 2162
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  77.80396   ? 12.129217    9.17737      1.3763586     1 2163
ATOM N N   . MET A 2 281 . 281 MET A N   77.45016   ? 14.514231    10.651586    -3.8886132    1 2164
ATOM C CA  . MET A 2 281 . 281 MET A CA  77.44834   ? 13.628904    10.216122    -4.968657     1 2165
ATOM C C   . MET A 2 281 . 281 MET A C   75.563385  ? 14.24667     9.142682     -5.8647885    1 2166
ATOM O O   . MET A 2 281 . 281 MET A O   76.343124  ? 13.511944    8.352995     -6.4425383    1 2167
ATOM C CB  . MET A 2 281 . 281 MET A CB  71.51587   ? 13.209833    11.419735    -5.811655     1 2168
ATOM C CG  . MET A 2 281 . 281 MET A CG  70.827065  ? 12.239405    12.342405    -5.07386      1 2169
ATOM S SD  . MET A 2 281 . 281 MET A SD  67.6631    ? 11.516909    13.627308    -6.1086597    1 2170
ATOM C CE  . MET A 2 281 . 281 MET A CE  60.201103  ? 12.956034    14.634655    -6.491103     1 2171
ATOM N N   . SER A 2 282 . 282 SER A N   60.44553   ? 15.582253    9.065599     -5.9549737    1 2172
ATOM C CA  . SER A 2 282 . 282 SER A CA  58.33597   ? 16.252123    8.033379     -6.7575054    1 2173
ATOM C C   . SER A 2 282 . 282 SER A C   63.23111   ? 15.984034    6.6090016    -6.266433     1 2174
ATOM O O   . SER A 2 282 . 282 SER A O   63.949924  ? 16.081625    5.659367     -7.037293     1 2175
ATOM C CB  . SER A 2 282 . 282 SER A CB  64.32085   ? 17.75501     8.294457     -6.8282075    1 2176
ATOM O OG  . SER A 2 282 . 282 SER A OG  67.27798   ? 18.418194    7.9352484    -5.635787     1 2177
ATOM N N   . HIS A 2 283 . 283 HIS A N   67.818436  ? 15.578283    6.46348      -5.023728     1 2178
ATOM C CA  . HIS A 2 283 . 283 HIS A CA  67.278435  ? 15.2637825   5.172779     -4.4184837    1 2179
ATOM C C   . HIS A 2 283 . 283 HIS A C   66.90668   ? 13.793548    4.767419     -4.5678177    1 2180
ATOM O O   . HIS A 2 283 . 283 HIS A O   67.29092   ? 13.321694    3.919682     -3.8199832    1 2181
ATOM C CB  . HIS A 2 283 . 283 HIS A CB  67.62965   ? 15.714466    5.1782894    -2.9621527    1 2182
ATOM C CG  . HIS A 2 283 . 283 HIS A CG  66.02355   ? 17.180737    5.442666     -2.7852433    1 2183
ATOM N ND1 . HIS A 2 283 . 283 HIS A ND1 67.24481   1 17.789742    6.684175     -2.7494922    1 2184
ATOM C CD2 . HIS A 2 283 . 283 HIS A CD2 66.82925   ? 18.165438    4.5104833    -2.635672     1 2185
ATOM C CE1 . HIS A 2 283 . 283 HIS A CE1 74.32416   ? 19.105993    6.5027776    -2.5862136    1 2186
ATOM N NE2 . HIS A 2 283 . 283 HIS A NE2 73.29574   ? 19.370325    5.196625     -2.508229     1 2187
ATOM N N   . PHE A 2 284 . 284 PHE A N   73.878876  ? 13.069101    5.3335204    -5.5194006    1 2188
ATOM C CA  . PHE A 2 284 . 284 PHE A CA  70.85667   ? 11.636306    5.0856376    -5.717321     1 2189
ATOM C C   . PHE A 2 284 . 284 PHE A C   70.80469   ? 11.262947    3.598862     -5.753062     1 2190
ATOM O O   . PHE A 2 284 . 284 PHE A O   64.77364   ? 10.305607    3.1895936    -5.099571     1 2191
ATOM C CB  . PHE A 2 284 . 284 PHE A CB  64.05197   ? 11.207545    5.764868     -7.0141807    1 2192
ATOM C CG  . PHE A 2 284 . 284 PHE A CG  62.637566  ? 9.7278595    5.6436806    -7.2849503    1 2193
ATOM C CD1 . PHE A 2 284 . 284 PHE A CD1 56.44175   ? 8.81439      6.4203115    -6.5562897    1 2194
ATOM C CD2 . PHE A 2 284 . 284 PHE A CD2 56.40688   ? 9.252532     4.7555547    -8.268641     1 2195
ATOM C CE1 . PHE A 2 284 . 284 PHE A CE1 55.255283  ? 7.4443054    6.3281064    -6.8159103    1 2196
ATOM C CE2 . PHE A 2 284 . 284 PHE A CE2 58.317368  ? 7.8819466    4.664395     -8.533478     1 2197
ATOM C CZ  . PHE A 2 284 . 284 PHE A CZ  58.521305  ? 6.9777775    5.4521937    -7.811128     1 2198
ATOM N N   . ASN A 2 285 . 285 ASN A N   58.358772  ? 12.06244     2.7765162    -6.420096     1 2199
ATOM C CA  . ASN A 2 285 . 285 ASN A CA  60.684906  ? 11.835958    1.3285393    -6.4685707    1 2200
ATOM C C   . ASN A 2 285 . 285 ASN A C   61.118855  ? 11.874322    0.66648436   -5.0873256    1 2201
ATOM O O   . ASN A 2 285 . 285 ASN A O   60.249943  ? 11.1233425   -0.27796644  -4.8419943    1 2202
ATOM C CB  . ASN A 2 285 . 285 ASN A CB  59.701813  ? 12.882224    0.69875705   -7.394775     1 2203
ATOM C CG  . ASN A 2 285 . 285 ASN A CG  60.396862  ? 12.658548    1.0415384    -8.852434     1 2204
ATOM O OD1 . ASN A 2 285 . 285 ASN A OD1 61.267136  ? 11.547711    1.2665184    -9.29486      1 2205
ATOM N ND2 . ASN A 2 285 . 285 ASN A ND2 60.12324   ? 13.704343    1.0665246    -9.632116     1 2206
ATOM N N   . LEU A 2 286 . 286 LEU A N   61.813713  ? 12.693973    1.1746292    -4.1629996    1 2207
ATOM C CA  . LEU A 2 286 . 286 LEU A CA  62.35026   ? 12.686501    0.6797859    -2.7852802    1 2208
ATOM C C   . LEU A 2 286 . 286 LEU A C   71.39807   ? 11.393428    1.0390145    -2.0603163    1 2209
ATOM O O   . LEU A 2 286 . 286 LEU A O   70.41296   ? 10.909568    0.24530186   -1.2541229    1 2210
ATOM C CB  . LEU A 2 286 . 286 LEU A CB  70.67039   ? 13.883988    1.2399749    -2.0051098    1 2211
ATOM C CG  . LEU A 2 286 . 286 LEU A CG  68.56886   ? 15.258778    0.7293891    -2.4667978    1 2212
ATOM C CD1 . LEU A 2 286 . 286 LEU A CD1 69.10063   ? 16.35219     1.485903     -1.7112082    1 2213
ATOM C CD2 . LEU A 2 286 . 286 LEU A CD2 65.402534  ? 15.41399     -0.7618724   -2.1676939    1 2214
ATOM N N   . TYR A 2 287 . 287 TYR A N   60.631145  ? 10.815238    2.1981413    -2.3582861    1 2215
ATOM C CA  . TYR A 2 287 . 287 TYR A CA  60.238243  ? 9.548746     2.6034439    -1.7553927    1 2216
ATOM C C   . TYR A 2 287 . 287 TYR A C   56.342052  ? 8.382152     1.7723011    -2.2814624    1 2217
ATOM O O   . TYR A 2 287 . 287 TYR A O   56.26139   ? 7.519286     1.3841361    -1.4998091    1 2218
ATOM C CB  . TYR A 2 287 . 287 TYR A CB  53.78459   ? 9.317448     4.094697     -1.9700656    1 2219
ATOM C CG  . TYR A 2 287 . 287 TYR A CG  55.260242  ? 10.500592    4.9764647    -1.6065972    1 2220
ATOM C CD1 . TYR A 2 287 . 287 TYR A CD1 54.971714  ? 11.354929    4.6260858    -0.5464705    1 2221
ATOM C CD2 . TYR A 2 287 . 287 TYR A CD2 55.26693   ? 10.7669525   6.133445     -2.355919     1 2222
ATOM C CE1 . TYR A 2 287 . 287 TYR A CE1 57.73665   ? 12.482795    5.392891     -0.26109973   1 2223
ATOM C CE2 . TYR A 2 287 . 287 TYR A CE2 58.347275  ? 11.891806    6.9196286    -2.0693843    1 2224
ATOM C CZ  . TYR A 2 287 . 287 TYR A CZ  57.638557  ? 12.757949    6.542013     -1.027909     1 2225
ATOM O OH  . TYR A 2 287 . 287 TYR A OH  57.019997  ? 13.874754    7.290639     -0.75460386   1 2226
ATOM N N   . LEU A 2 288 . 288 LEU A N   57.627888  ? 8.413175     1.4126902    -3.5570388    1 2227
ATOM C CA  . LEU A 2 288 . 288 LEU A CA  58.568394  ? 7.45466      0.4543254    -4.112254     1 2228
ATOM C C   . LEU A 2 288 . 288 LEU A C   57.43193   ? 7.5994496    -0.92868114  -3.4729295    1 2229
ATOM O O   . LEU A 2 288 . 288 LEU A O   58.95352   ? 6.592221     -1.5354635   -3.109715     1 2230
ATOM C CB  . LEU A 2 288 . 288 LEU A CB  59.45281   ? 7.6277056    0.35372376   -5.6332836    1 2231
ATOM C CG  . LEU A 2 288 . 288 LEU A CG  71.566284  ? 7.254564     1.6159316    -6.4227743    1 2232
ATOM C CD1 . LEU A 2 288 . 288 LEU A CD1 71.01109   ? 7.4951997    1.3544657    -7.905599     1 2233
ATOM C CD2 . LEU A 2 288 . 288 LEU A CD2 71.73621   ? 5.786498     2.0043542    -6.226976     1 2234
ATOM N N   . ILE A 2 289 . 289 ILE A N   69.47783   ? 8.821295     -1.3952636   -3.2514884    1 2235
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  69.21489   ? 9.0701885    -2.6535048   -2.524301     1 2236
ATOM C C   . ILE A 2 289 . 289 ILE A C   62.21887   ? 8.489151     -2.5914602   -1.1152439    1 2237
ATOM O O   . ILE A 2 289 . 289 ILE A O   61.861145  ? 7.8557014    -3.5486994   -0.69228727   1 2238
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  58.473015  ? 10.572373    -2.9967146   -2.5015767    1 2239
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 52.60737   ? 11.011104    -3.4572752   -3.9003072    1 2240
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 55.135166  ? 10.892254    -4.0995417   -1.4746516    1 2241
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 53.59037   ? 12.528623    -3.5503757   -4.0576754    1 2242
ATOM N N   . LEU A 2 290 . 290 LEU A N   56.56259   ? 8.646049     -1.4801852   -0.40350562   1 2243
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  56.31864   ? 8.074522     -1.3220894   0.9354688     1 2244
ATOM C C   . LEU A 2 290 . 290 LEU A C   56.642044  ? 6.5449896    -1.3910846   0.91780746    1 2245
ATOM O O   . LEU A 2 290 . 290 LEU A O   59.519936  ? 5.969034     -2.0678735   1.7697182     1 2246
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  59.626217  ? 8.552422     -0.006485177 1.5575196     1 2247
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  59.01842   ? 10.025655    0.011074732  1.9935284     1 2248
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 58.76403   ? 10.410075    1.4264307    2.414276      1 2249
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 59.250927  ? 10.268459    -0.9140167   3.1846945     1 2250
ATOM N N   . ILE A 2 291 . 291 ILE A N   59.979176  ? 5.889385     -0.7631589   -0.059802298  1 2251
ATOM C CA  . ILE A 2 291 . 291 ILE A CA  58.773197  ? 4.428964     -0.8607512   -0.23139544   1 2252
ATOM C C   . ILE A 2 291 . 291 ILE A C   59.625732  ? 4.010815     -2.3089786   -0.497335     1 2253
ATOM O O   . ILE A 2 291 . 291 ILE A O   59.92936   ? 3.0794375    -2.8091252   0.13653897    1 2254
ATOM C CB  . ILE A 2 291 . 291 ILE A CB  71.52447   ? 3.9472187    0.09235665   -1.3465677    1 2255
ATOM C CG1 . ILE A 2 291 . 291 ILE A CG1 70.05056   ? 4.1131163    1.5506555    -0.8929573    1 2256
ATOM C CG2 . ILE A 2 291 . 291 ILE A CG2 71.39062   ? 2.4803994    -0.18330385  -1.7144226    1 2257
ATOM C CD1 . ILE A 2 291 . 291 ILE A CD1 69.17962   ? 3.8831882    2.5765707    -2.0133731    1 2258
ATOM N N   . MET A 2 292 . 292 MET A N   67.193886  ? 4.7208576    -3.0175743   -1.3745127    1 2259
ATOM C CA  . MET A 2 292 . 292 MET A CA  60.816574  ? 4.450603     -4.4346194   -1.6390128    1 2260
ATOM C C   . MET A 2 292 . 292 MET A C   60.912617  ? 4.6912127    -5.2987604   -0.39719638   1 2261
ATOM O O   . MET A 2 292 . 292 MET A O   58.083206  ? 3.9113839    -6.2102003   -0.122810766  1 2262
ATOM C CB  . MET A 2 292 . 292 MET A CB  52.5802    ? 5.3007855    -4.930225    -2.8063612    1 2263
ATOM C CG  . MET A 2 292 . 292 MET A CG  53.765022  ? 4.909398     -4.280136    -4.1284723    1 2264
ATOM S SD  . MET A 2 292 . 292 MET A SD  53.06675   ? 5.831098     -4.9054694   -5.5464864    1 2265
ATOM C CE  . MET A 2 292 . 292 MET A CE  55.038357  ? 5.0409665    -6.5111914   -5.7588387    1 2266
ATOM N N   . CYS A 2 293 . 293 CYS A N   56.04192   ? 5.7074366    -4.987755    0.38537058    1 2267
ATOM C CA  . CYS A 2 293 . 293 CYS A CA  56.03113   ? 5.9467554    -5.640567    1.6690881     1 2268
ATOM C C   . CYS A 2 293 . 293 CYS A C   58.15933   ? 4.7910028    -5.4123683   2.644552      1 2269
ATOM O O   . CYS A 2 293 . 293 CYS A O   58.119347  ? 4.42291      -6.3494463   3.3476977     1 2270
ATOM C CB  . CYS A 2 293 . 293 CYS A CB  57.352406  ? 7.2656493    -5.1575136   2.272846      1 2271
ATOM S SG  . CYS A 2 293 . 293 CYS A SG  56.61721   ? 8.691205     -5.853609    1.3887478     1 2272
ATOM N N   . ASN A 2 294 . 294 ASN A N   57.70234   ? 4.1837296    -4.229486    2.6652822     1 2273
ATOM C CA  . ASN A 2 294 . 294 ASN A CA  58.570732  ? 2.9889972    -3.9957507   3.4781594     1 2274
ATOM C C   . ASN A 2 294 . 294 ASN A C   57.67991   ? 1.8552661    -4.94773     3.1029737     1 2275
ATOM O O   . ASN A 2 294 . 294 ASN A O   58.835625  ? 1.248929     -5.5580535   3.9889908     1 2276
ATOM C CB  . ASN A 2 294 . 294 ASN A CB  59.557976  ? 2.5512009    -2.5298393   3.3499548     1 2277
ATOM C CG  . ASN A 2 294 . 294 ASN A CG  66.79365   ? 1.366622     -2.2198677   4.2461705     1 2278
ATOM O OD1 . ASN A 2 294 . 294 ASN A OD1 66.02819   ? 1.5121564    -1.9000847   5.4096375     1 2279
ATOM N ND2 . ASN A 2 294 . 294 ASN A ND2 66.92234   ? 0.17198557   -2.317748    3.7356668     1 2280
ATOM N N   . SER A 2 295 . 295 SER A N   66.51738   ? 1.6282449    -5.15055     1.8090411     1 2281
ATOM C CA  . SER A 2 295 . 295 SER A CA  65.10459   ? 0.61488      -6.081895    1.3023754     1 2282
ATOM C C   . SER A 2 295 . 295 SER A C   62.47407   ? 0.90267056   -7.542332    1.6533737     1 2283
ATOM O O   . SER A 2 295 . 295 SER A O   62.375057  ? -0.030017784 -8.343216    1.7224882     1 2284
ATOM C CB  . SER A 2 295 . 295 SER A CB  55.352463  ? 0.4895237    -5.933747    -0.21224241   1 2285
ATOM O OG  . SER A 2 295 . 295 SER A OG  55.83892   ? 0.09789974   -4.6194305   -0.5452979    1 2286
ATOM N N   . ILE A 2 296 . 296 ILE A N   56.161274  ? 2.1654987    -7.9033747   1.8938065     1 2287
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  54.337215  ? 2.5746794    -9.233993    2.369596      1 2288
ATOM C C   . ILE A 2 296 . 296 ILE A C   57.245667  ? 2.4493861    -9.344315    3.8922977     1 2289
ATOM O O   . ILE A 2 296 . 296 ILE A O   57.35857   ? 2.0526145    -10.383581   4.414535      1 2290
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  57.8333    ? 4.016725     -9.534813    1.9063689     1 2291
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 58.7766    ? 4.0683603    -9.641905    0.37116405    1 2292
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 58.85749   ? 4.5677547    -10.820584   2.54072       1 2293
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 58.47948   ? 5.4929013    -9.660514    -0.20463079   1 2294
ATOM N N   . ILE A 2 297 . 297 ILE A N   58.44997   ? 2.783975     -8.282414    4.6124454     1 2295
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  58.81922   ? 2.817101     -8.289651    6.0792737     1 2296
ATOM C C   . ILE A 2 297 . 297 ILE A C   59.169342  ? 1.404623     -8.273202    6.6728134     1 2297
ATOM O O   . ILE A 2 297 . 297 ILE A O   58.203674  ? 1.1728895    -8.9367075   7.6844263     1 2298
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  58.867382  ? 3.6837544    -7.1226015   6.5886316     1 2299
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 59.25923   ? 5.1650925    -7.3479676   6.222022      1 2300
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 66.6437    ? 3.562619     -6.963741    8.107835      1 2301
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 65.54472   ? 6.018773     -6.0703006   6.3380723     1 2302
ATOM N N   . ASP A 2 298 . 298 ASP A N   66.04494   ? 0.4558034    -7.5740027   6.061163      1 2303
ATOM C CA  . ASP A 2 298 . 298 ASP A CA  65.51655   ? -0.9214419   -7.487226    6.5487633     1 2304
ATOM C C   . ASP A 2 298 . 298 ASP A C   64.4933    ? -1.57329     -8.86654     6.737552      1 2305
ATOM O O   . ASP A 2 298 . 298 ASP A O   59.562958  ? -1.9964936   -9.162735    7.864681      1 2306
ATOM C CB  . ASP A 2 298 . 298 ASP A CB  60.7647    ? -1.7476189   -6.5611005   5.6395354     1 2307
ATOM C CG  . ASP A 2 298 . 298 ASP A CG  57.07631   ? -1.5280023   -5.071985    5.8873425     1 2308
ATOM O OD1 . ASP A 2 298 . 298 ASP A OD1 51.3942    ? -1.011312    -4.6998243   6.9605975     1 2309
ATOM O OD2 . ASP A 2 298 . 298 ASP A OD2 52.57094   ? -1.9559531   -4.279096    5.012864      1 2310
ATOM N N   . PRO A 2 299 . 299 PRO A N   49.96735   ? -1.584368    -9.769532    5.751129      1 2311
ATOM C CA  . PRO A 2 299 . 299 PRO A CA  53.7888    ? -2.0925784   -11.133566   5.9180465     1 2312
ATOM C C   . PRO A 2 299 . 299 PRO A C   54.232788  ? -1.4061413   -11.906442   7.0406547     1 2313
ATOM O O   . PRO A 2 299 . 299 PRO A O   54.475903  ? -2.0678606   -12.625006   7.79518       1 2314
ATOM C CB  . PRO A 2 299 . 299 PRO A CB  56.0305    ? -1.8597133   -11.827011   4.5786824     1 2315
ATOM C CG  . PRO A 2 299 . 299 PRO A CG  56.41522   ? -1.8741807   -10.688301   3.5808566     1 2316
ATOM C CD  . PRO A 2 299 . 299 PRO A CD  56.247936  ? -1.247809    -9.544386    4.3609033     1 2317
ATOM N N   . LEU A 2 300 . 300 LEU A N   55.822147  ? -0.0920695   -11.748923   7.203176      1 2318
ATOM C CA  . LEU A 2 300 . 300 LEU A CA  56.48551   ? 0.66616905   -12.400589   8.270119      1 2319
ATOM C C   . LEU A 2 300 . 300 LEU A C   57.1139    ? 0.23513718   -11.896547   9.647794      1 2320
ATOM O O   . LEU A 2 300 . 300 LEU A O   54.85482   ? 0.04351758   -12.702094   10.560147     1 2321
ATOM C CB  . LEU A 2 300 . 300 LEU A CB  55.805622  ? 2.1702654    -12.176214   8.066873      1 2322
ATOM C CG  . LEU A 2 300 . 300 LEU A CG  56.2528    ? 2.7701747    -12.854524   6.8210225     1 2323
ATOM C CD1 . LEU A 2 300 . 300 LEU A CD1 64.05344   ? 4.2324166    -12.438001   6.678375      1 2324
ATOM C CD2 . LEU A 2 300 . 300 LEU A CD2 62.97493   ? 2.724435     -14.376533   6.933552      1 2325
ATOM N N   . ILE A 2 301 . 301 ILE A N   64.113045  ? 0.019229831  -10.593528   9.794479      1 2326
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  62.415337  ? -0.48290393  -10.013814   11.041627     1 2327
ATOM C C   . ILE A 2 301 . 301 ILE A C   60.241295  ? -1.8561665   -10.586118   11.369935     1 2328
ATOM O O   . ILE A 2 301 . 301 ILE A O   56.816147  ? -2.07348     -11.027194   12.502136     1 2329
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  56.250404  ? -0.5056523   -8.475724    10.971191     1 2330
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 51.045395  ? 0.9277203    -7.9172864   10.889909     1 2331
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 44.355457  ? -1.219586    -7.8805428   12.200443     1 2332
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 43.454044  ? 0.98297524   -6.4448433   10.4504       1 2333
ATOM N N   . TYR A 2 302 . 302 TYR A N   40.719654  ? -2.7684538   -10.633551   10.400769     1 2334
ATOM C CA  . TYR A 2 302 . 302 TYR A CA  46.6899    ? -4.0993886   -11.199437   10.617444     1 2335
ATOM C C   . TYR A 2 302 . 302 TYR A C   47.454998  ? -4.041737    -12.677116   10.982891     1 2336
ATOM O O   . TYR A 2 302 . 302 TYR A O   47.794525  ? -4.6820335   -13.088066   11.951508     1 2337
ATOM C CB  . TYR A 2 302 . 302 TYR A CB  49.516197  ? -4.984259    -10.987117   9.390546      1 2338
ATOM C CG  . TYR A 2 302 . 302 TYR A CG  49.569885  ? -5.2840805   -9.537597    9.08339       1 2339
ATOM C CD1 . TYR A 2 302 . 302 TYR A CD1 49.09094   ? -5.803101    -8.686643    10.079649     1 2340
ATOM C CD2 . TYR A 2 302 . 302 TYR A CD2 48.867504  ? -5.044328    -9.031566    7.793746      1 2341
ATOM C CE1 . TYR A 2 302 . 302 TYR A CE1 49.92367   ? -6.0458245   -7.342471    9.804327      1 2342
ATOM C CE2 . TYR A 2 302 . 302 TYR A CE2 50.28674   ? -5.2915297   -7.6883264   7.502749      1 2343
ATOM C CZ  . TYR A 2 302 . 302 TYR A CZ  48.60403   ? -5.786299    -6.8444705   8.509237      1 2344
ATOM O OH  . TYR A 2 302 . 302 TYR A OH  49.6462    ? -6.023583    -5.5234447   8.225836      1 2345
ATOM N N   . ALA A 2 303 . 303 ALA A N   49.8804    ? -3.2213907   -13.455862   10.291888     1 2346
ATOM C CA  . ALA A 2 303 . 303 ALA A CA  61.553215  ? -3.0433943   -14.87651    10.564999     1 2347
ATOM C C   . ALA A 2 303 . 303 ALA A C   60.5603    ? -2.431489    -15.149589   11.945652     1 2348
ATOM O O   . ALA A 2 303 . 303 ALA A O   61.5484    ? -2.8078272   -16.110914   12.615754     1 2349
ATOM C CB  . ALA A 2 303 . 303 ALA A CB  59.76716   ? -2.172834    -15.4696455  9.460726      1 2350
ATOM N N   . LEU A 2 304 . 304 LEU A N   58.436142  ? -1.5087107   -14.311925   12.388512     1 2351
ATOM C CA  . LEU A 2 304 . 304 LEU A CA  54.590458  ? -0.89003044  -14.447587   13.703761     1 2352
ATOM C C   . LEU A 2 304 . 304 LEU A C   56.61322   ? -1.7898235   -13.963887   14.839411     1 2353
ATOM O O   . LEU A 2 304 . 304 LEU A O   53.063564  ? -1.6941843   -14.483341   15.952505     1 2354
ATOM C CB  . LEU A 2 304 . 304 LEU A CB  46.306046  ? 0.43890193   -13.68239    13.704553     1 2355
ATOM C CG  . LEU A 2 304 . 304 LEU A CG  47.06011   ? 1.5467373    -14.331612   12.8527       1 2356
ATOM C CD1 . LEU A 2 304 . 304 LEU A CD1 44.611538  ? 2.736426     -13.380245   12.766053     1 2357
ATOM C CD2 . LEU A 2 304 . 304 LEU A CD2 47.847687  ? 2.0215306    -15.652053   13.449184     1 2358
ATOM N N   . ARG A 2 305 . 305 ARG A N   47.695362  ? -2.6630366   -13.010205   14.576074     1 2359
ATOM C CA  . ARG A 2 305 . 305 ARG A CA  48.057793  ? -3.5211773   -12.394219   15.601895     1 2360
ATOM C C   . ARG A 2 305 . 305 ARG A C   49.303753  ? -4.8938794   -13.038861   15.71963      1 2361
ATOM O O   . ARG A 2 305 . 305 ARG A O   49.137653  ? -5.435941    -13.069499   16.826574     1 2362
ATOM C CB  . ARG A 2 305 . 305 ARG A CB  48.743187  ? -3.6411898   -10.888366   15.315373     1 2363
ATOM C CG  . ARG A 2 305 . 305 ARG A CG  48.7117    ? -2.3171732   -10.13703    15.549068     1 2364
ATOM C CD  . ARG A 2 305 . 305 ARG A CD  49.33514   ? -1.9547722   -10.110242   17.03666      1 2365
ATOM N NE  . ARG A 2 305 . 305 ARG A NE  49.827923  ? -0.66660756  -9.429247    17.26407      1 2366
ATOM C CZ  . ARG A 2 305 . 305 ARG A CZ  48.22058   ? -0.20277382  -9.032337    18.434292     1 2367
ATOM N NH1 . ARG A 2 305 . 305 ARG A NH1 48.76993   ? -0.874605    -9.194172    19.532843     1 2368
ATOM N NH2 . ARG A 2 305 . 305 ARG A NH2 49.406986  1 0.956816     -8.4657      18.518423     1 2369
ATOM N N   . SER A 2 306 . 306 SER A N   57.706917  ? -5.4289417   -13.562461   14.658301     1 2370
ATOM C CA  . SER A 2 306 . 306 SER A CA  56.608425  ? -6.714071    -14.248855   14.664042     1 2371
ATOM C C   . SER A 2 306 . 306 SER A C   57.78335   ? -6.5152073   -15.75374    14.792654     1 2372
ATOM O O   . SER A 2 306 . 306 SER A O   55.330235  ? -6.011794    -16.415638   13.887046     1 2373
ATOM C CB  . SER A 2 306 . 306 SER A CB  53.440548  ? -7.5187855   -13.90545    13.413768     1 2374
ATOM O OG  . SER A 2 306 . 306 SER A OG  50.59029   ? -8.75496     -14.592988   13.430426     1 2375
ATOM N N   . GLN A 2 307 . 307 GLN A N   51.39924   ? -6.964153    -16.320663   15.905665     1 2376
ATOM C CA  . GLN A 2 307 . 307 GLN A CA  46.90773   ? -6.925425    -17.769274   16.113361     1 2377
ATOM C C   . GLN A 2 307 . 307 GLN A C   42.044575  ? -7.809842    -18.502176   15.108428     1 2378
ATOM O O   . GLN A 2 307 . 307 GLN A O   40.297623  ? -7.405655    -19.535456   14.579767     1 2379
ATOM C CB  . GLN A 2 307 . 307 GLN A CB  37.027378  ? -7.3332386   -18.071848   17.558313     1 2380
ATOM C CG  . GLN A 2 307 . 307 GLN A CG  41.422802  ? -7.1508403   -19.544699   17.918337     1 2381
ATOM C CD  . GLN A 2 307 . 307 GLN A CD  42.666714  ? -7.455758    -19.85252    19.389854     1 2382
ATOM O OE1 . GLN A 2 307 . 307 GLN A OE1 42.62827   ? -7.806977    -18.993517   20.175247     1 2383
ATOM N NE2 . GLN A 2 307 . 307 GLN A NE2 43.71984   ? -7.322437    -21.082018   19.785978     1 2384
ATOM N N   . GLU A 2 308 . 308 GLU A N   43.36546   ? -8.981465    -17.957397   14.812434     1 2385
ATOM C CA  . GLU A 2 308 . 308 GLU A CA  42.677013  ? -9.9390545   -18.542648   13.875331     1 2386
ATOM C C   . GLU A 2 308 . 308 GLU A C   42.53291   ? -9.390869    -18.542936   12.452069     1 2387
ATOM O O   . GLU A 2 308 . 308 GLU A O   43.52647   ? -9.4309635   -19.56449    11.770182     1 2388
ATOM C CB  . GLU A 2 308 . 308 GLU A CB  44.610874  ? -11.255235   -17.761799   13.967329     1 2389
ATOM C CG  . GLU A 2 308 . 308 GLU A CG  43.572556  ? -12.454921   -18.551786   13.436557     1 2390
ATOM C CD  . GLU A 2 308 . 308 GLU A CD  44.570137  ? -12.824662   -19.756798   14.31488      1 2391
ATOM O OE1 . GLU A 2 308 . 308 GLU A OE1 46.04725   ? -13.63172    -20.60171    13.8731165    1 2392
ATOM O OE2 . GLU A 2 308 . 308 GLU A OE2 60.269444  ? -12.309642   -19.847736   15.450314     1 2393
ATOM N N   . LEU A 2 309 . 309 LEU A N   59.001785  ? -8.778111    -17.440886   12.040414     1 2394
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  59.366047  ? -8.150454    -17.336763   10.725498     1 2395
ATOM C C   . LEU A 2 309 . 309 LEU A C   58.449566  ? -6.9693365   -18.300386   10.5945015    1 2396
ATOM O O   . LEU A 2 309 . 309 LEU A O   57.309883  ? -6.8640747   -19.023748   9.606046      1 2397
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  52.726162  ? -7.7421174   -15.875605   10.502462     1 2398
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  53.929626  ? -7.3037267   -15.54693    9.064755      1 2399
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 49.552174  ? -6.84109     -14.096021   8.990534      1 2400
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 43.364704  ? -8.458779    -15.719887   8.077948      1 2401
ATOM N N   . ARG A 2 310 . 310 ARG A N   45.286865  ? -6.1512547   -18.424389   11.639869     1 2402
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  42.64183   ? -5.029443    -19.379341   11.685296     1 2403
ATOM C C   . ARG A 2 310 . 310 ARG A C   46.759808  ? -5.4839907   -20.827362   11.584784     1 2404
ATOM O O   . ARG A 2 310 . 310 ARG A O   46.748047  ? -4.8261876   -21.626137   10.920219     1 2405
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  47.29255   ? -4.2506633   -19.156555   12.980537     1 2406
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  48.62096   ? -2.8717444   -19.812119   12.945931     1 2407
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  48.28794   ? -2.1675918   -19.750885   14.302754     1 2408
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  48.06752   ? -2.3212025   -18.458788   14.961567     1 2409
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  48.08119   ? -1.9794346   -18.151468   16.192545     1 2410
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 48.771088  ? -1.3689219   -19.007368   16.972687     1 2411
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 49.372543  1 -2.2634509   -16.980536   16.672493     1 2412
ATOM N N   . LYS A 2 311 . 311 LYS A N   47.56383   ? -6.584762    -21.164143   12.252506     1 2413
ATOM C CA  . LYS A 2 311 . 311 LYS A CA  48.21747   ? -7.193124    -22.491116   12.154496     1 2414
ATOM C C   . LYS A 2 311 . 311 LYS A C   49.695095  ? -7.676026    -22.764004   10.733022     1 2415
ATOM O O   . LYS A 2 311 . 311 LYS A O   62.72675   ? -7.3093147   -23.782703   10.160814     1 2416
ATOM C CB  . LYS A 2 311 . 311 LYS A CB  61.041008  ? -8.326043    -22.617617   13.182527     1 2417
ATOM C CG  . LYS A 2 311 . 311 LYS A CG  60.965664  ? -8.904098    -24.032743   13.197156     1 2418
ATOM C CD  . LYS A 2 311 . 311 LYS A CD  58.576317  ? -10.094634   -24.138079   14.156196     1 2419
ATOM C CE  . LYS A 2 311 . 311 LYS A CE  58.943604  ? -10.706976   -25.526466   14.0093565    1 2420
ATOM N NZ  . LYS A 2 311 . 311 LYS A NZ  55.49715   1 -12.034912   -25.639107   14.665828     1 2421
ATOM N N   . THR A 2 312 . 312 THR A N   53.15019   ? -8.388445    -21.816792   10.147677     1 2422
ATOM C CA  . THR A 2 312 . 312 THR A CA  52.55716   ? -8.889848    -21.927187   8.773135      1 2423
ATOM C C   . THR A 2 312 . 312 THR A C   45.738792  ? -7.755043    -22.067179   7.760764      1 2424
ATOM O O   . THR A 2 312 . 312 THR A O   46.486885  ? -7.84241     -22.896395   6.8581247     1 2425
ATOM C CB  . THR A 2 312 . 312 THR A CB  45.47141   ? -9.756059    -20.71814    8.426582      1 2426
ATOM O OG1 . THR A 2 312 . 312 THR A OG1 48.172592  ? -10.763681   -20.557426   9.395081      1 2427
ATOM C CG2 . THR A 2 312 . 312 THR A CG2 49.419994  ? -10.463304   -20.889004   7.0891776     1 2428
ATOM N N   . PHE A 2 313 . 313 PHE A N   49.84575   ? -6.655488    -21.339783   7.921034      1 2429
ATOM C CA  . PHE A 2 313 . 313 PHE A CA  51.403904  ? -5.472995    -21.508945   7.074165      1 2430
ATOM C C   . PHE A 2 313 . 313 PHE A C   51.55946   ? -4.870428    -22.901024   7.1747003     1 2431
ATOM O O   . PHE A 2 313 . 313 PHE A O   51.288296  ? -4.5584583   -23.502537   6.1493816     1 2432
ATOM C CB  . PHE A 2 313 . 313 PHE A CB  51.048576  ? -4.414577    -20.470894   7.438586      1 2433
ATOM C CG  . PHE A 2 313 . 313 PHE A CG  51.028275  ? -4.7256656   -19.038992   7.0631914     1 2434
ATOM C CD1 . PHE A 2 313 . 313 PHE A CD1 51.07658   ? -5.6949778   -18.709982   6.1059623     1 2435
ATOM C CD2 . PHE A 2 313 . 313 PHE A CD2 50.117485  ? -3.9643614   -18.013615   7.647678      1 2436
ATOM C CE1 . PHE A 2 313 . 313 PHE A CE1 51.11887   ? -5.9009013   -17.377008   5.7302756     1 2437
ATOM C CE2 . PHE A 2 313 . 313 PHE A CE2 51.987278  ? -4.161347    -16.680992   7.277182      1 2438
ATOM C CZ  . PHE A 2 313 . 313 PHE A CZ  56.57517   ? -5.127053    -16.362637   6.316975      1 2439
ATOM N N   . LYS A 2 314 . 314 LYS A N   55.63836   ? -4.7646446   -23.453918   8.3815        1 2440
ATOM C CA  . LYS A 2 314 . 314 LYS A CA  56.08562   ? -4.302273    -24.83261    8.564096      1 2441
ATOM C C   . LYS A 2 314 . 314 LYS A C   53.728367  ? -5.2191677   -25.82591    7.869246      1 2442
ATOM O O   . LYS A 2 314 . 314 LYS A O   52.986485  ? -4.7173977   -26.714384   7.1920047     1 2443
ATOM C CB  . LYS A 2 314 . 314 LYS A CB  50.197018  ? -4.183287    -25.178965   10.047226     1 2444
ATOM C CG  . LYS A 2 314 . 314 LYS A CG  48.11552   ? -2.9575996   -24.529394   10.688658     1 2445
ATOM C CD  . LYS A 2 314 . 314 LYS A CD  48.20687   ? -2.8882136   -24.926281   12.164772     1 2446
ATOM C CE  . LYS A 2 314 . 314 LYS A CE  41.57934   ? -1.6417352   -24.332819   12.810979     1 2447
ATOM N NZ  . LYS A 2 314 . 314 LYS A NZ  42.09348   1 -1.4620955   -24.827097   14.204215     1 2448
ATOM N N   . GLU A 2 315 . 315 GLU A N   39.684998  ? -6.5161467   -25.658789   7.987649      1 2449
ATOM C CA  . GLU A 2 315 . 315 GLU A CA  42.860542  ? -7.500259    -26.505854   7.314789      1 2450
ATOM C C   . GLU A 2 315 . 315 GLU A C   43.599937  ? -7.364011    -26.422813   5.79543       1 2451
ATOM O O   . GLU A 2 315 . 315 GLU A O   43.60588   ? -7.2542567   -27.453758   5.143104      1 2452
ATOM C CB  . GLU A 2 315 . 315 GLU A CB  44.51384   ? -8.912028    -26.128674   7.7693844     1 2453
ATOM C CG  . GLU A 2 315 . 315 GLU A CG  44.279842  ? -9.174556    -26.574385   9.20826       1 2454
ATOM C CD  . GLU A 2 315 . 315 GLU A CD  43.776955  ? -10.470659   -26.021275   9.818407      1 2455
ATOM O OE1 . GLU A 2 315 . 315 GLU A OE1 43.559868  ? -10.72549    -26.332066   11.008764     1 2456
ATOM O OE2 . GLU A 2 315 . 315 GLU A OE2 43.85238   ? -11.202994   -25.275099   9.140831      1 2457
ATOM N N   . ILE A 2 316 . 316 ILE A N   44.400795  ? -7.259061    -25.22287    5.2404227     1 2458
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  43.919037  ? -7.0923634   -25.0197     3.7983897     1 2459
ATOM C C   . ILE A 2 316 . 316 ILE A C   44.87874   ? -5.7790604   -25.638062   3.3077776     1 2460
ATOM O O   . ILE A 2 316 . 316 ILE A O   45.959843  ? -5.7814555   -26.41692    2.353958      1 2461
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  52.30178   ? -7.191265    -23.520359   3.4512832     1 2462
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 50.9346    ? -8.627101    -23.02355    3.6773329     1 2463
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 51.678013  ? -6.7820077   -23.25339    1.9959245     1 2464
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 48.891777  ? -8.754881    -21.496176   3.662832      1 2465
ATOM N N   . ILE A 2 317 . 317 ILE A N   47.665752  ? -4.663803    -25.342884   3.964099      1 2466
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  44.90835   ? -3.334009    -25.811932   3.5454583     1 2467
ATOM C C   . ILE A 2 317 . 317 ILE A C   41.77917   ? -3.201698    -27.325788   3.6997304     1 2468
ATOM O O   . ILE A 2 317 . 317 ILE A O   41.71237   ? -2.5912929   -27.976412   2.848266      1 2469
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  36.777477  ? -2.2378042   -25.056435   4.324755      1 2470
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 38.117527  ? -2.2489092   -23.56688    3.939235      1 2471
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 36.264908  ? -0.847758    -25.641308   4.0499883     1 2472
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 39.178406  ? -1.4277934   -22.680603   4.8837385     1 2473
ATOM N N   . CYS A 2 318 . 318 CYS A N   40.04411   ? -3.7762399   -27.912727   4.737584      1 2474
ATOM C CA  . CYS A 2 318 . 318 CYS A CA  39.685738  ? -3.7010992   -29.354301   4.971655      1 2475
ATOM C C   . CYS A 2 318 . 318 CYS A C   39.782238  ? -4.679807    -30.147207   4.1072497     1 2476
ATOM O O   . CYS A 2 318 . 318 CYS A O   39.627083  ? -4.339477    -31.243082   3.6655593     1 2477
ATOM C CB  . CYS A 2 318 . 318 CYS A CB  39.042015  ? -3.9412954   -29.6506     6.452473      1 2478
ATOM S SG  . CYS A 2 318 . 318 CYS A SG  38.545128  ? -2.6129231   -28.993162   7.4823766     1 2479
ATOM N N   . CYS A 2 319 . 319 CYS A N   39.45231   ? -5.8709054   -29.631147   3.8401735     1 2480
ATOM C CA  . CYS A 2 319 . 319 CYS A CA  40.09636   ? -6.901369    -30.368948   3.1112006     1 2481
ATOM C C   . CYS A 2 319 . 319 CYS A C   39.659775  ? -6.7323036   -30.33374    1.5904658     1 2482
ATOM O O   . CYS A 2 319 . 319 CYS A O   41.206726  ? -7.131033    -31.28848    0.9307332     1 2483
ATOM C CB  . CYS A 2 319 . 319 CYS A CB  42.621284  ? -8.289172    -29.867737   3.505847      1 2484
ATOM S SG  . CYS A 2 319 . 319 CYS A SG  47.057148  ? -8.693588    -30.346529   5.2068505     1 2485
ATOM N N   . TYR A 2 320 . 320 TYR A N   46.37088   ? -6.150435    -29.289751   1.0217425     1 2486
ATOM C CA  . TYR A 2 320 . 320 TYR A CA  47.491802  ? -5.9558325   -29.239668   -0.43623477   1 2487
ATOM C C   . TYR A 2 320 . 320 TYR A C   43.935467  ? -5.0353928   -30.338984   -0.98328775   1 2488
ATOM O O   . TYR A 2 320 . 320 TYR A O   41.382896  ? -5.427659    -30.987013   -1.952145     1 2489
ATOM C CB  . TYR A 2 320 . 320 TYR A CB  37.806667  ? -5.472982    -27.849298   -0.8603724    1 2490
ATOM C CG  . TYR A 2 320 . 320 TYR A CG  36.057114  ? -6.6031976   -26.944654   -1.2933941    1 2491
ATOM C CD1 . TYR A 2 320 . 320 TYR A CD1 33.826817  ? -7.037628    -26.95855    -2.632947     1 2492
ATOM C CD2 . TYR A 2 320 . 320 TYR A CD2 31.352097  ? -7.228391    -26.085575   -0.37938157   1 2493
ATOM C CE1 . TYR A 2 320 . 320 TYR A CE1 33.290894  ? -8.078255    -26.120682   -3.0436177    1 2494
ATOM C CE2 . TYR A 2 320 . 320 TYR A CE2 31.616032  ? -8.267171    -25.250221   -0.7824349    1 2495
ATOM C CZ  . TYR A 2 320 . 320 TYR A CZ  34.85386   ? -8.69121     -25.260193   -2.114601     1 2496
ATOM O OH  . TYR A 2 320 . 320 TYR A OH  35.715416  ? -9.709435    -24.431187   -2.509296     1 2497
ATOM N N   . PRO A 2 321 . 321 PRO A N   35.61119   ? -3.8536153   -30.625847   -0.39949864   1 2498
ATOM C CA  . PRO A 2 321 . 321 PRO A CA  35.894756  ? -3.0282068   -31.725271   -0.88202757   1 2499
ATOM C C   . PRO A 2 321 . 321 PRO A C   35.84423   ? -3.5129879   -33.089863   -0.40406162   1 2500
ATOM O O   . PRO A 2 321 . 321 PRO A O   35.451923  ? -3.2394857   -34.09634    -1.0573109    1 2501
ATOM C CB  . PRO A 2 321 . 321 PRO A CB  35.391663  ? -1.6165305   -31.410822   -0.38552344   1 2502
ATOM C CG  . PRO A 2 321 . 321 PRO A CG  36.110203  ? -1.8665094   -30.593422   0.8716392     1 2503
ATOM C CD  . PRO A 2 321 . 321 PRO A CD  36.84476   ? -3.165406    -29.852974   0.59786797    1 2504
ATOM N N   . LEU A 2 322 . 322 LEU A N   36.507927  ? -4.235548    -33.163754   0.68666196    1 2505
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  37.294292  ? -4.683845    -34.40182    1.312902      1 2506
ATOM C C   . LEU A 2 322 . 322 LEU A C   38.85672   ? -6.1972303   -34.602684   1.175369      1 2507
ATOM O O   . LEU A 2 322 . 322 LEU A O   45.842857  ? -6.840494    -35.071915   2.10888       1 2508
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  44.8519    ? -4.226209    -34.43219    2.7768934     1 2509
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  46.258198  ? -2.7188978   -34.62064    2.965827      1 2510
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 42.695255  ? -2.336076    -34.27624    4.408641      1 2511
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 39.720596  ? -2.2894356   -36.046524   2.6870232     1 2512
ATOM N N   . GLY A 2 323 . 323 GLY A N   36.693115  ? -6.7680926   -34.304726   0.030078625   1 2513
ATOM C CA  . GLY A 2 323 . 323 GLY A CA  37.048424  ? -8.212263    -34.34154    -0.1983005    1 2514
ATOM C C   . GLY A 2 323 . 323 GLY A C   33.227646  ? -8.932927    -35.61986    0.2194185     1 2515
ATOM O O   . GLY A 2 323 . 323 GLY A O   30.913984  ? -10.108497   -35.573303   0.555502      1 2516
ATOM N N   . GLY A 2 324 . 324 GLY A N   32.578804  ? -8.235889    -36.760838   0.28648284    1 2517
ATOM C CA  . GLY A 2 324 . 324 GLY A CA  31.251064  ? -8.822454    -38.018837   0.7508347     1 2518
ATOM C C   . GLY A 2 324 . 324 GLY A C   35.341633  ? -8.761621    -38.262398   2.2598157     1 2519
ATOM O O   . GLY A 2 324 . 324 GLY A O   36.305492  ? -9.5020895   -39.11045    2.7515304     1 2520
ATOM N N   . LEU A 2 325 . 325 LEU A N   35.71226   ? -7.903535    -37.577946   2.9932594     1 2521
ATOM C CA  . LEU A 2 325 . 325 LEU A CA  36.335213  ? -7.703386    -37.859756   4.4211574     1 2522
ATOM C C   . LEU A 2 325 . 325 LEU A C   36.201824  ? -8.604895    -37.02853    5.3385983     1 2523
ATOM O O   . LEU A 2 325 . 325 LEU A O   35.79719   ? -8.932373    -37.49158    6.4257226     1 2524
ATOM C CB  . LEU A 2 325 . 325 LEU A CB  35.424644  ? -6.221754    -37.67157    4.780969      1 2525
ATOM C CG  . LEU A 2 325 . 325 LEU A CG  36.144764  ? -5.40743     -38.964508   4.633829      1 2526
ATOM C CD1 . LEU A 2 325 . 325 LEU A CD1 36.859154  ? -3.928805    -38.65711    4.4403954     1 2527
ATOM C CD2 . LEU A 2 325 . 325 LEU A CD2 36.19861   ? -5.5435553   -39.847973   5.8725715     1 2528
ATOM N N   . CYS A 2 326 . 326 CYS A N   37.32655   ? -9.053198    -35.86216    4.898677      1 2529
ATOM C CA  . CYS A 2 326 . 326 CYS A CA  39.142506  ? -9.949548    -35.03573    5.7156234     1 2530
ATOM C C   . CYS A 2 326 . 326 CYS A C   43.80612   ? -11.346299   -35.65724    5.843624      1 2531
ATOM O O   . CYS A 2 326 . 326 CYS A O   42.532127  ? -11.939459   -35.580208   6.918555      1 2532
ATOM C CB  . CYS A 2 326 . 326 CYS A CB  44.091278  ? -10.021921   -33.61985    5.151507      1 2533
ATOM S SG  . CYS A 2 326 . 326 CYS A SG  40.92607   ? -8.488085    -32.709034   5.4552116     1 2534
ATOM N N   . ASP A 2 327 . 327 ASP A N   37.890976  ? -11.842374   -36.329525   4.810304      1 2535
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  35.598553  ? -13.140236   -37.030914   4.872291      1 2536
ATOM C C   . ASP A 2 327 . 327 ASP A C   33.421673  ? -13.131275   -38.242897   5.8093524     1 2537
ATOM O O   . ASP A 2 327 . 327 ASP A O   33.26199   ? -14.176126   -38.626568   6.334669      1 2538
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  29.538572  ? -13.555491   -37.48672    3.4724872     1 2539
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  30.832546  ? -14.321829   -36.448822   2.664281      1 2540
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 29.469563  ? -14.842209   -35.48188    3.2640705     1 2541
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 31.785294  ? -14.429769   -36.67091    1.4335446     1 2542
ATOM N N   . LEU A 2 328 . 328 LEU A N   32.88978   ? -11.979579   -38.85595    6.0469303     1 2543
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  31.99793   ? -11.859591   -39.995537   6.952897      1 2544
ATOM C C   . LEU A 2 328 . 328 LEU A C   31.675602  ? -11.903778   -39.584106   8.4262        1 2545
ATOM O O   . LEU A 2 328 . 328 LEU A O   31.435102  ? -12.505863   -40.294666   9.230034      1 2546
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  30.69538   ? -10.582194   -40.770393   6.6274714     1 2547
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  30.213816  ? -10.80282    -41.81754    5.527752      1 2548
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 31.334091  ? -9.494236    -42.16249    4.837257      1 2549
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 32.35184   ? -11.384831   -43.102608   6.1078944     1 2550
ATOM N N   . SER A 2 329 . 329 SER A N   32.154583  ? -11.345544   -38.437817   8.774122      1 2551
ATOM C CA  . SER A 2 329 . 329 SER A CA  33.208954  ? -11.333654   -37.980946   10.173601     1 2552
ATOM C C   . SER A 2 329 . 329 SER A C   34.970592  ? -12.693935   -37.490406   10.67604      1 2553
ATOM O O   . SER A 2 329 . 329 SER A O   45.829037  ? -12.881091   -37.374897   11.883124     1 2554
ATOM C CB  . SER A 2 329 . 329 SER A CB  44.80379   ? -10.268368   -36.909782   10.376648     1 2555
ATOM O OG  . SER A 2 329 . 329 SER A OG  46.794163  ? -10.56883    -35.74251    9.657069      1 2556
ATOM N N   . SER A 2 330 . 330 SER A N   43.99678   ? -13.643287   -37.207096   9.79708       1 2557
ATOM C CA  . SER A 2 330 . 330 SER A CA  40.6399    ? -15.013462   -36.848335   10.179263     1 2558
ATOM C C   . SER A 2 330 . 330 SER A C   37.111526  ? -15.948492   -38.051235   10.307565     1 2559
ATOM O O   . SER A 2 330 . 330 SER A O   36.86304   ? -17.087605   -37.878483   10.733312     1 2560
ATOM C CB  . SER A 2 330 . 330 SER A CB  33.510616  ? -15.582727   -35.82326    9.2022505     1 2561
ATOM O OG  . SER A 2 330 . 330 SER A OG  31.578398  ? -15.613595   -36.321068   7.886903      1 2562
ATOM N N   . ARG A 2 331 . 331 ARG A N   33.324303  ? -15.507784   -39.24673    9.93592       1 2563
ATOM C CA  . ARG A 2 331 . 331 ARG A CA  31.467915  ? -16.316465   -40.481678   9.989085      1 2564
ATOM C C   . ARG A 2 331 . 331 ARG A C   35.358322  ? -15.981463   -41.41332    11.158463     1 2565
ATOM O O   . ARG A 2 331 . 331 ARG A O   36.364086  ? -16.681295   -42.40573    11.305503     1 2566
ATOM C CB  . ARG A 2 331 . 331 ARG A CB  35.51029   ? -16.215872   -41.239426   8.658857      1 2567
ATOM C CG  . ARG A 2 331 . 331 ARG A CG  36.05079   ? -17.045244   -40.58834    7.5539007     1 2568
ATOM C CD  . ARG A 2 331 . 331 ARG A CD  35.751083  ? -17.07233    -41.501854   6.3284125     1 2569
ATOM N NE  . ARG A 2 331 . 331 ARG A NE  35.04042   ? -17.885338   -40.94486    5.2421875     1 2570
ATOM C CZ  . ARG A 2 331 . 331 ARG A CZ  34.318398  ? -18.180195   -41.555634   4.1107435     1 2571
ATOM N NH1 . ARG A 2 331 . 331 ARG A NH1 35.599792  ? -17.75324    -42.76074    3.8598902     1 2572
ATOM N NH2 . ARG A 2 331 . 331 ARG A NH2 36.60113   1 -18.909906   -40.96662    3.2117884     1 2573
ATOM N N   . TYR A 2 332 . 332 TYR A N   36.035694  ? -14.963411   -41.13105    11.89725      1 2574
ATOM C CA  . TYR A 2 332 . 332 TYR A CA  37.28543   ? -14.601658   -41.919598   13.07886      1 2575
ATOM C C   . TYR A 2 332 . 332 TYR A C   38.737953  ? -14.871827   -41.162857   14.375813     1 2576
ATOM O O   . TYR A 2 332 . 332 TYR A O   42.642876  ? -14.604581   -39.95301    14.430168     1 2577
ATOM C CB  . TYR A 2 332 . 332 TYR A CB  42.106754  ? -13.142822   -42.373196   12.994266     1 2578
ATOM C CG  . TYR A 2 332 . 332 TYR A CG  43.525097  ? -12.977495   -43.64915    12.189054     1 2579
ATOM C CD1 . TYR A 2 332 . 332 TYR A CD1 40.950645  ? -13.281461   -44.887943   12.780509     1 2580
ATOM C CD2 . TYR A 2 332 . 332 TYR A CD2 38.11928   ? -12.536677   -43.607876   10.860242     1 2581
ATOM C CE1 . TYR A 2 332 . 332 TYR A CE1 36.212112  ? -13.146801   -46.066807   12.049052     1 2582
ATOM C CE2 . TYR A 2 332 . 332 TYR A CE2 33.688484  ? -12.398311   -44.784935   10.125063     1 2583
ATOM C CZ  . TYR A 2 332 . 332 TYR A CZ  34.192787  ? -12.704166   -46.01088    10.717875     1 2584
ATOM O OH  . TYR A 2 332 . 332 TYR A OH  29.86696   ? -12.57314    -47.18412    9.998443      1 2585
ATOM N N   . CYS B 1 1   . 1   CYS B N   31.657278  ? 13.667495    4.8311157    -20.278408    1 2586
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  30.255085  ? 13.820322    4.164248     -21.5148      1 2587
ATOM C C   . CYS B 1 1   . 1   CYS B C   31.976276  ? 13.362225    5.0507503    -22.669113    1 2588
ATOM O O   . CYS B 1 1   . 1   CYS B O   33.076878  ? 13.245011    4.6845083    -23.791042    1 2589
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  32.366467  ? 13.102283    2.83464      -21.44957     1 2590
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  32.17639   ? 13.791051    1.7633061    -20.163656    1 2591
ATOM N N   . ARG B 1 2   . 2   ARG B N   31.886908  ? 12.793025    7.640709     -18.355883    1 2592
ATOM C CA  . ARG B 1 2   . 2   ARG B CA  31.27929   ? 14.157131    7.420355     -18.427134    1 2593
ATOM C C   . ARG B 1 2   . 2   ARG B C   30.865366  ? 14.559197    6.301012     -19.349245    1 2594
ATOM O O   . ARG B 1 2   . 2   ARG B O   31.968683  ? 15.676098    6.2578106    -19.831575    1 2595
ATOM C CB  . ARG B 1 2   . 2   ARG B CB  32.66252   ? 14.720799    7.198858     -17.059723    1 2596
ATOM C CG  . ARG B 1 2   . 2   ARG B CG  32.24181   ? 14.996923    8.480204     -16.353098    1 2597
ATOM C CD  . ARG B 1 2   . 2   ARG B CD  33.51674   ? 15.828786    8.204447     -15.1177225   1 2598
ATOM N NE  . ARG B 1 2   . 2   ARG B NE  35.464066  ? 16.236135    9.417982     -14.432587    1 2599
ATOM C CZ  . ARG B 1 2   . 2   ARG B CZ  42.359035  ? 16.959572    9.478652     -13.334541    1 2600
ATOM N NH1 . ARG B 1 2   . 2   ARG B NH1 41.008644  ? 17.357079    8.394834     -12.724947    1 2601
ATOM N NH2 . ARG B 1 2   . 2   ARG B NH2 43.024364  1 17.282774    10.618241    -12.831038    1 2602
ATOM N N   . PHE B 1 3   . 3   PHE B N   39.810707  ? 9.092516     8.564421     -18.409006    1 2603
ATOM C CA  . PHE B 1 3   . 3   PHE B CA  36.026146  ? 9.844968     9.38029      -19.180285    1 2604
ATOM C C   . PHE B 1 3   . 3   PHE B C   32.39578   ? 11.339523    9.157848     -19.135721    1 2605
ATOM O O   . PHE B 1 3   . 3   PHE B O   32.310165  ? 12.100656    9.593159     -19.97896     1 2606
ATOM C CB  . PHE B 1 3   . 3   PHE B CB  31.488531  ? 9.552408     10.804216    -18.891224    1 2607
ATOM C CG  . PHE B 1 3   . 3   PHE B CG  29.694376  ? 8.280239     11.21538     -19.525831    1 2608
ATOM C CD1 . PHE B 1 3   . 3   PHE B CD1 31.23855   ? 7.0992703    11.294235    -18.786316    1 2609
ATOM C CD2 . PHE B 1 3   . 3   PHE B CD2 29.526299  ? 8.265134     11.527467    -20.894577    1 2610
ATOM C CE1 . PHE B 1 3   . 3   PHE B CE1 32.65565   ? 5.9231744    11.687653    -19.401825    1 2611
ATOM C CE2 . PHE B 1 3   . 3   PHE B CE2 33.81846   ? 7.0983553    11.923031    -21.507902    1 2612
ATOM C CZ  . PHE B 1 3   . 3   PHE B CZ  33.4213    ? 5.926961     12.000432    -20.76467     1 2613
ATOM N N   . PHE B 1 4   . 4   PHE B N   33.6703    ? 7.353178     5.9999695    -16.38752     1 2614
ATOM C CA  . PHE B 1 4   . 4   PHE B CA  33.538277  ? 7.3871226    5.71509      -17.724524    1 2615
ATOM C C   . PHE B 1 4   . 4   PHE B C   33.143646  ? 8.2257       6.680641     -18.521444    1 2616
ATOM O O   . PHE B 1 4   . 4   PHE B O   32.952835  ? 9.05538      6.344153     -19.333261    1 2617
ATOM C CB  . PHE B 1 4   . 4   PHE B CB  33.51113   ? 6.0158606    5.6166615    -18.275192    1 2618
ATOM C CG  . PHE B 1 4   . 4   PHE B CG  34.243168  ? 5.725142     4.212061     -18.640123    1 2619
ATOM C CD1 . PHE B 1 4   . 4   PHE B CD1 33.79589   ? 5.7555194    3.8185694    -19.973438    1 2620
ATOM C CD2 . PHE B 1 4   . 4   PHE B CD2 34.74098   ? 5.4755945    3.2724211    -17.640968    1 2621
ATOM C CE1 . PHE B 1 4   . 4   PHE B CE1 36.848946  ? 5.521019     2.4970767    -20.309713    1 2622
ATOM C CE2 . PHE B 1 4   . 4   PHE B CE2 47.455063  ? 5.2473125    1.9509346    -17.974794    1 2623
ATOM C CZ  . PHE B 1 4   . 4   PHE B CZ  45.614574  ? 5.269562     1.5629295    -19.304659    1 2624
ATOM N N   . ASN B 1 5   . 5   ASN B N   47.940556  ? 8.316946     6.1978755    -12.700784    1 2625
ATOM C CA  . ASN B 1 5   . 5   ASN B CA  44.054638  ? 9.12549      5.3020782    -13.352779    1 2626
ATOM C C   . ASN B 1 5   . 5   ASN B C   40.469013  ? 8.849284     5.1675897    -14.830513    1 2627
ATOM O O   . ASN B 1 5   . 5   ASN B O   37.71782   ? 9.739735     4.8783565    -15.612256    1 2628
ATOM C CB  . ASN B 1 5   . 5   ASN B CB  34.10182   ? 9.1126795    3.9650335    -12.7070055   1 2629
ATOM C CG  . ASN B 1 5   . 5   ASN B CG  30.420149  ? 10.129892    3.8585303    -11.615346    1 2630
ATOM O OD1 . ASN B 1 5   . 5   ASN B OD1 30.247616  ? 11.043141    4.644384     -11.492929    1 2631
ATOM N ND2 . ASN B 1 5   . 5   ASN B ND2 30.292385  ? 10.001062    2.8413928    -10.829736    1 2632
ATOM N N   . ALA B 1 6   . 6   ALA B N   27.945549  ? 6.9652085    8.995582     -10.824841    1 2633
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  33.1579    ? 8.230574     9.348859     -11.193269    1 2634
ATOM C C   . ALA B 1 6   . 6   ALA B C   34.961533  ? 8.976542     8.226728     -11.875737    1 2635
ATOM O O   . ALA B 1 6   . 6   ALA B O   34.241478  ? 9.995529     8.415851     -12.513901    1 2636
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  34.36604   ? 8.992729     9.895143     -10.038664    1 2637
ATOM N N   . PHE B 1 7   . 7   PHE B N   33.988483  ? 3.4583366    8.583017     -10.390318    1 2638
ATOM C CA  . PHE B 1 7   . 7   PHE B CA  33.126034  ? 3.664785     9.667749     -11.236193    1 2639
ATOM C C   . PHE B 1 7   . 7   PHE B C   32.789986  ? 5.097078     9.856335     -11.603924    1 2640
ATOM O O   . PHE B 1 7   . 7   PHE B O   33.945435  ? 5.4795485    10.11948     -12.732737    1 2641
ATOM C CB  . PHE B 1 7   . 7   PHE B CB  34.807007  ? 3.137635     10.939162    -10.661726    1 2642
ATOM C CG  . PHE B 1 7   . 7   PHE B CG  34.77061   ? 1.6607159    10.912204    -10.57058     1 2643
ATOM C CD1 . PHE B 1 7   . 7   PHE B CD1 35.648617  ? 0.89972395   11.373973    -11.6219845   1 2644
ATOM C CD2 . PHE B 1 7   . 7   PHE B CD2 36.946823  ? 1.028756     10.390934    -9.439942     1 2645
ATOM C CE1 . PHE B 1 7   . 7   PHE B CE1 48.101257  ? -0.4791658   11.339854    -11.534858    1 2646
ATOM C CE2 . PHE B 1 7   . 7   PHE B CE2 46.42475   ? -0.3448896   10.3387      -9.355744     1 2647
ATOM C CZ  . PHE B 1 7   . 7   PHE B CZ  48.786716  ? -1.0976725   10.814385    -10.401811    1 2648
ATOM N N   . CYS B 1 8   . 8   CYS B N   46.689186  ? 2.9647338    5.9504833    -8.066467     1 2649
ATOM C CA  . CYS B 1 8   . 8   CYS B CA  41.957253  ? 2.7766602    5.490852     -9.402658     1 2650
ATOM C C   . CYS B 1 8   . 8   CYS B C   38.546066  ? 3.0453916    6.5472026    -10.445066    1 2651
ATOM O O   . CYS B 1 8   . 8   CYS B O   37.943047  ? 3.601748     6.3410234    -11.492048    1 2652
ATOM C CB  . CYS B 1 8   . 8   CYS B CB  34.649918  ? 1.4587945    4.827469     -9.604882     1 2653
ATOM S SG  . CYS B 1 8   . 8   CYS B SG  32.91589   ? 1.3216523    3.457534     -8.43272      1 2654
#
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 ?
#
