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   GLU N   CA  SING N ?
9   GLU CA  C   SING N ?
10  GLU CA  CB  SING N ?
11  GLU C   O   DOUB N ?
12  GLU CB  CG  SING N ?
13  GLU CG  CD  SING N ?
14  GLU CD  OE1 DOUB N ?
15  GLU CD  OE2 SING N ?
16  THR N   CA  SING N ?
17  THR CA  C   SING N ?
18  THR CA  CB  SING N ?
19  THR C   O   DOUB N ?
20  THR CB  OG1 SING N ?
21  THR CB  CG2 SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  CYS N   CA  SING N ?
30  CYS CA  C   SING N ?
31  CYS CA  CB  SING N ?
32  CYS C   O   DOUB N ?
33  CYS CB  SG  SING N ?
34  ARG N   CA  SING N ?
35  ARG CA  C   SING N ?
36  ARG CA  CB  SING N ?
37  ARG C   O   DOUB N ?
38  ARG CB  CG  SING N ?
39  ARG CG  CD  SING N ?
40  ARG CD  NE  SING N ?
41  ARG NE  CZ  SING N ?
42  ARG CZ  NH1 SING N ?
43  ARG CZ  NH2 DOUB N ?
44  ALA N   CA  SING N ?
45  ALA CA  C   SING N ?
46  ALA CA  CB  SING N ?
47  ALA C   O   DOUB N ?
48  SER N   CA  SING N ?
49  SER CA  C   SING N ?
50  SER CA  CB  SING N ?
51  SER C   O   DOUB N ?
52  SER CB  OG  SING N ?
53  PHE N   CA  SING N ?
54  PHE CA  C   SING N ?
55  PHE CA  CB  SING N ?
56  PHE C   O   DOUB N ?
57  PHE CB  CG  SING N ?
58  PHE CG  CD1 DOUB Y ?
59  PHE CG  CD2 SING Y ?
60  PHE CD1 CE1 SING Y ?
61  PHE CD2 CE2 DOUB Y ?
62  PHE CE1 CZ  DOUB Y ?
63  PHE CE2 CZ  SING Y ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  VAL N   CA  SING N ?
80  VAL CA  C   SING N ?
81  VAL CA  CB  SING N ?
82  VAL C   O   DOUB N ?
83  VAL CB  CG1 SING N ?
84  VAL CB  CG2 SING N ?
85  GLY N   CA  SING N ?
86  GLY CA  C   SING N ?
87  GLY C   O   DOUB N ?
88  ILE N   CA  SING N ?
89  ILE CA  C   SING N ?
90  ILE CA  CB  SING N ?
91  ILE C   O   DOUB N ?
92  ILE CB  CG1 SING N ?
93  ILE CB  CG2 SING N ?
94  ILE CG1 CD1 SING N ?
95  ASP N   CA  SING N ?
96  ASP CA  C   SING N ?
97  ASP CA  CB  SING N ?
98  ASP C   O   DOUB N ?
99  ASP CB  CG  SING N ?
100 ASP CG  OD1 DOUB N ?
101 ASP CG  OD2 SING N ?
102 ASN N   CA  SING N ?
103 ASN CA  C   SING N ?
104 ASN CA  CB  SING N ?
105 ASN C   O   DOUB N ?
106 ASN CB  CG  SING N ?
107 ASN CG  OD1 DOUB N ?
108 ASN CG  ND2 SING N ?
109 PRO N   CA  SING N ?
110 PRO N   CD  SING N ?
111 PRO CA  C   SING N ?
112 PRO CA  CB  SING N ?
113 PRO C   O   DOUB N ?
114 PRO CB  CG  SING N ?
115 PRO CG  CD  SING N ?
116 TYR N   CA  SING N ?
117 TYR CA  C   SING N ?
118 TYR CA  CB  SING N ?
119 TYR C   O   DOUB N ?
120 TYR CB  CG  SING N ?
121 TYR CG  CD1 DOUB Y ?
122 TYR CG  CD2 SING Y ?
123 TYR CD1 CE1 SING Y ?
124 TYR CD2 CE2 DOUB Y ?
125 TYR CE1 CZ  DOUB Y ?
126 TYR CE2 CZ  SING Y ?
127 TYR CZ  OH  SING N ?
128 HIS N   CA  SING N ?
129 HIS CA  C   SING N ?
130 HIS CA  CB  SING N ?
131 HIS C   O   DOUB N ?
132 HIS CB  CG  SING N ?
133 HIS CG  ND1 SING Y ?
134 HIS CG  CD2 DOUB Y ?
135 HIS ND1 CE1 DOUB Y ?
136 HIS CD2 NE2 SING Y ?
137 HIS CE1 NE2 SING Y ?
138 GLN N   CA  SING N ?
139 GLN CA  C   SING N ?
140 GLN CA  CB  SING N ?
141 GLN C   O   DOUB N ?
142 GLN CB  CG  SING N ?
143 GLN CG  CD  SING N ?
144 GLN CD  OE1 DOUB N ?
145 GLN CD  NE2 SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  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   15.3227625 ? -28.715477   -11.326226    -25.90378    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  15.589756  ? -27.959177   -12.561518    -25.558619   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   16.159277  ? -26.525892   -12.507863    -26.077879   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   15.714491  ? -25.620201   -12.7639065   -25.307192   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.885171  ? -28.709959   -13.814063    -26.045557   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  15.273481  ? -29.775358   -14.239421    -25.037495   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  14.365959  ? -30.764816   -15.642468    -25.604677   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.992628  ? -31.472454   -16.230808    -24.045305   1 8
ATOM N N   . GLU A 2 2   . 2   GLU A N   13.866041  ? -26.320852   -12.08047     -27.299128   1 9
ATOM C CA  . GLU A 2 2   . 2   GLU A CA  14.251974  ? -24.98845    -12.09209     -27.942036   1 10
ATOM C C   . GLU A 2 2   . 2   GLU A C   14.135729  ? -23.91629    -11.261872    -27.2234     1 11
ATOM O O   . GLU A 2 2   . 2   GLU A O   15.66495   ? -22.754766   -11.674605    -27.147297   1 12
ATOM C CB  . GLU A 2 2   . 2   GLU A CB  16.317432  ? -25.126804   -11.590444    -29.382607   1 13
ATOM C CG  . GLU A 2 2   . 2   GLU A CG  16.07385   ? -25.844223   -12.601893    -30.266975   1 14
ATOM C CD  . GLU A 2 2   . 2   GLU A CD  16.262312  ? -26.132824   -12.06209     -31.667618   1 15
ATOM O OE1 . GLU A 2 2   . 2   GLU A OE1 16.31118   ? -26.188541   -12.893364    -32.601032   1 16
ATOM O OE2 . GLU A 2 2   . 2   GLU A OE2 16.185295  ? -26.324009   -10.837446    -31.781994   1 17
ATOM N N   . THR A 2 3   . 3   THR A N   16.001741  ? -24.268768   -10.141485    -26.614014   1 18
ATOM C CA  . THR A 2 3   . 3   THR A CA  16.259163  ? -23.293001   -9.279169     -25.925755   1 19
ATOM C C   . THR A 2 3   . 3   THR A C   16.366112  ? -22.723751   -9.862843     -24.632513   1 20
ATOM O O   . THR A 2 3   . 3   THR A O   17.29765   ? -21.66584    -9.415032     -24.1762     1 21
ATOM C CB  . THR A 2 3   . 3   THR A CB  17.738758  ? -23.89123    -7.908448     -25.620636   1 22
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 19.853785  ? -25.212273   -8.027968     -25.154697   1 23
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 18.251375  ? -23.913513   -7.031676     -26.853735   1 24
ATOM N N   . LEU A 2 4   . 4   LEU A N   18.2487    ? -23.384844   -10.839548    -24.046806   1 25
ATOM C CA  . LEU A 2 4   . 4   LEU A CA  18.657024  ? -22.874884   -11.5162      -22.85055    1 26
ATOM C C   . LEU A 2 4   . 4   LEU A C   18.17197   ? -21.764807   -12.523878    -23.174957   1 27
ATOM O O   . LEU A 2 4   . 4   LEU A O   18.611664  ? -20.83079    -12.659253    -22.38266    1 28
ATOM C CB  . LEU A 2 4   . 4   LEU A CB  17.930054  ? -24.04301    -12.184841    -22.10476    1 29
ATOM C CG  . LEU A 2 4   . 4   LEU A CG  17.037176  ? -24.668121   -11.265179    -21.045898   1 30
ATOM C CD1 . LEU A 2 4   . 4   LEU A CD1 16.730507  ? -26.113087   -11.663997    -20.765469   1 31
ATOM C CD2 . LEU A 2 4   . 4   LEU A CD2 16.874704  ? -23.892614   -11.337119    -19.735905   1 32
ATOM N N   . CYS A 2 5   . 5   CYS A N   16.305885  ? -21.830866   -13.183912    -24.3288     1 33
ATOM C CA  . CYS A 2 5   . 5   CYS A CA  15.90147   ? -20.837006   -14.195467    -24.709673   1 34
ATOM C C   . CYS A 2 5   . 5   CYS A C   17.323143  ? -19.4599     -13.592962    -24.994377   1 35
ATOM O O   . CYS A 2 5   . 5   CYS A O   17.963427  ? -18.447187   -14.164645    -24.58906    1 36
ATOM C CB  . CYS A 2 5   . 5   CYS A CB  17.63021   ? -21.355349   -14.9834795   -25.917915   1 37
ATOM S SG  . CYS A 2 5   . 5   CYS A SG  17.61902   ? -22.744343   -16.024826    -25.411478   1 38
ATOM N N   . LEU A 2 6   . 6   LEU A N   17.738733  ? -19.41414    -12.43544     -25.61725    1 39
ATOM C CA  . LEU A 2 6   . 6   LEU A CA  17.674286  ? -18.139053   -11.776881    -25.932642   1 40
ATOM C C   . LEU A 2 6   . 6   LEU A C   17.549082  ? -17.365757   -11.32353     -24.692005   1 41
ATOM O O   . LEU A 2 6   . 6   LEU A O   17.764103  ? -16.138546   -11.279327    -24.716373   1 42
ATOM C CB  . LEU A 2 6   . 6   LEU A CB  17.861986  ? -18.411371   -10.580522    -26.861612   1 43
ATOM C CG  . LEU A 2 6   . 6   LEU A CG  18.50152   ? -18.457401   -10.958648    -28.346754   1 44
ATOM C CD1 . LEU A 2 6   . 6   LEU A CD1 18.984663  ? -19.175108   -9.874221     -29.13844    1 45
ATOM C CD2 . LEU A 2 6   . 6   LEU A CD2 20.8529    ? -17.05457    -11.112348    -28.921688   1 46
ATOM N N   . ARG A 2 7   . 7   ARG A N   17.215883  ? -18.05195    -11.010151    -23.6195     1 47
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  17.469515  ? -17.36734    -10.611487    -22.377733   1 48
ATOM C C   . ARG A 2 7   . 7   ARG A C   17.918245  ? -16.702673   -11.781715    -21.654575   1 49
ATOM O O   . ARG A 2 7   . 7   ARG A O   17.48333   ? -15.624904   -11.598793    -21.106312   1 50
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  17.524628  ? -18.327164   -9.865784     -21.441954   1 51
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  17.079874  ? -18.48958    -8.403535     -21.864996   1 52
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  16.65224   ? -19.351297   -7.654474     -20.837852   1 53
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  15.974844  ? -19.403292   -6.211003     -21.124233   1 54
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  16.251472  ? -20.020784   -5.294183     -20.395124   1 55
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 16.368307  ? -20.690361   -5.6140914    -19.324745   1 56
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 16.36327   1 -19.975468   -4.044911     -20.734367   1 57
ATOM N N   . ALA A 2 8   . 8   ALA A N   17.407808  ? -17.32216    -12.936299    -21.679972   1 58
ATOM C CA  . ALA A 2 8   . 8   ALA A CA  17.746738  ? -16.774784   -14.100487    -20.982714   1 59
ATOM C C   . ALA A 2 8   . 8   ALA A C   17.483768  ? -15.5215025  -14.659703    -21.666058   1 60
ATOM O O   . ALA A 2 8   . 8   ALA A O   17.630297  ? -14.607528   -15.118503    -20.983326   1 61
ATOM C CB  . ALA A 2 8   . 8   ALA A CB  17.731384  ? -17.880932   -15.148482    -20.875664   1 62
ATOM N N   . SER A 2 9   . 9   SER A N   17.706835  ? -15.457876   -14.589917    -22.985264   1 63
ATOM C CA  . SER A 2 9   . 9   SER A CA  17.62002   ? -14.319345   -15.112967    -23.743725   1 64
ATOM C C   . SER A 2 9   . 9   SER A C   17.775145  ? -13.029616   -14.321783    -23.522034   1 65
ATOM O O   . SER A 2 9   . 9   SER A O   17.849371  ? -11.958765   -14.920519    -23.46864    1 66
ATOM C CB  . SER A 2 9   . 9   SER A CB  18.28769   ? -14.664025   -15.167759    -25.232235   1 67
ATOM O OG  . SER A 2 9   . 9   SER A OG  18.703197  ? -15.186145   -13.939603    -25.676657   1 68
ATOM N N   . PHE A 2 10  . 10  PHE A N   20.39156   ? -13.126486   -13.034898    -23.331366   1 69
ATOM C CA  . PHE A 2 10  . 10  PHE A CA  18.340906  ? -11.936382   -12.204175    -23.152874   1 70
ATOM C C   . PHE A 2 10  . 10  PHE A C   17.94337   ? -11.2211895  -12.471545    -21.827717   1 71
ATOM O O   . PHE A 2 10  . 10  PHE A O   18.371326  ? -9.996789    -12.448551    -21.757643   1 72
ATOM C CB  . PHE A 2 10  . 10  PHE A CB  17.899597  ? -12.343164   -10.732855    -23.292255   1 73
ATOM C CG  . PHE A 2 10  . 10  PHE A CG  17.838535  ? -11.228864   -9.870688     -23.842005   1 74
ATOM C CD1 . PHE A 2 10  . 10  PHE A CD1 16.990992  ? -11.06628    -9.747627     -25.227596   1 75
ATOM C CD2 . PHE A 2 10  . 10  PHE A CD2 16.310284  ? -10.352601   -9.194833     -22.98093    1 76
ATOM C CE1 . PHE A 2 10  . 10  PHE A CE1 16.269907  ? -10.032104   -8.957354     -25.752443   1 77
ATOM C CE2 . PHE A 2 10  . 10  PHE A CE2 16.349373  ? -9.315329    -8.406165     -23.50153    1 78
ATOM C CZ  . PHE A 2 10  . 10  PHE A CZ  16.458008  ? -9.161233    -8.286282     -24.884413   1 79
ATOM N N   . TRP A 2 11  . 11  TRP A N   16.232073  ? -11.9711895  -12.796089    -20.810246   1 80
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  17.434923  ? -11.39904    -13.115775    -19.496576   1 81
ATOM C C   . TRP A 2 11  . 11  TRP A C   18.021242  ? -10.74012    -14.491129    -19.446571   1 82
ATOM O O   . TRP A 2 11  . 11  TRP A O   17.71735   ? -9.7178545   -14.653488    -18.782953   1 83
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  17.814032  ? -12.494077   -12.987216    -18.43575    1 84
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  17.920366  ? -12.884434   -11.574538    -18.136885   1 85
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 17.871078  ? -14.0011425  -10.952065    -18.602303   1 86
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 17.84426   ? -12.174843   -10.603541    -17.338839   1 87
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 17.98859   ? -14.022752   -9.634025     -18.140268   1 88
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 18.087324  ? -12.906531   -9.384593     -17.35035    1 89
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 18.674067  ? -10.978521   -10.599449    -16.594193   1 90
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.12084   ? -12.487485   -8.225635     -16.670252   1 91
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.906488  ? -10.549693   -9.463348     -15.915041   1 92
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 19.557602  ? -11.297548   -8.272897     -15.949661   1 93
ATOM N N   . LEU A 2 12  . 12  LEU A N   18.461153  ? -11.281372   -15.445623    -20.167124   1 94
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  18.933983  ? -10.69553    -16.788021    -20.232603   1 95
ATOM C C   . LEU A 2 12  . 12  LEU A C   18.23883   ? -9.361831    -16.807568    -20.989986   1 96
ATOM O O   . LEU A 2 12  . 12  LEU A O   18.179884  ? -8.463548    -17.5499      -20.603163   1 97
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.395082  ? -11.709103   -17.748404    -20.87845    1 98
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.778103  ? -12.697059   -18.332525    -19.859888   1 99
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.506655  ? -13.966036   -18.82494     -20.55419    1 100
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.25807   ? -12.079646   -19.518288    -19.119667   1 101
ATOM N N   . ALA A 2 13  . 13  ALA A N   16.137835  ? -9.210179    -15.989748    -22.007      1 102
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  15.886453  ? -7.977245    -15.944382    -22.792992   1 103
ATOM C C   . ALA A 2 13  . 13  ALA A C   17.042448  ? -6.770497    -15.45719     -21.985746   1 104
ATOM O O   . ALA A 2 13  . 13  ALA A O   17.722565  ? -5.6648464   -15.965742    -22.164673   1 105
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  17.365955  ? -8.231607    -15.063718    -24.013409   1 106
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.415567  ? -6.979324    -14.529361    -21.080364   1 107
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.449278  ? -5.9034095   -14.006656    -20.232347   1 108
ATOM C C   . LEU A 2 14  . 14  LEU A C   17.32689   ? -5.3712893   -15.030207    -19.223312   1 109
ATOM O O   . LEU A 2 14  . 14  LEU A O   17.17857   ? -4.1796036   -15.021938    -18.919756   1 110
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.485863  ? -6.4088473   -12.737756    -19.521896   1 111
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.723904  ? -5.993232    -11.4522085   -20.250732   1 112
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 18.186373  ? -6.9793158   -10.321018    -19.974642   1 113
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 18.651989  ? -4.610876    -10.998388    -19.801044   1 114
ATOM N N   . VAL A 2 15  . 15  VAL A N   20.383108  ? -6.2174287   -15.906658    -18.748148   1 115
ATOM C CA  . VAL A 2 15  . 15  VAL A CA  18.404785  ? -5.8073463   -16.920956    -17.763487   1 116
ATOM C C   . VAL A 2 15  . 15  VAL A C   17.73492   ? -5.0052366   -18.05153     -18.408949   1 117
ATOM O O   . VAL A 2 15  . 15  VAL A O   18.19093   ? -4.0966263   -18.599876    -17.78186    1 118
ATOM C CB  . VAL A 2 15  . 15  VAL A CB  17.719183  ? -7.037972    -17.458805    -17.009493   1 119
ATOM C CG1 . VAL A 2 15  . 15  VAL A CG1 17.823664  ? -7.8037634   -16.332132    -16.312363   1 120
ATOM C CG2 . VAL A 2 15  . 15  VAL A CG2 17.063751  ? -6.6492743   -18.473618    -15.936572   1 121
ATOM N N   . GLY A 2 16  . 16  GLY A N   16.391022  ? -5.3011312   -18.380825    -19.6595     1 122
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  16.436243  ? -4.656697    -19.511093    -20.337097   1 123
ATOM C C   . GLY A 2 16  . 16  GLY A C   16.459469  ? -3.1822493   -19.298414    -20.670616   1 124
ATOM O O   . GLY A 2 16  . 16  GLY A O   16.43344   ? -2.4140408   -20.2593      -20.663033   1 125
ATOM N N   . CYS A 2 17  . 17  CYS A N   16.211308  ? -2.779323    -18.066313    -20.915241   1 126
ATOM C CA  . CYS A 2 17  . 17  CYS A CA  17.392788  ? -1.3920989   -17.77668     -21.292032   1 127
ATOM C C   . CYS A 2 17  . 17  CYS A C   17.881575  ? -0.3937818   -17.926283    -20.139595   1 128
ATOM O O   . CYS A 2 17  . 17  CYS A O   17.587467  ? 0.80169857   -18.067865    -20.390234   1 129
ATOM C CB  . CYS A 2 17  . 17  CYS A CB  17.5949    ? -1.3206259   -16.3666      -21.883053   1 130
ATOM S SG  . CYS A 2 17  . 17  CYS A SG  17.718298  ? -2.1244767   -16.328953    -23.497856   1 131
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.656338  ? -0.86306596  -17.898666    -18.926815   1 132
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.640877  ? 0.031727485  -17.916553    -17.753817   1 133
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.772718  ? 0.57202274   -19.314865    -17.433653   1 134
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.85146   ? 1.6033757    -19.444374    -16.774588   1 135
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.409464  ? -0.6835849   -17.282873    -16.544163   1 136
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.830357  ? -1.2103494   -15.882991    -16.871176   1 137
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 20.456856  ? 0.23079315   -17.143087    -15.331839   1 138
ATOM N N   . ILE A 2 19  . 19  ILE A N   18.175047  ? -0.10215467  -20.360708    -17.88752    1 139
ATOM C CA  . ILE A 2 19  . 19  ILE A CA  19.192738  ? 0.2099548    -21.735607    -17.451235   1 140
ATOM C C   . ILE A 2 19  . 19  ILE A C   19.50729   ? 1.2634662    -22.425373    -18.330542   1 141
ATOM O O   . ILE A 2 19  . 19  ILE A O   19.189833  ? 1.8267524    -23.445335    -17.933987   1 142
ATOM C CB  . ILE A 2 19  . 19  ILE A CB  19.458818  ? -1.1067989   -22.542913    -17.316494   1 143
ATOM C CG1 . ILE A 2 19  . 19  ILE A CG1 18.88252   ? -2.0737936   -21.846212    -16.337753   1 144
ATOM C CG2 . ILE A 2 19  . 19  ILE A CG2 17.853853  ? -0.84813285  -23.981249    -16.844763   1 145
ATOM C CD1 . ILE A 2 19  . 19  ILE A CD1 17.260195  ? -3.468633    -22.487291    -16.233847   1 146
ATOM N N   . SER A 2 20  . 20  SER A N   16.889038  ? 1.5630891    -21.906755    -19.506853   1 147
ATOM C CA  . SER A 2 20  . 20  SER A CA  17.55606   ? 2.2803304    -22.699436    -20.520569   1 148
ATOM C C   . SER A 2 20  . 20  SER A C   17.287252  ? 3.80964      -22.640728    -20.492304   1 149
ATOM O O   . SER A 2 20  . 20  SER A O   18.618843  ? 4.4248266    -23.275572    -21.347431   1 150
ATOM C CB  . SER A 2 20  . 20  SER A CB  19.14787   ? 1.7635748    -22.369034    -21.919657   1 151
ATOM O OG  . SER A 2 20  . 20  SER A OG  18.820242  ? 2.1054578    -21.057465    -22.29064    1 152
ATOM N N   . ASP A 2 21  . 21  ASP A N   18.70008   ? 4.4343457    -21.943218    -19.60238    1 153
ATOM C CA  . ASP A 2 21  . 21  ASP A CA  18.77071   ? 5.896251     -21.937452    -19.547264   1 154
ATOM C C   . ASP A 2 21  . 21  ASP A C   18.596155  ? 6.43013      -23.260035    -18.972189   1 155
ATOM O O   . ASP A 2 21  . 21  ASP A O   18.574844  ? 6.5454       -23.458868    -17.762644   1 156
ATOM C CB  . ASP A 2 21  . 21  ASP A CB  18.656824  ? 6.432018     -20.695932    -18.815351   1 157
ATOM C CG  . ASP A 2 21  . 21  ASP A CG  18.782393  ? 6.7183647    -19.503542    -19.739923   1 158
ATOM O OD1 . ASP A 2 21  . 21  ASP A OD1 19.556635  ? 6.794429     -19.68191     -20.973646   1 159
ATOM O OD2 . ASP A 2 21  . 21  ASP A OD2 20.125639  ? 6.9573245    -18.40473     -19.181149   1 160
ATOM N N   . ASN A 2 22  . 22  ASN A N   21.842384  ? 6.781547     -24.178284    -19.879522   1 161
ATOM C CA  . ASN A 2 22  . 22  ASN A CA  19.970312  ? 7.5198593    -25.39599     -19.553701   1 162
ATOM C C   . ASN A 2 22  . 22  ASN A C   19.061169  ? 8.884072     -25.02978     -18.944708   1 163
ATOM O O   . ASN A 2 22  . 22  ASN A O   19.43795   ? 9.649118     -24.28639     -19.56943    1 164
ATOM C CB  . ASN A 2 22  . 22  ASN A CB  19.075098  ? 7.723472     -26.25403     -20.817123   1 165
ATOM C CG  . ASN A 2 22  . 22  ASN A CG  19.061333  ? 6.6986556    -27.36256     -20.989384   1 166
ATOM O OD1 . ASN A 2 22  . 22  ASN A OD1 18.602127  ? 6.148873     -27.888208    -20.041302   1 167
ATOM N ND2 . ASN A 2 22  . 22  ASN A ND2 18.284708  ? 6.4690514    -27.78785     -22.213356   1 168
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.980068  ? 9.235438     -25.590944    -17.82451    1 169
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.957268  ? 10.579522    -25.453424    -17.29617    1 170
ATOM C C   . PRO A 2 23  . 23  PRO A C   17.865786  ? 11.536468    -26.275557    -18.162443   1 171
ATOM O O   . PRO A 2 23  . 23  PRO A O   17.59835   ? 11.651609    -27.488039    -18.004353   1 172
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.838089  ? 10.4877405   -25.953918    -15.848164   1 173
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.444859  ? 9.366287     -26.987993    -15.911784   1 174
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.164724  ? 8.436595     -26.479288    -17.007423   1 175
ATOM N N   . GLU A 2 24  . 24  GLU A N   19.150393  ? 12.224613    -25.662123    -19.10295    1 176
ATOM C CA  . GLU A 2 24  . 24  GLU A CA  19.295443  ? 13.347211    -26.293695    -19.780548   1 177
ATOM C C   . GLU A 2 24  . 24  GLU A C   19.239988  ? 14.409705    -26.628712    -18.735325   1 178
ATOM O O   . GLU A 2 24  . 24  GLU A O   19.277174  ? 15.073818    -25.755762    -18.167572   1 179
ATOM C CB  . GLU A 2 24  . 24  GLU A CB  19.324955  ? 13.919634    -25.416056    -20.902985   1 180
ATOM C CG  . GLU A 2 24  . 24  GLU A CG  19.41325   ? 13.055749    -25.467693    -22.16661    1 181
ATOM C CD  . GLU A 2 24  . 24  GLU A CD  19.951094  ? 13.70902     -24.780327    -23.376705   1 182
ATOM O OE1 . GLU A 2 24  . 24  GLU A OE1 20.296225  ? 13.318794    -25.138348    -24.50768    1 183
ATOM O OE2 . GLU A 2 24  . 24  GLU A OE2 22.003239  ? 14.574869    -23.910624    -23.190483   1 184
ATOM N N   . ARG A 2 25  . 25  ARG A N   18.847088  ? 14.575969    -27.90714     -18.485289   1 185
ATOM C CA  . ARG A 2 25  . 25  ARG A CA  18.447426  ? 15.687954    -28.435942    -17.706194   1 186
ATOM C C   . ARG A 2 25  . 25  ARG A C   18.895664  ? 16.979874    -28.12175     -18.443605   1 187
ATOM O O   . ARG A 2 25  . 25  ARG A O   18.389671  ? 17.306751    -28.796131    -19.418476   1 188
ATOM C CB  . ARG A 2 25  . 25  ARG A CB  18.472906  ? 15.5548935   -29.951551    -17.51374    1 189
ATOM C CG  . ARG A 2 25  . 25  ARG A CG  17.955584  ? 14.519767    -30.343603    -16.457174   1 190
ATOM C CD  . ARG A 2 25  . 25  ARG A CD  17.303629  ? 14.492193    -31.871868    -16.337875   1 191
ATOM N NE  . ARG A 2 25  . 25  ARG A NE  16.963163  ? 13.619972    -32.331154    -15.254069   1 192
ATOM C CZ  . ARG A 2 25  . 25  ARG A CZ  16.960054  ? 13.37176     -33.588085    -14.930392   1 193
ATOM N NH1 . ARG A 2 25  . 25  ARG A NH1 16.67676   ? 13.899024    -34.57969     -15.596328   1 194
ATOM N NH2 . ARG A 2 25  . 25  ARG A NH2 16.520939  1 12.5907955   -33.865044    -13.938307   1 195
ATOM N N   . TYR A 2 26  . 26  TYR A N   17.634277  ? 17.71654     -27.205467    -17.952284   1 196
ATOM C CA  . TYR A 2 26  . 26  TYR A CA  18.24521   ? 19.136234    -27.101955    -18.266691   1 197
ATOM C C   . TYR A 2 26  . 26  TYR A C   17.975395  ? 19.85009     -28.307323    -17.653915   1 198
ATOM O O   . TYR A 2 26  . 26  TYR A O   18.121588  ? 20.3906      -28.25177     -16.556454   1 199
ATOM C CB  . TYR A 2 26  . 26  TYR A CB  18.246275  ? 19.692963    -25.768541    -17.757555   1 200
ATOM C CG  . TYR A 2 26  . 26  TYR A CG  18.20349   ? 19.50999     -24.621262    -18.737394   1 201
ATOM C CD1 . TYR A 2 26  . 26  TYR A CD1 18.154333  ? 20.52119     -24.343653    -19.67999    1 202
ATOM C CD2 . TYR A 2 26  . 26  TYR A CD2 18.254553  ? 18.350065    -23.830063    -18.711248   1 203
ATOM C CE1 . TYR A 2 26  . 26  TYR A CE1 18.365673  ? 20.36745     -23.283918    -20.589485   1 204
ATOM C CE2 . TYR A 2 26  . 26  TYR A CE2 18.903294  ? 18.18983     -22.775293    -19.622452   1 205
ATOM C CZ  . TYR A 2 26  . 26  TYR A CZ  19.254818  ? 19.196457    -22.499407    -20.55535    1 206
ATOM O OH  . TYR A 2 26  . 26  TYR A OH  20.792484  ? 19.04859     -21.46123     -21.440737   1 207
ATOM N N   . SER A 2 27  . 27  SER A N   19.224293  ? 19.844532    -29.428915    -18.384024   1 208
ATOM C CA  . SER A 2 27  . 27  SER A CA  18.67358   ? 20.759035    -30.522476    -18.133177   1 209
ATOM C C   . SER A 2 27  . 27  SER A C   19.111364  ? 22.126558    -30.08802     -18.651028   1 210
ATOM O O   . SER A 2 27  . 27  SER A O   18.709976  ? 22.442806    -30.267101    -19.823952   1 211
ATOM C CB  . SER A 2 27  . 27  SER A CB  18.813396  ? 20.27372     -31.813034    -18.79954    1 212
ATOM O OG  . SER A 2 27  . 27  SER A OG  18.21381   ? 20.03129     -31.615274    -20.175085   1 213
ATOM N N   . THR A 2 28  . 28  THR A N   17.52708   ? 22.910664    -29.516846    -17.826874   1 214
ATOM C CA  . THR A 2 28  . 28  THR A CA  17.732315  ? 24.329445    -29.344757    -18.091246   1 215
ATOM C C   . THR A 2 28  . 28  THR A C   17.307264  ? 24.95672     -30.727041    -18.159958   1 216
ATOM O O   . THR A 2 28  . 28  THR A O   17.414589  ? 25.26865     -31.326014    -17.138609   1 217
ATOM C CB  . THR A 2 28  . 28  THR A CB  17.271927  ? 25.00623     -28.483517    -17.0162     1 218
ATOM O OG1 . THR A 2 28  . 28  THR A OG1 17.598497  ? 24.424067    -28.706629    -15.757363   1 219
ATOM C CG2 . THR A 2 28  . 28  THR A CG2 18.04017   ? 24.87068     -27.007809    -17.334173   1 220
ATOM N N   . ASN A 2 29  . 29  ASN A N   17.773342  ? 25.134321    -31.258474    -19.374262   1 221
ATOM C CA  . ASN A 2 29  . 29  ASN A CA  17.46394   ? 25.96439     -32.420586    -19.631567   1 222
ATOM C C   . ASN A 2 29  . 29  ASN A C   17.571793  ? 27.409227    -32.044506    -19.291883   1 223
ATOM O O   . ASN A 2 29  . 29  ASN A O   17.514437  ? 28.110806    -31.449015    -20.101982   1 224
ATOM C CB  . ASN A 2 29  . 29  ASN A CB  17.434418  ? 25.822403    -32.87723     -21.094395   1 225
ATOM C CG  . ASN A 2 29  . 29  ASN A CG  17.568134  ? 24.736006    -33.91355     -21.316956   1 226
ATOM O OD1 . ASN A 2 29  . 29  ASN A OD1 17.649572  ? 24.283133    -34.586426    -20.410229   1 227
ATOM N ND2 . ASN A 2 29  . 29  ASN A ND2 18.082212  ? 24.327753    -34.09822     -22.556643   1 228
ATOM N N   . LEU A 2 30  . 30  LEU A N   18.603527  ? 27.827972    -32.416046    -18.146006   1 229
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  20.199541  ? 29.23142     -32.51776     -17.796412   1 230
ATOM C C   . LEU A 2 30  . 30  LEU A C   18.585175  ? 29.811012    -33.705673    -18.564436   1 231
ATOM O O   . LEU A 2 30  . 30  LEU A O   18.497293  ? 29.839684    -34.828926    -18.075333   1 232
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  18.91624   ? 29.375374    -32.68909     -16.27406    1 233
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  18.651348  ? 29.389061    -31.360481    -15.513823   1 234
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 18.87289   ? 28.974874    -31.580214    -14.055507   1 235
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 18.356424  ? 30.78647     -30.755796    -15.520811   1 236
ATOM N N   . SER A 2 31  . 31  SER A N   17.878086  ? 30.256401    -33.496685    -19.794376   1 237
ATOM C CA  . SER A 2 31  . 31  SER A CA  17.577908  ? 31.069345    -34.45895     -20.51928    1 238
ATOM C C   . SER A 2 31  . 31  SER A C   17.88078   ? 32.43288     -34.514984    -19.842989   1 239
ATOM O O   . SER A 2 31  . 31  SER A O   17.955137  ? 33.23186     -33.592594    -19.971058   1 240
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.524815  ? 31.187464    -34.082657    -21.996723   1 241
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.211445  ? 31.576683    -32.737648    -22.15246    1 242
ATOM N N   . ASN A 2 32  . 32  ASN A N   19.161655  ? 32.695       -35.599937    -19.16726    1 243
ATOM C CA  . ASN A 2 32  . 32  ASN A CA  19.036093  ? 34.016544    -35.93053     -18.66109    1 244
ATOM C C   . ASN A 2 32  . 32  ASN A C   19.2523    ? 34.948498    -36.1892      -19.847786   1 245
ATOM O O   . ASN A 2 32  . 32  ASN A O   19.355635  ? 35.02488     -37.30903     -20.345861   1 246
ATOM C CB  . ASN A 2 32  . 32  ASN A CB  19.231123  ? 33.932056    -37.166367    -17.747688   1 247
ATOM C CG  . ASN A 2 32  . 32  ASN A CG  19.236492  ? 33.40794     -36.87016     -16.35777    1 248
ATOM O OD1 . ASN A 2 32  . 32  ASN A OD1 19.148874  ? 33.450306    -35.751583    -15.866024   1 249
ATOM N ND2 . ASN A 2 32  . 32  ASN A ND2 19.037094  ? 32.92298     -37.881493    -15.674967   1 250
ATOM N N   . HIS A 2 33  . 33  HIS A N   20.175325  ? 35.641586    -35.223812    -20.305408   1 251
ATOM C CA  . HIS A 2 33  . 33  HIS A CA  20.560255  ? 36.798695    -35.424133    -21.153616   1 252
ATOM C C   . HIS A 2 33  . 33  HIS A C   21.961142  ? 37.904034    -36.03364     -20.294155   1 253
ATOM O O   . HIS A 2 33  . 33  HIS A O   19.401524  ? 38.5647      -35.349396    -19.522884   1 254
ATOM C CB  . HIS A 2 33  . 33  HIS A CB  19.063055  ? 37.20902     -34.11365     -21.83396    1 255
ATOM C CG  . HIS A 2 33  . 33  HIS A CG  19.485928  ? 36.562355    -33.95695     -23.185844   1 256
ATOM N ND1 . HIS A 2 33  . 33  HIS A ND1 19.07124   1 36.952194    -34.62876     -24.33546    1 257
ATOM C CD2 . HIS A 2 33  . 33  HIS A CD2 19.127737  ? 35.50121     -33.169918    -23.527294   1 258
ATOM C CE1 . HIS A 2 33  . 33  HIS A CE1 18.412092  ? 36.15454     -34.254128    -25.341352   1 259
ATOM N NE2 . HIS A 2 33  . 33  HIS A NE2 17.856894  ? 35.240364    -33.358444    -24.882975   1 260
ATOM N N   . VAL A 2 34  . 34  VAL A N   17.942379  ? 38.10489     -37.341652    -20.460526   1 261
ATOM C CA  . VAL A 2 34  . 34  VAL A CA  17.930916  ? 39.288094    -38.041904    -19.98241    1 262
ATOM C C   . VAL A 2 34  . 34  VAL A C   17.7685    ? 40.401936    -37.715366    -20.96474    1 263
ATOM O O   . VAL A 2 34  . 34  VAL A O   17.494707  ? 40.51863     -38.358356    -22.00041    1 264
ATOM C CB  . VAL A 2 34  . 34  VAL A CB  18.244944  ? 39.037575    -39.561634    -19.884403   1 265
ATOM C CG1 . VAL A 2 34  . 34  VAL A CG1 18.737837  ? 37.815144    -39.865303    -19.019495   1 266
ATOM C CG2 . VAL A 2 34  . 34  VAL A CG2 18.497444  ? 40.229202    -40.27255     -19.26879    1 267
ATOM N N   . ASP A 2 35  . 35  ASP A N   18.570688  ? 41.169086    -36.73889     -20.696342   1 268
ATOM C CA  . ASP A 2 35  . 35  ASP A CA  18.73256   ? 42.351227    -36.425896    -21.482439   1 269
ATOM C C   . ASP A 2 35  . 35  ASP A C   18.735966  ? 43.41772     -37.49348     -21.217073   1 270
ATOM O O   . ASP A 2 35  . 35  ASP A O   18.803663  ? 44.053024    -37.528976    -20.162071   1 271
ATOM C CB  . ASP A 2 35  . 35  ASP A CB  18.859276  ? 42.847622    -35.007595    -21.174894   1 272
ATOM C CG  . ASP A 2 35  . 35  ASP A CG  18.891132  ? 42.03744     -33.917873    -21.880426   1 273
ATOM O OD1 . ASP A 2 35  . 35  ASP A OD1 19.442364  ? 41.536774    -34.18013     -23.004532   1 274
ATOM O OD2 . ASP A 2 35  . 35  ASP A OD2 19.881374  ? 41.947567    -32.80782     -21.301397   1 275
ATOM N N   . ASP A 2 36  . 36  ASP A N   21.539593  ? 43.646248    -38.400505    -22.208298   1 276
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  18.987698  ? 44.786697    -39.30754     -22.25681    1 277
ATOM C C   . ASP A 2 36  . 36  ASP A C   18.497519  ? 46.068333    -38.48878     -22.3912     1 278
ATOM O O   . ASP A 2 36  . 36  ASP A O   18.830818  ? 46.426636    -38.002132    -23.465437   1 279
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  18.491257  ? 44.643925    -40.301353    -23.421045   1 280
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  18.563711  ? 44.044235    -41.64364     -23.027365   1 281
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 18.16151   ? 44.22983     -42.05682     -21.854382   1 282
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 17.94503   ? 43.47875     -42.298523    -23.936285   1 283
ATOM N N   . PHE A 2 37  . 37  PHE A N   17.634695  ? 46.751457    -38.376938    -21.31817    1 284
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  17.745277  ? 48.09554     -37.811146    -21.282452   1 285
ATOM C C   . PHE A 2 37  . 37  PHE A C   17.426577  ? 49.095116    -38.774708    -21.923756   1 286
ATOM O O   . PHE A 2 37  . 37  PHE A O   17.190622  ? 49.852406    -39.47013     -21.251678   1 287
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  18.175632  ? 48.484894    -37.475132    -19.838772   1 288
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  18.809198  ? 47.917725    -36.174713    -19.31635    1 289
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 18.486773  ? 48.610546    -34.974445    -19.537882   1 290
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 18.53486   ? 46.71914     -36.161896    -18.595219   1 291
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 18.637539  ? 48.098843    -33.76781     -19.040482   1 292
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 18.589766  ? 46.20437     -34.956497    -18.097534   1 293
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  18.609932  ? 46.891216    -33.758522    -18.313498   1 294
ATOM N N   . THR A 2 38  . 38  THR A N   18.683083  ? 49.15464     -38.83262     -23.238163   1 295
ATOM C CA  . THR A 2 38  . 38  THR A CA  18.825071  ? 50.257904    -39.467003    -23.940712   1 296
ATOM C C   . THR A 2 38  . 38  THR A C   19.340559  ? 51.52835     -38.670258    -23.683315   1 297
ATOM O O   . THR A 2 38  . 38  THR A O   19.672388  ? 51.717888    -37.56032     -24.18063    1 298
ATOM C CB  . THR A 2 38  . 38  THR A CB  21.526869  ? 49.98744     -39.628864    -25.442192   1 299
ATOM O OG1 . THR A 2 38  . 38  THR A OG1 18.611488  ? 49.442554    -38.464325    -25.98079    1 300
ATOM C CG2 . THR A 2 38  . 38  THR A CG2 18.478807  ? 49.01219     -40.764584    -25.688911   1 301
ATOM N N   . THR A 2 39  . 39  THR A N   18.8932    ? 52.427242    -39.270386    -22.950966   1 302
ATOM C CA  . THR A 2 39  . 39  THR A CA  18.56583   ? 53.740562    -38.732227    -22.608118   1 303
ATOM C C   . THR A 2 39  . 39  THR A C   18.536314  ? 54.67968     -38.758232    -23.814186   1 304
ATOM O O   . THR A 2 39  . 39  THR A O   17.886982  ? 55.538204    -39.631424    -23.92716    1 305
ATOM C CB  . THR A 2 39  . 39  THR A CB  17.43455   ? 54.357605    -39.527626    -21.445906   1 306
ATOM O OG1 . THR A 2 39  . 39  THR A OG1 17.467604  ? 54.1795      -40.909927    -21.64808    1 307
ATOM C CG2 . THR A 2 39  . 39  THR A CG2 17.604042  ? 53.714176    -39.181137    -20.109476   1 308
ATOM N N   . PHE A 2 40  . 40  PHE A N   17.392014  ? 54.538982    -37.867043    -24.704508   1 309
ATOM C CA  . PHE A 2 40  . 40  PHE A CA  17.16768   ? 55.513435    -37.68293     -25.769571   1 310
ATOM C C   . PHE A 2 40  . 40  PHE A C   17.77873   ? 56.8351      -37.21622     -25.154772   1 311
ATOM O O   . PHE A 2 40  . 40  PHE A O   18.38818   ? 56.94035     -36.110924    -24.62225    1 312
ATOM C CB  . PHE A 2 40  . 40  PHE A CB  18.15271   ? 54.967793    -36.7153      -26.83125    1 313
ATOM C CG  . PHE A 2 40  . 40  PHE A CG  18.312258  ? 54.486       -37.44137     -28.076618   1 314
ATOM C CD1 . PHE A 2 40  . 40  PHE A CD1 18.498987  ? 55.377495    -37.67739     -29.136887   1 315
ATOM C CD2 . PHE A 2 40  . 40  PHE A CD2 18.532238  ? 53.16453     -37.87983     -28.174623   1 316
ATOM C CE1 . PHE A 2 40  . 40  PHE A CE1 18.616035  ? 54.945343    -38.363876    -30.288656   1 317
ATOM C CE2 . PHE A 2 40  . 40  PHE A CE2 18.602127  ? 52.724937    -38.56867     -29.321901   1 318
ATOM C CZ  . PHE A 2 40  . 40  PHE A CZ  18.594873  ? 53.61018     -38.809185    -30.376617   1 319
ATOM N N   . ARG A 2 41  . 41  ARG A N   19.029537  ? 57.894936    -38.10124     -25.275276   1 320
ATOM C CA  . ARG A 2 41  . 41  ARG A CA  19.383072  ? 59.291553    -37.779747    -24.978214   1 321
ATOM C C   . ARG A 2 41  . 41  ARG A C   20.975328  ? 59.839382    -36.83729     -26.058338   1 322
ATOM O O   . ARG A 2 41  . 41  ARG A O   18.590662  ? 60.522274    -37.279896    -26.97151    1 323
ATOM C CB  . ARG A 2 41  . 41  ARG A CB  18.599495  ? 60.135696    -39.0603      -24.905062   1 324
ATOM C CG  . ARG A 2 41  . 41  ARG A CG  19.137802  ? 59.897278    -39.91151     -23.652035   1 325
ATOM C CD  . ARG A 2 41  . 41  ARG A CD  18.807081  ? 60.850636    -41.116264    -23.7022     1 326
ATOM N NE  . ARG A 2 41  . 41  ARG A NE  18.61373   ? 60.751617    -41.949753    -22.487724   1 327
ATOM C CZ  . ARG A 2 41  . 41  ARG A CZ  17.901781  ? 61.43895     -43.050793    -22.242401   1 328
ATOM N NH1 . ARG A 2 41  . 41  ARG A NH1 17.826775  ? 62.300144    -43.52459     -23.112503   1 329
ATOM N NH2 . ARG A 2 41  . 41  ARG A NH2 17.073912  1 61.280148    -43.703403    -21.12745    1 330
ATOM N N   . GLY A 2 42  . 42  GLY A N   17.44737   ? 59.57432     -35.6144      -25.97015    1 331
ATOM C CA  . GLY A 2 42  . 42  GLY A CA  17.427608  ? 60.130825    -34.62504     -26.896816   1 332
ATOM C C   . GLY A 2 42  . 42  GLY A C   17.341824  ? 61.639416    -34.48128     -26.727118   1 333
ATOM O O   . GLY A 2 42  . 42  GLY A O   18.44334   ? 62.13225     -34.330776    -25.61435    1 334
ATOM N N   . THR A 2 43  . 43  THR A N   18.986202  ? 62.41509     -34.608017    -27.829664   1 335
ATOM C CA  . THR A 2 43  . 43  THR A CA  18.712454  ? 63.8653      -34.434574    -27.916203   1 336
ATOM C C   . THR A 2 43  . 43  THR A C   18.938353  ? 64.288086    -33.01185     -27.556412   1 337
ATOM O O   . THR A 2 43  . 43  THR A O   19.142166  ? 63.632805    -32.042294    -27.926428   1 338
ATOM C CB  . THR A 2 43  . 43  THR A CB  19.214436  ? 64.34637     -34.769966    -29.339302   1 339
ATOM O OG1 . THR A 2 43  . 43  THR A OG1 19.20529   ? 63.258175    -34.75948     -30.248909   1 340
ATOM C CG2 . THR A 2 43  . 43  THR A CG2 19.279062  ? 64.93666     -36.172344    -29.401455   1 341
ATOM N N   . GLU A 2 44  . 44  GLU A N   19.267603  ? 65.435905    -32.932972    -26.925442   1 342
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  19.716171  ? 66.03233     -31.714703    -26.347366   1 343
ATOM C C   . GLU A 2 44  . 44  GLU A C   20.239073  ? 66.641975    -30.735472    -27.370934   1 344
ATOM O O   . GLU A 2 44  . 44  GLU A O   21.97519   ? 67.77256     -30.278187    -27.193462   1 345
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  18.778728  ? 67.13735     -32.1296      -25.349047   1 346
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  18.28709   ? 66.643425    -32.88584     -24.11364    1 347
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  18.789982  ? 67.813324    -33.294613    -23.206758   1 348
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 18.45584   ? 67.56347     -33.440983    -21.991573   1 349
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 18.177649  ? 68.93039     -33.484474    -23.719301   1 350
ATOM N N   . LEU A 2 45  . 45  LEU A N   17.644527  ? 65.99725     -30.41405     -28.427511   1 351
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  17.555162  ? 66.53691     -29.403332    -29.343847   1 352
ATOM C C   . LEU A 2 45  . 45  LEU A C   17.230822  ? 66.62246     -28.050308    -28.631369   1 353
ATOM O O   . LEU A 2 45  . 45  LEU A O   17.406324  ? 65.6476      -27.314812    -28.48546    1 354
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  17.21726   ? 65.71425     -29.363688    -30.640734   1 355
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  16.929327  ? 66.246796    -30.35755     -31.686882   1 356
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 18.020456  ? 65.17275     -30.641766    -32.73411    1 357
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 18.821445  ? 67.4805      -29.800758    -32.40046    1 358
ATOM N N   . SER A 2 46  . 46  SER A N   18.495476  ? 67.86558     -27.774809    -28.231401   1 359
ATOM C CA  . SER A 2 46  . 46  SER A CA  18.502258  ? 68.2779      -26.57822     -27.488392   1 360
ATOM C C   . SER A 2 46  . 46  SER A C   18.605505  ? 68.36624     -25.32473     -28.374      1 361
ATOM O O   . SER A 2 46  . 46  SER A O   18.565468  ? 69.409424    -24.6698      -28.428596   1 362
ATOM C CB  . SER A 2 46  . 46  SER A CB  18.623423  ? 69.622765    -26.865295    -26.805481   1 363
ATOM O OG  . SER A 2 46  . 46  SER A OG  18.699974  ? 70.598755    -27.232533    -27.765715   1 364
ATOM N N   . PHE A 2 47  . 47  PHE A N   18.792564  ? 67.3501      -25.01236     -29.064337   1 365
ATOM C CA  . PHE A 2 47  . 47  PHE A CA  19.268072  ? 67.32739     -23.739027    -29.781979   1 366
ATOM C C   . PHE A 2 47  . 47  PHE A C   19.746025  ? 67.36562     -22.602365    -28.760052   1 367
ATOM O O   . PHE A 2 47  . 47  PHE A O   21.952305  ? 66.443985    -22.417229    -27.95854    1 368
ATOM C CB  . PHE A 2 47  . 47  PHE A CB  20.079006  ? 66.11162     -23.660397    -30.71532    1 369
ATOM C CG  . PHE A 2 47  . 47  PHE A CG  19.0221    ? 66.50486     -23.832882    -32.17341    1 370
ATOM C CD1 . PHE A 2 47  . 47  PHE A CD1 19.529041  ? 66.83273     -22.702314    -32.946148   1 371
ATOM C CD2 . PHE A 2 47  . 47  PHE A CD2 19.00231   ? 66.53985     -25.104324    -32.747543   1 372
ATOM C CE1 . PHE A 2 47  . 47  PHE A CE1 18.724186  ? 67.20916     -22.851227    -34.2949     1 373
ATOM C CE2 . PHE A 2 47  . 47  PHE A CE2 17.933537  ? 66.91563     -25.269045    -34.095085   1 374
ATOM C CZ  . PHE A 2 47  . 47  PHE A CZ  17.486105  ? 67.24442     -24.142714    -34.86411    1 375
ATOM N N   . LEU A 2 48  . 48  LEU A N   17.293549  ? 68.49251     -21.881422    -28.824486   1 376
ATOM C CA  . LEU A 2 48  . 48  LEU A CA  17.358109  ? 68.71574     -20.635496    -28.100758   1 377
ATOM C C   . LEU A 2 48  . 48  LEU A C   17.26157   ? 67.78825     -19.53802     -28.633266   1 378
ATOM O O   . LEU A 2 48  . 48  LEU A O   16.936115  ? 68.22935     -18.569233    -29.246912   1 379
ATOM C CB  . LEU A 2 48  . 48  LEU A CB  17.972263  ? 70.1981      -20.23165     -28.267756   1 380
ATOM C CG  . LEU A 2 48  . 48  LEU A CG  18.892601  ? 71.16198     -20.883158    -27.2652     1 381
ATOM C CD1 . LEU A 2 48  . 48  LEU A CD1 18.456768  ? 72.567825    -20.967758    -27.852346   1 382
ATOM C CD2 . LEU A 2 48  . 48  LEU A CD2 18.389399  ? 71.22698     -20.013952    -26.007668   1 383
ATOM N N   . VAL A 2 49  . 49  VAL A N   18.337934  ? 66.51806     -19.697218    -28.421196   1 384
ATOM C CA  . VAL A 2 49  . 49  VAL A CA  18.192684  ? 65.58881     -18.61363     -28.70809    1 385
ATOM C C   . VAL A 2 49  . 49  VAL A C   18.064219  ? 65.80724     -17.565649    -27.63411    1 386
ATOM O O   . VAL A 2 49  . 49  VAL A O   18.462122  ? 65.48837     -17.780746    -26.466616   1 387
ATOM C CB  . VAL A 2 49  . 49  VAL A CB  18.693405  ? 64.125175    -19.083889    -28.775726   1 388
ATOM C CG1 . VAL A 2 49  . 49  VAL A CG1 19.333261  ? 63.96227     -20.18646     -29.816566   1 389
ATOM C CG2 . VAL A 2 49  . 49  VAL A CG2 19.850416  ? 63.207077    -17.929478    -29.166527   1 390
ATOM N N   . THR A 2 50  . 50  THR A N   21.867966  ? 66.41456     -16.486494    -28.037128   1 391
ATOM C CA  . THR A 2 50  . 50  THR A CA  17.95482   ? 66.49762     -15.276281    -27.233065   1 392
ATOM C C   . THR A 2 50  . 50  THR A C   17.883476  ? 65.09176     -14.836075    -26.885216   1 393
ATOM O O   . THR A 2 50  . 50  THR A O   18.460081  ? 64.41961     -14.163187    -27.665764   1 394
ATOM C CB  . THR A 2 50  . 50  THR A CB  18.147371  ? 67.23174     -14.16313     -27.999538   1 395
ATOM O OG1 . THR A 2 50  . 50  THR A OG1 17.886099  ? 66.88948     -14.203785    -29.363482   1 396
ATOM C CG2 . THR A 2 50  . 50  THR A CG2 17.290152  ? 68.73967     -14.358551    -27.915201   1 397
ATOM N N   . THR A 2 51  . 51  THR A N   17.447397  ? 64.648476    -15.267506    -25.746382   1 398
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.684109  ? 63.380505    -14.837095    -25.185745   1 399
ATOM C C   . THR A 2 51  . 51  THR A C   17.234482  ? 63.497356    -13.360137    -24.856295   1 400
ATOM O O   . THR A 2 51  . 51  THR A O   17.350636  ? 63.941536    -12.983196    -23.778437   1 401
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.119747  ? 63.001095    -15.659707    -23.935837   1 402
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.878428  ? 64.140915    -16.064098    -23.236809   1 403
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 18.675617  ? 62.25547     -16.929403    -24.330936   1 404
ATOM N N   . HIS A 2 52  . 52  HIS A N   18.370272  ? 63.15274     -12.542527    -25.783178   1 405
ATOM C CA  . HIS A 2 52  . 52  HIS A CA  18.561008  ? 62.7409      -11.199288    -25.438984   1 406
ATOM C C   . HIS A 2 52  . 52  HIS A C   18.733036  ? 61.656284    -11.348162    -24.38865    1 407
ATOM O O   . HIS A 2 52  . 52  HIS A O   18.800554  ? 60.568493    -11.844254    -24.685675   1 408
ATOM C CB  . HIS A 2 52  . 52  HIS A CB  18.766611  ? 62.23101     -10.4502      -26.67349    1 409
ATOM C CG  . HIS A 2 52  . 52  HIS A CG  18.87257   ? 63.33996     -9.691835     -27.361979   1 410
ATOM N ND1 . HIS A 2 52  . 52  HIS A ND1 18.905188  1 63.92803     -8.537559     -26.88072    1 411
ATOM C CD2 . HIS A 2 52  . 52  HIS A CD2 19.393848  ? 63.93905     -9.999134     -28.532604   1 412
ATOM C CE1 . HIS A 2 52  . 52  HIS A CE1 19.867416  ? 64.87156     -8.1565695    -27.754408   1 413
ATOM N NE2 . HIS A 2 52  . 52  HIS A NE2 21.981218  ? 64.91294     -9.025121     -28.779066   1 414
ATOM N N   . GLN A 2 53  . 53  GLN A N   18.546862  ? 61.98893     -10.983606    -23.179827   1 415
ATOM C CA  . GLN A 2 53  . 53  GLN A CA  18.817818  ? 60.97321     -10.8755      -22.147306   1 416
ATOM C C   . GLN A 2 53  . 53  GLN A C   19.517607  ? 59.88061     -9.968944     -22.69487    1 417
ATOM O O   . GLN A 2 53  . 53  GLN A O   19.144926  ? 60.193413    -8.826263     -23.03635    1 418
ATOM C CB  . GLN A 2 53  . 53  GLN A CB  18.67575   ? 61.550625    -10.277512    -20.85762    1 419
ATOM C CG  . GLN A 2 53  . 53  GLN A CG  18.085205  ? 62.273445    -11.321853    -20.01224    1 420
ATOM C CD  . GLN A 2 53  . 53  GLN A CD  18.44815   ? 62.796513    -10.754872    -18.686493   1 421
ATOM O OE1 . GLN A 2 53  . 53  GLN A OE1 17.78288   ? 63.041138    -9.575186     -18.545036   1 422
ATOM N NE2 . GLN A 2 53  . 53  GLN A NE2 17.952875  ? 63.01857     -11.590655    -17.70577    1 423
ATOM N N   . PRO A 2 54  . 54  PRO A N   17.893764  ? 58.668602    -10.470008    -22.847342   1 424
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.257605  ? 57.59449     -9.582877     -23.203148   1 425
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.561817  ? 57.54866     -8.531907     -22.103062   1 426
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.422073  ? 57.45339     -8.862588     -20.923218   1 427
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.077196  ? 56.33098     -10.451276    -23.273968   1 428
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  19.091753  ? 56.671993    -11.647879    -22.395628   1 429
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  19.24197   ? 58.19309     -11.780844    -22.491737   1 430
ATOM N N   . THR A 2 55  . 55  THR A N   19.296055  ? 57.72722     -7.2987137    -22.49495    1 431
ATOM C CA  . THR A 2 55  . 55  THR A CA  19.270582  ? 57.463764    -6.17703      -21.614065   1 432
ATOM C C   . THR A 2 55  . 55  THR A C   19.403986  ? 56.109825    -6.442736     -20.996927   1 433
ATOM O O   . THR A 2 55  . 55  THR A O   19.505077  ? 55.1339      -6.604375     -21.725471   1 434
ATOM C CB  . THR A 2 55  . 55  THR A CB  20.157946  ? 57.448868    -4.8406353    -22.383408   1 435
ATOM O OG1 . THR A 2 55  . 55  THR A OG1 20.720255  ? 57.22163     -5.044477     -23.759132   1 436
ATOM C CG2 . THR A 2 55  . 55  THR A CG2 23.120892  ? 58.780895    -4.138286     -22.26026    1 437
ATOM N N   . ASN A 2 56  . 56  ASN A N   19.162573  ? 56.079174    -6.560313     -19.680296   1 438
ATOM C CA  . ASN A 2 56  . 56  ASN A CA  18.737574  ? 54.838493    -6.6741962    -18.935133   1 439
ATOM C C   . ASN A 2 56  . 56  ASN A C   19.417336  ? 53.987206    -5.4681025    -19.317215   1 440
ATOM O O   . ASN A 2 56  . 56  ASN A O   19.084467  ? 54.147213    -4.3843713    -18.763077   1 441
ATOM C CB  . ASN A 2 56  . 56  ASN A CB  18.279085  ? 55.1213      -6.6911755    -17.419182   1 442
ATOM C CG  . ASN A 2 56  . 56  ASN A CG  17.569061  ? 55.3242      -8.076375     -16.850513   1 443
ATOM O OD1 . ASN A 2 56  . 56  ASN A OD1 17.123148  ? 54.893604    -9.071684     -17.398714   1 444
ATOM N ND2 . ASN A 2 56  . 56  ASN A ND2 16.50868   ? 55.955036    -8.181582     -15.712572   1 445
ATOM N N   . LEU A 2 57  . 57  LEU A N   16.587751  ? 53.137295    -5.668502     -20.27995    1 446
ATOM C CA  . LEU A 2 57  . 57  LEU A CA  16.853827  ? 51.946835    -4.8687234    -20.434242   1 447
ATOM C C   . LEU A 2 57  . 57  LEU A C   16.459795  ? 51.155266    -5.1338267    -19.16443    1 448
ATOM O O   . LEU A 2 57  . 57  LEU A O   17.979631  ? 50.366554    -6.0668592    -19.081728   1 449
ATOM C CB  . LEU A 2 57  . 57  LEU A CB  19.145626  ? 51.18453     -5.274059     -21.707245   1 450
ATOM C CG  . LEU A 2 57  . 57  LEU A CG  18.765984  ? 51.676445    -4.542248     -22.962893   1 451
ATOM C CD1 . LEU A 2 57  . 57  LEU A CD1 18.766365  ? 51.296944    -5.32184      -24.216978   1 452
ATOM C CD2 . LEU A 2 57  . 57  LEU A CD2 18.84416   ? 51.041557    -3.1540825    -23.052994   1 453
ATOM N N   . VAL A 2 58  . 58  VAL A N   18.83101   ? 51.448418    -4.354411     -18.176867   1 454
ATOM C CA  . VAL A 2 58  . 58  VAL A CA  18.810883  ? 50.560936    -4.1540427    -17.055609   1 455
ATOM C C   . VAL A 2 58  . 58  VAL A C   19.020172  ? 49.31634     -3.5824244    -17.695019   1 456
ATOM O O   . VAL A 2 58  . 58  VAL A O   19.097946  ? 49.25194     -2.3923838    -17.972336   1 457
ATOM C CB  . VAL A 2 58  . 58  VAL A CB  19.709167  ? 51.16406     -3.197431     -16.010538   1 458
ATOM C CG1 . VAL A 2 58  . 58  VAL A CG1 20.255417  ? 52.51826     -3.6981287    -15.514173   1 459
ATOM C CG2 . VAL A 2 58  . 58  VAL A CG2 22.789911  ? 50.243618    -3.0762637    -14.801319   1 460
ATOM N N   . LEU A 2 59  . 59  LEU A N   19.911448  ? 48.41013     -4.471614     -18.043482   1 461
ATOM C CA  . LEU A 2 59  . 59  LEU A CA  19.741297  ? 47.05222     -4.0714955    -18.320246   1 462
ATOM C C   . LEU A 2 59  . 59  LEU A C   20.233366  ? 46.680843    -3.2052145    -17.128326   1 463
ATOM O O   . LEU A 2 59  . 59  LEU A O   19.75095   ? 46.75874     -3.7001545    -15.99996    1 464
ATOM C CB  . LEU A 2 59  . 59  LEU A CB  19.30424   ? 46.140774    -5.3042264    -18.41794    1 465
ATOM C CG  . LEU A 2 59  . 59  LEU A CG  18.603662  ? 46.044235    -5.859467     -19.842228   1 466
ATOM C CD1 . LEU A 2 59  . 59  LEU A CD1 18.36069   ? 45.6159      -7.321592     -19.816727   1 467
ATOM C CD2 . LEU A 2 59  . 59  LEU A CD2 17.98      ? 45.020123    -5.0708766    -20.6499     1 468
ATOM N N   . PRO A 2 60  . 60  PRO A N   17.466732  ? 46.418606    -1.9388521    -17.35048    1 469
ATOM C CA  . PRO A 2 60  . 60  PRO A CA  17.936615  ? 45.92644     -1.1334126    -16.271908   1 470
ATOM C C   . PRO A 2 60  . 60  PRO A C   17.61362   ? 44.775192    -1.934895     -15.705059   1 471
ATOM O O   . PRO A 2 60  . 60  PRO A O   18.996233  ? 43.89147     -2.3443737    -16.456612   1 472
ATOM C CB  . PRO A 2 60  . 60  PRO A CB  19.819672  ? 45.49574     0.19758487    -16.89311    1 473
ATOM C CG  . PRO A 2 60  . 60  PRO A CG  19.385937  ? 45.269222    -0.14195848   -18.354603   1 474
ATOM C CD  . PRO A 2 60  . 60  PRO A CD  19.442493  ? 46.23487     -1.2806933    -18.630117   1 475
ATOM N N   . SER A 2 61  . 61  SER A N   19.47344   ? 44.863415    -2.2637346    -14.441517   1 476
ATOM C CA  . SER A 2 61  . 61  SER A CA  19.379827  ? 43.73658     -2.8550158    -13.762628   1 477
ATOM C C   . SER A 2 61  . 61  SER A C   19.234985  ? 42.62048     -1.857639     -13.97544    1 478
ATOM O O   . SER A 2 61  . 61  SER A O   19.545578  ? 42.592728    -0.8079376    -13.3347645  1 479
ATOM C CB  . SER A 2 61  . 61  SER A CB  19.721365  ? 44.033478    -3.067451     -12.274768   1 480
ATOM O OG  . SER A 2 61  . 61  SER A OG  20.390404  ? 44.452454    -1.8571616    -11.672258   1 481
ATOM N N   . ASN A 2 62  . 62  ASN A N   21.010271  ? 41.79902     -2.1500607    -14.931643   1 482
ATOM C CA  . ASN A 2 62  . 62  ASN A CA  23.58118   ? 40.51598     -1.512519     -15.0399065  1 483
ATOM C C   . ASN A 2 62  . 62  ASN A C   18.434095  ? 39.797173    -1.9385537    -13.77486    1 484
ATOM O O   . ASN A 2 62  . 62  ASN A O   18.776638  ? 38.992737    -2.8646324    -13.785176   1 485
ATOM C CB  . ASN A 2 62  . 62  ASN A CB  19.220865  ? 39.781776    -1.9495802    -16.322971   1 486
ATOM C CG  . ASN A 2 62  . 62  ASN A CG  18.750862  ? 40.13858     -1.1415198    -17.550043   1 487
ATOM O OD1 . ASN A 2 62  . 62  ASN A OD1 18.45104   ? 40.68818     -0.057742395  -17.478817   1 488
ATOM N ND2 . ASN A 2 62  . 62  ASN A ND2 17.693796  ? 39.796444    -1.6378852    -18.721245   1 489
ATOM N N   . GLY A 2 63  . 63  GLY A N   17.461086  ? 40.194614    -1.3306369    -12.694956   1 490
ATOM C CA  . GLY A 2 63  . 63  GLY A CA  17.403772  ? 39.39075     -1.3031673    -11.509459   1 491
ATOM C C   . GLY A 2 63  . 63  GLY A C   17.181116  ? 38.05827     -0.8083839    -12.005563   1 492
ATOM O O   . GLY A 2 63  . 63  GLY A O   17.516268  ? 37.97536     0.34598225    -12.410938   1 493
ATOM N N   . SER A 2 64  . 64  SER A N   17.401583  ? 37.120205    -1.717937     -12.111247   1 494
ATOM C CA  . SER A 2 64  . 64  SER A CA  17.864933  ? 35.778103    -1.3843534    -12.535675   1 495
ATOM C C   . SER A 2 64  . 64  SER A C   18.567785  ? 35.366974    -0.25644186   -11.616074   1 496
ATOM O O   . SER A 2 64  . 64  SER A O   18.32487   ? 35.124817    -0.49107015   -10.430123   1 497
ATOM C CB  . SER A 2 64  . 64  SER A CB  18.337648  ? 34.864616    -2.59991      -12.39012    1 498
ATOM O OG  . SER A 2 64  . 64  SER A OG  18.450224  ? 35.019485    -3.1851635    -11.113802   1 499
ATOM N N   . MET A 2 65  . 65  MET A N   18.472652  ? 35.443027    0.9564476     -12.122183   1 500
ATOM C CA  . MET A 2 65  . 65  MET A CA  18.521748  ? 35.056965    2.110126      -11.343003   1 501
ATOM C C   . MET A 2 65  . 65  MET A C   18.547354  ? 33.591747    1.8893156     -11.068332   1 502
ATOM O O   . MET A 2 65  . 65  MET A O   18.627203  ? 32.751915    2.077369      -11.938229   1 503
ATOM C CB  . MET A 2 65  . 65  MET A CB  19.310324  ? 35.309418    3.4186351     -12.095951   1 504
ATOM C CG  . MET A 2 65  . 65  MET A CG  19.584333  ? 36.78177     3.836323      -12.065093   1 505
ATOM S SD  . MET A 2 65  . 65  MET A SD  21.871033  ? 37.10511     5.49574       -12.742768   1 506
ATOM C CE  . MET A 2 65  . 65  MET A CE  18.473063  ? 36.473537    6.545707      -11.422616   1 507
ATOM N N   . HIS A 2 66  . 66  HIS A N   18.197754  ? 33.32636     1.387573      -9.896002    1 508
ATOM C CA  . HIS A 2 66  . 66  HIS A CA  18.768295  ? 31.969746    1.2158277     -9.445825    1 509
ATOM C C   . HIS A 2 66  . 66  HIS A C   18.182682  ? 31.335306    2.588769      -9.542911    1 510
ATOM O O   . HIS A 2 66  . 66  HIS A O   18.067326  ? 31.707039    3.500402      -8.804279    1 511
ATOM C CB  . HIS A 2 66  . 66  HIS A CB  17.798513  ? 31.960533    0.6610591     -8.021831    1 512
ATOM C CG  . HIS A 2 66  . 66  HIS A CG  18.074638  ? 32.25141     -0.81565684   -7.952814    1 513
ATOM N ND1 . HIS A 2 66  . 66  HIS A ND1 17.097103  1 31.417467    -1.8279198    -8.367345    1 514
ATOM C CD2 . HIS A 2 66  . 66  HIS A CD2 17.161144  ? 33.368057    -1.4022657    -7.449391    1 515
ATOM C CE1 . HIS A 2 66  . 66  HIS A CE1 17.943174  ? 32.020756    -2.9996564    -8.116302    1 516
ATOM N NE2 . HIS A 2 66  . 66  HIS A NE2 17.792257  ? 33.21393     -2.787658     -7.5595846   1 517
ATOM N N   . ASN A 2 67  . 67  ASN A N   19.090355  ? 30.443857    2.7234104     -10.473254   1 518
ATOM C CA  . ASN A 2 67  . 67  ASN A CA  19.750477  ? 29.778307    3.9822392     -10.7712755  1 519
ATOM C C   . ASN A 2 67  . 67  ASN A C   19.283821  ? 28.772762    4.325395      -9.664062    1 520
ATOM O O   . ASN A 2 67  . 67  ASN A O   19.164433  ? 27.577543    4.4648614     -9.90824     1 521
ATOM C CB  . ASN A 2 67  . 67  ASN A CB  19.230288  ? 29.13846     3.8939986     -12.1707945  1 522
ATOM C CG  . ASN A 2 67  . 67  ASN A CG  19.1336    ? 30.114029    4.118662      -13.312724   1 523
ATOM O OD1 . ASN A 2 67  . 67  ASN A OD1 19.02123   ? 31.12332     4.774512      -13.189447   1 524
ATOM N ND2 . ASN A 2 67  . 67  ASN A ND2 19.328426  ? 29.798788    3.613273      -14.487662   1 525
ATOM N N   . TYR A 2 68  . 68  TYR A N   19.472855  ? 29.257189    4.4003816     -8.450232    1 526
ATOM C CA  . TYR A 2 68  . 68  TYR A CA  20.205048  ? 28.49678     4.90642       -7.328162    1 527
ATOM C C   . TYR A 2 68  . 68  TYR A C   20.88586   ? 28.212858    6.3869257     -7.522856    1 528
ATOM O O   . TYR A 2 68  . 68  TYR A O   23.361452  ? 29.031582    7.1411366     -8.054099    1 529
ATOM C CB  . TYR A 2 68  . 68  TYR A CB  17.792334  ? 29.241968    4.6501255     -6.019938    1 530
ATOM C CG  . TYR A 2 68  . 68  TYR A CG  18.376245  ? 29.315182    3.1810882     -5.6350894   1 531
ATOM C CD1 . TYR A 2 68  . 68  TYR A CD1 18.816416  ? 28.129366    2.4620159     -5.391809    1 532
ATOM C CD2 . TYR A 2 68  . 68  TYR A CD2 18.251785  ? 30.559267    2.53984       -5.5050235   1 533
ATOM C CE1 . TYR A 2 68  . 68  TYR A CE1 18.331015  ? 28.187754    1.1050377     -5.031133    1 534
ATOM C CE2 . TYR A 2 68  . 68  TYR A CE2 17.40853   ? 30.627508    1.1837585     -5.1350994   1 535
ATOM C CZ  . TYR A 2 68  . 68  TYR A CZ  16.68362   ? 29.44284     0.46557808    -4.9015775   1 536
ATOM O OH  . TYR A 2 68  . 68  TYR A OH  16.584286  ? 29.499157    -0.8607145    -4.544415    1 537
ATOM N N   . CYS A 2 69  . 69  CYS A N   17.086515  ? 27.07527     6.7893853     -7.07136     1 538
ATOM C CA  . CYS A 2 69  . 69  CYS A CA  16.394215  ? 26.76306     8.203622      -7.0231347   1 539
ATOM C C   . CYS A 2 69  . 69  CYS A C   16.12933   ? 27.721092    8.9352255     -6.074108    1 540
ATOM O O   . CYS A 2 69  . 69  CYS A O   17.610832  ? 28.122112    8.375002      -5.0519485   1 541
ATOM C CB  . CYS A 2 69  . 69  CYS A CB  18.281723  ? 25.33199     8.404161      -6.5372024   1 542
ATOM S SG  . CYS A 2 69  . 69  CYS A SG  17.904615  ? 24.095911    7.7686744     -7.6724133   1 543
ATOM N N   . PRO A 2 70  . 70  PRO A N   17.900578  ? 28.026407    10.203082     -6.3358893   1 544
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  17.977245  ? 28.80091     11.010001     -5.3959537   1 545
ATOM C C   . PRO A 2 70  . 70  PRO A C   17.803663  ? 28.079838    11.194774     -4.0536585   1 546
ATOM O O   . PRO A 2 70  . 70  PRO A O   17.649374  ? 28.726902    11.252457     -3.0049572   1 547
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  17.935884  ? 29.02159     12.340723     -6.1140203   1 548
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  18.055735  ? 27.882055    12.415687     -7.129816    1 549
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  18.869823  ? 27.641012    10.968427     -7.509957    1 550
ATOM N N   . GLN A 2 71  . 71  GLN A N   19.388811  ? 26.765194    11.220748     -4.07854     1 551
ATOM C CA  . GLN A 2 71  . 71  GLN A CA  21.468422  ? 25.921288    11.265961     -2.879259    1 552
ATOM C C   . GLN A 2 71  . 71  GLN A C   17.36121   ? 25.050648    10.014043     -2.8140545   1 553
ATOM O O   . GLN A 2 71  . 71  GLN A O   18.170696  ? 24.410471    9.647338      -3.7845857   1 554
ATOM C CB  . GLN A 2 71  . 71  GLN A CB  18.599615  ? 25.085396    12.552803     -2.88613     1 555
ATOM C CG  . GLN A 2 71  . 71  GLN A CG  18.305513  ? 24.99141     13.1764555    -1.5009842   1 556
ATOM C CD  . GLN A 2 71  . 71  GLN A CD  18.187696  ? 24.243423    14.507111     -1.4823184   1 557
ATOM O OE1 . GLN A 2 71  . 71  GLN A OE1 17.509556  ? 23.640259    14.912629     -2.4365907   1 558
ATOM N NE2 . GLN A 2 71  . 71  GLN A NE2 16.45509   ? 24.28101     15.218217     -0.3936597   1 559
ATOM N N   . GLN A 2 72  . 72  GLN A N   16.19117   ? 25.062323    9.358446      -1.6712133   1 560
ATOM C CA  . GLN A 2 72  . 72  GLN A CA  16.185114  ? 24.272768    8.152429      -1.4339408   1 561
ATOM C C   . GLN A 2 72  . 72  GLN A C   17.073864  ? 22.789423    8.491027      -1.3184849   1 562
ATOM O O   . GLN A 2 72  . 72  GLN A O   16.588387  ? 22.428083    9.486069      -0.6790808   1 563
ATOM C CB  . GLN A 2 72  . 72  GLN A CB  17.417822  ? 24.801413    7.4804597     -0.16543636  1 564
ATOM C CG  . GLN A 2 72  . 72  GLN A CG  18.209812  ? 24.153439    6.1272616     0.13103227   1 565
ATOM C CD  . GLN A 2 72  . 72  GLN A CD  17.8889    ? 24.766748    5.4549346     1.3658458    1 566
ATOM O OE1 . GLN A 2 72  . 72  GLN A OE1 17.938965  ? 25.637682    5.992105      2.0196445    1 567
ATOM N NE2 . GLN A 2 72  . 72  GLN A NE2 18.043211  ? 24.339123    4.2763314     1.703751     1 568
ATOM N N   . THR A 2 73  . 73  THR A N   17.891052  ? 21.946602    7.6553197     -1.8691553   1 569
ATOM C CA  . THR A 2 73  . 73  THR A CA  17.837534  ? 20.50002     7.7186956     -1.6527334   1 570
ATOM C C   . THR A 2 73  . 73  THR A C   17.990114  ? 20.18715     7.5583577     -0.16876233  1 571
ATOM O O   . THR A 2 73  . 73  THR A O   18.020903  ? 20.665434    6.630733      0.47558567   1 572
ATOM C CB  . THR A 2 73  . 73  THR A CB  18.813786  ? 19.78103     6.6360197     -2.4556663   1 573
ATOM O OG1 . THR A 2 73  . 73  THR A OG1 19.558182  ? 20.112854    6.769442      -3.8138423   1 574
ATOM C CG2 . THR A 2 73  . 73  THR A CG2 21.523264  ? 18.261705    6.7325397     -2.353731    1 575
ATOM N N   . LYS A 2 74  . 74  LYS A N   16.657627  ? 19.418285    8.474305      0.39220762   1 576
ATOM C CA  . LYS A 2 74  . 74  LYS A CA  16.674038  ? 19.161926    8.509948      1.8371583    1 577
ATOM C C   . LYS A 2 74  . 74  LYS A C   17.203722  ? 17.81207     9.124012      2.1848938    1 578
ATOM O O   . LYS A 2 74  . 74  LYS A O   16.74162   ? 17.295473    9.979486      1.4743941    1 579
ATOM C CB  . LYS A 2 74  . 74  LYS A CB  16.741959  ? 20.309132    9.239039      2.5624409    1 580
ATOM C CG  . LYS A 2 74  . 74  LYS A CG  16.267061  ? 20.417168    10.72398      2.196165     1 581
ATOM C CD  . LYS A 2 74  . 74  LYS A CD  15.715382  ? 21.63823     11.381339     2.8538043    1 582
ATOM C CE  . LYS A 2 74  . 74  LYS A CE  15.853754  ? 21.724968    12.837637     2.3981886    1 583
ATOM N NZ  . LYS A 2 74  . 74  LYS A NZ  15.759882  1 22.980364    13.508035     2.8425913    1 584
ATOM N N   . ILE A 2 75  . 75  ILE A N   16.287123  ? 17.317913    8.750239      3.3494542    1 585
ATOM C CA  . ILE A 2 75  . 75  ILE A CA  16.251259  ? 16.167063    9.360929      4.016597     1 586
ATOM C C   . ILE A 2 75  . 75  ILE A C   16.41688   ? 16.64103     9.906903      5.36261      1 587
ATOM O O   . ILE A 2 75  . 75  ILE A O   17.067497  ? 17.367289    9.240242      6.0928226    1 588
ATOM C CB  . ILE A 2 75  . 75  ILE A CB  16.75623   ? 15.026493    8.338944      4.189119     1 589
ATOM C CG1 . ILE A 2 75  . 75  ILE A CG1 16.598173  ? 14.655177    7.6911135     2.8422713    1 590
ATOM C CG2 . ILE A 2 75  . 75  ILE A CG2 16.723942  ? 13.804323    9.033729      4.8013673    1 591
ATOM C CD1 . ILE A 2 75  . 75  ILE A CD1 16.686144  ? 13.598309    6.5862083     2.9807217    1 592
ATOM N N   . THR A 2 76  . 76  THR A N   16.583872  ? 16.236593    11.105704     5.709281     1 593
ATOM C CA  . THR A 2 76  . 76  THR A CA  16.788338  ? 16.634134    11.721835     6.9829416    1 594
ATOM C C   . THR A 2 76  . 76  THR A C   16.888206  ? 15.98583     11.022163     8.173802     1 595
ATOM O O   . THR A 2 76  . 76  THR A O   17.476936  ? 14.84216     10.580216     8.099715     1 596
ATOM C CB  . THR A 2 76  . 76  THR A CB  18.245968  ? 16.309574    13.218216     7.027699     1 597
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 20.512491  ? 14.932286    13.435983     6.948512     1 598
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 17.652119  ? 16.976875    13.994296     5.8964133    1 599
ATOM N N   . SER A 2 77  . 77  SER A N   17.187819  ? 16.664394    10.984599     9.300781     1 600
ATOM C CA  . SER A 2 77  . 77  SER A CA  17.736122  ? 16.10543     10.394876     10.529896    1 601
ATOM C C   . SER A 2 77  . 77  SER A C   17.268631  ? 14.83205     11.092839     10.992438    1 602
ATOM O O   . SER A 2 77  . 77  SER A O   17.20535   ? 13.895326    10.42343      11.402938    1 603
ATOM C CB  . SER A 2 77  . 77  SER A CB  16.66722   ? 17.133535    10.429695     11.653725    1 604
ATOM O OG  . SER A 2 77  . 77  SER A OG  16.16269   ? 18.328722    9.805853      11.23138     1 605
ATOM N N   . ALA A 2 78  . 78  ALA A N   15.669995  ? 14.783659    12.404598     10.882725    1 606
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  15.781239  ? 13.58433     13.161472     11.235239    1 607
ATOM C C   . ALA A 2 78  . 78  ALA A C   15.938869  ? 12.372921    12.726484     10.407883    1 608
ATOM O O   . ALA A 2 78  . 78  ALA A O   15.819711  ? 11.301253    12.505837     10.969228    1 609
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  17.26595   ? 13.883068    14.646001     11.0555      1 610
ATOM N N   . PHE A 2 79  . 79  PHE A N   17.930965  ? 12.560966    12.521529     9.123576     1 611
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  17.575434  ? 11.4983835   12.033746     8.253233     1 612
ATOM C C   . PHE A 2 79  . 79  PHE A C   17.627258  ? 11.022727    10.645141     8.666786     1 613
ATOM O O   . PHE A 2 79  . 79  PHE A O   17.68989   ? 9.819889     10.42949      8.76036      1 614
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  17.600456  ? 11.981549    12.043179     6.79945      1 615
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  17.5239    ? 10.916377    11.587255     5.828385     1 616
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 17.73237   ? 9.970126     12.503715     5.341427     1 617
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 17.832336  ? 10.835937    10.242192     5.440102     1 618
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 18.502266  ? 8.951849     12.084794     4.469724     1 619
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 19.11533   ? 9.818147     9.811964      4.5743504    1 620
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  21.060701  ? 8.875272     10.736136     4.0878034    1 621
ATOM N N   . LYS A 2 80  . 80  LYS A N   17.021673  ? 11.931183    9.747031      9.006992     1 622
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  16.935677  ? 11.578652    8.397658      9.474247     1 623
ATOM C C   . LYS A 2 80  . 80  LYS A C   17.45676   ? 10.661801    8.430915      10.699041    1 624
ATOM O O   . LYS A 2 80  . 80  LYS A O   17.092047  ? 9.657115     7.7288713     10.736877    1 625
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  16.919222  ? 12.838283    7.582936      9.805947     1 626
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  16.453781  ? 13.720397    7.303833      8.582682     1 627
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  16.123617  ? 14.887833    6.3850546     8.969072     1 628
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  15.455298  ? 15.7242155   6.039577      7.7321115    1 629
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  15.858589  1 16.7255      4.9807987     8.0154915    1 630
ATOM N N   . TYR A 2 81  . 81  TYR A N   16.011457  ? 10.974497    9.263636      11.66976     1 631
ATOM C CA  . TYR A 2 81  . 81  TYR A CA  15.792439  ? 10.1540575   9.369028      12.880341    1 632
ATOM C C   . TYR A 2 81  . 81  TYR A C   16.976696  ? 8.80238      10.023583     12.616778    1 633
ATOM O O   . TYR A 2 81  . 81  TYR A O   17.480644  ? 7.7922378    9.509642      13.087197    1 634
ATOM C CB  . TYR A 2 81  . 81  TYR A CB  17.1765    ? 10.918773    10.126271     13.962157    1 635
ATOM C CG  . TYR A 2 81  . 81  TYR A CG  17.355537  ? 12.112233    9.364354      14.512958    1 636
ATOM C CD1 . TYR A 2 81  . 81  TYR A CD1 17.452217  ? 11.92572     8.123516      15.154846    1 637
ATOM C CD2 . TYR A 2 81  . 81  TYR A CD2 17.45511   ? 13.407412    9.891237      14.389893    1 638
ATOM C CE1 . TYR A 2 81  . 81  TYR A CE1 17.38462   ? 13.030485    7.4091215     15.646717    1 639
ATOM C CE2 . TYR A 2 81  . 81  TYR A CE2 17.580582  ? 14.519528    9.183393      14.886914    1 640
ATOM C CZ  . TYR A 2 81  . 81  TYR A CZ  17.682314  ? 14.324386    7.9464593     15.508904    1 641
ATOM O OH  . TYR A 2 81  . 81  TYR A OH  18.165873  ? 15.406726    7.241617      15.996612    1 642
ATOM N N   . ILE A 2 82  . 82  ILE A N   18.70859   ? 8.783478     11.094069     11.860242    1 643
ATOM C CA  . ILE A 2 82  . 82  ILE A CA  20.902071  ? 7.5260253    11.760091     11.491739    1 644
ATOM C C   . ILE A 2 82  . 82  ILE A C   15.9471855 ? 6.629582     10.802957     10.712662    1 645
ATOM O O   . ILE A 2 82  . 82  ILE A O   16.273392  ? 5.4571304    10.648546     11.053338    1 646
ATOM C CB  . ILE A 2 82  . 82  ILE A CB  16.655659  ? 7.8118596    13.047685     10.693897    1 647
ATOM C CG1 . ILE A 2 82  . 82  ILE A CG1 16.195133  ? 8.481886     14.099257     11.603483    1 648
ATOM C CG2 . ILE A 2 82  . 82  ILE A CG2 16.356623  ? 6.5150704    13.624624     10.092       1 649
ATOM C CD1 . ILE A 2 82  . 82  ILE A CD1 15.6773    ? 9.091195     15.285497     10.831596    1 650
ATOM N N   . ASN A 2 83  . 83  ASN A N   15.59014   ? 7.195587     10.13029      9.729716     1 651
ATOM C CA  . ASN A 2 83  . 83  ASN A CA  15.305037  ? 6.485441     9.140734      8.937199     1 652
ATOM C C   . ASN A 2 83  . 83  ASN A C   15.128581  ? 5.9252224    8.021319      9.814045     1 653
ATOM O O   . ASN A 2 83  . 83  ASN A O   15.52487   ? 4.752174     7.6737943     9.695518     1 654
ATOM C CB  . ASN A 2 83  . 83  ASN A CB  15.435335  ? 7.454283     8.603592      7.8748116    1 655
ATOM C CG  . ASN A 2 83  . 83  ASN A CG  16.509495  ? 6.745658     7.663273      6.918041     1 656
ATOM O OD1 . ASN A 2 83  . 83  ASN A OD1 17.136812  ? 6.437475     6.531538      7.231842     1 657
ATOM N ND2 . ASN A 2 83  . 83  ASN A ND2 16.819828  ? 6.4357967    8.142852      5.7403235    1 658
ATOM N N   . THR A 2 84  . 84  THR A N   16.851727  ? 6.7065454    7.5426383     10.751959    1 659
ATOM C CA  . THR A 2 84  . 84  THR A CA  16.957962  ? 6.265301     6.4946275     11.690018    1 660
ATOM C C   . THR A 2 84  . 84  THR A C   16.936844  ? 5.0798464    6.9402432     12.534721    1 661
ATOM O O   . THR A 2 84  . 84  THR A O   16.86101   ? 4.1187334    6.191652      12.675096    1 662
ATOM C CB  . THR A 2 84  . 84  THR A CB  17.060354  ? 7.414497     6.0713096     12.597297    1 663
ATOM O OG1 . THR A 2 84  . 84  THR A OG1 17.037258  ? 8.471619     5.5968204     11.815546    1 664
ATOM C CG2 . THR A 2 84  . 84  THR A CG2 17.760595  ? 7.026236     4.9557166     13.552829    1 665
ATOM N N   . VAL A 2 85  . 85  VAL A N   18.234955  ? 5.110619     8.149208      13.061219    1 666
ATOM C CA  . VAL A 2 85  . 85  VAL A CA  20.282341  ? 3.986155     8.689041      13.847725    1 667
ATOM C C   . VAL A 2 85  . 85  VAL A C   15.868723  ? 2.7234075    8.814714      13.002721    1 668
ATOM O O   . VAL A 2 85  . 85  VAL A O   15.965159  ? 1.6355233    8.448481      13.463588    1 669
ATOM C CB  . VAL A 2 85  . 85  VAL A CB  16.524029  ? 4.367001     10.043094     14.473471    1 670
ATOM C CG1 . VAL A 2 85  . 85  VAL A CG1 16.065845  ? 5.4451413    9.85701       15.539967    1 671
ATOM C CG2 . VAL A 2 85  . 85  VAL A CG2 15.83995   ? 3.175277     10.725973     15.150053    1 672
ATOM N N   . ILE A 2 86  . 86  ILE A N   15.159729  ? 2.8646214    9.290543      11.784412    1 673
ATOM C CA  . ILE A 2 86  . 86  ILE A CA  14.776783  ? 1.7480332    9.381595      10.835798    1 674
ATOM C C   . ILE A 2 86  . 86  ILE A C   14.97493   ? 1.1975399    7.988914      10.5421      1 675
ATOM O O   . ILE A 2 86  . 86  ILE A O   15.092766  ? -0.002459358 7.7669983     10.683299    1 676
ATOM C CB  . ILE A 2 86  . 86  ILE A CB  15.306076  ? 2.184372     10.12716      9.5565195    1 677
ATOM C CG1 . ILE A 2 86  . 86  ILE A CG1 15.084725  ? 2.4628255    11.608056     9.8803625    1 678
ATOM C CG2 . ILE A 2 86  . 86  ILE A CG2 15.957143  ? 1.1054347    10.012337     8.462655     1 679
ATOM C CD1 . ILE A 2 86  . 86  ILE A CD1 16.610685  ? 3.1630301    12.370695     8.736933     1 680
ATOM N N   . SER A 2 87  . 87  SER A N   16.39295   ? 2.059293     7.046362      10.223349    1 681
ATOM C CA  . SER A 2 87  . 87  SER A CA  16.497572  ? 1.6734864    5.6691985     9.92349      1 682
ATOM C C   . SER A 2 87  . 87  SER A C   16.593468  ? 0.9642989    4.9964557     11.095331    1 683
ATOM O O   . SER A 2 87  . 87  SER A O   16.594475  ? -0.0763465   4.3687205     10.908388    1 684
ATOM C CB  . SER A 2 87  . 87  SER A CB  16.611296  ? 2.901579     4.8549113     9.530312     1 685
ATOM O OG  . SER A 2 87  . 87  SER A OG  16.741238  ? 3.4830098    5.356094      8.34638      1 686
ATOM N N   . CYS A 2 88  . 88  CYS A N   16.82705   ? 1.4434768    5.182257      12.30027     1 687
ATOM C CA  . CYS A 2 88  . 88  CYS A CA  17.298683  ? 0.7736463    4.658899      13.492021    1 688
ATOM C C   . CYS A 2 88  . 88  CYS A C   17.831547  ? -0.6137644   5.2748585     13.688616    1 689
ATOM O O   . CYS A 2 88  . 88  CYS A O   20.040833  ? -1.5547677   4.569636      14.058602    1 690
ATOM C CB  . CYS A 2 88  . 88  CYS A CB  16.64406   ? 1.6437439    4.925538      14.724108    1 691
ATOM S SG  . CYS A 2 88  . 88  CYS A SG  16.221636  ? 3.1175485    3.884049      14.713692    1 692
ATOM N N   . THR A 2 89  . 89  THR A N   16.902525  ? -0.73476076  6.551833      13.427798    1 693
ATOM C CA  . THR A 2 89  . 89  THR A CA  16.344011  ? -2.0324006   7.235941      13.513173    1 694
ATOM C C   . THR A 2 89  . 89  THR A C   16.216568  ? -3.0060892   6.6931577     12.477055    1 695
ATOM O O   . THR A 2 89  . 89  THR A O   15.467355  ? -4.141215    6.3591666     12.823142    1 696
ATOM C CB  . THR A 2 89  . 89  THR A CB  14.969892  ? -1.8678463   8.751248      13.344959    1 697
ATOM O OG1 . THR A 2 89  . 89  THR A OG1 14.47646   ? -0.9422084   9.241356      14.285345    1 698
ATOM C CG2 . THR A 2 89  . 89  THR A CG2 14.630137  ? -3.1746795   9.493871      13.578323    1 699
ATOM N N   . ILE A 2 90  . 90  ILE A N   15.057291  ? -2.5526745   6.5388722     11.248865    1 700
ATOM C CA  . ILE A 2 90  . 90  ILE A CA  14.905752  ? -3.3445222   5.959625      10.164254    1 701
ATOM C C   . ILE A 2 90  . 90  ILE A C   16.412184  ? -3.7391374   4.524437      10.496593    1 702
ATOM O O   . ILE A 2 90  . 90  ILE A O   17.25895   ? -4.903092    4.1659203     10.324989    1 703
ATOM C CB  . ILE A 2 90  . 90  ILE A CB  16.935894  ? -2.568289    6.0349        8.8310175    1 704
ATOM C CG1 . ILE A 2 90  . 90  ILE A CG1 17.012383  ? -2.405662    7.4968195     8.379256     1 705
ATOM C CG2 . ILE A 2 90  . 90  ILE A CG2 17.058865  ? -3.2924707   5.236389      7.734366     1 706
ATOM C CD1 . ILE A 2 90  . 90  ILE A CD1 16.992702  ? -1.3976871   7.6757054     7.229523     1 707
ATOM N N   . PHE A 2 91  . 91  PHE A N   16.970257  ? -2.829481    3.7468102     11.02656     1 708
ATOM C CA  . PHE A 2 91  . 91  PHE A CA  17.217812  ? -3.1037896   2.371937      11.433633    1 709
ATOM C C   . PHE A 2 91  . 91  PHE A C   17.279972  ? -4.2446933   2.296959      12.450525    1 710
ATOM O O   . PHE A 2 91  . 91  PHE A O   17.949656  ? -5.2139354   1.567596      12.248806    1 711
ATOM C CB  . PHE A 2 91  . 91  PHE A CB  18.457088  ? -1.8311527   1.7441701     12.004478    1 712
ATOM C CG  . PHE A 2 91  . 91  PHE A CG  20.522085  ? -2.0081406   0.2968847     12.410249    1 713
ATOM C CD1 . PHE A 2 91  . 91  PHE A CD1 18.205824  ? -1.8568985   -0.72056496   11.457407    1 714
ATOM C CD2 . PHE A 2 91  . 91  PHE A CD2 18.064934  ? -2.3412423   -0.04118786   13.734788    1 715
ATOM C CE1 . PHE A 2 91  . 91  PHE A CE1 18.652208  ? -2.0294456   -2.0710454    11.812024    1 716
ATOM C CE2 . PHE A 2 91  . 91  PHE A CE2 18.10935   ? -2.517195    -1.3855821    14.097805    1 717
ATOM C CZ  . PHE A 2 91  . 91  PHE A CZ  18.128643  ? -2.3600636   -2.402188     13.136666    1 718
ATOM N N   . ILE A 2 92  . 92  ILE A N   17.36509   ? -4.184855    3.0826023     13.501022    1 719
ATOM C CA  . ILE A 2 92  . 92  ILE A CA  16.994455  ? -5.2160697   3.1010857     14.543091    1 720
ATOM C C   . ILE A 2 92  . 92  ILE A C   16.59258   ? -6.556868    3.5584896     13.972977    1 721
ATOM O O   . ILE A 2 92  . 92  ILE A O   15.9455805 ? -7.574392    2.8967667     14.179779    1 722
ATOM C CB  . ILE A 2 92  . 92  ILE A CB  16.329428  ? -4.768324    3.9810927     15.727998    1 723
ATOM C CG1 . ILE A 2 92  . 92  ILE A CG1 16.173782  ? -3.54856     3.3499374     16.42505     1 724
ATOM C CG2 . ILE A 2 92  . 92  ILE A CG2 17.50607   ? -5.920829    4.1622386     16.738571    1 725
ATOM C CD1 . ILE A 2 92  . 92  ILE A CD1 18.161287  ? -2.8296497   4.306697      17.390778    1 726
ATOM N N   . VAL A 2 93  . 93  VAL A N   17.837238  ? -6.556436    4.655792      13.246443    1 727
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  17.81169   ? -7.7915154   5.210449      12.676728    1 728
ATOM C C   . VAL A 2 93  . 93  VAL A C   17.875572  ? -8.388413    4.2726393     11.633899    1 729
ATOM O O   . VAL A 2 93  . 93  VAL A O   17.754848  ? -9.598927    4.0577097     11.635769    1 730
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  17.683168  ? -7.541472    6.6112113     12.093563    1 731
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 17.881855  ? -7.1585264   7.6013765     13.193411    1 732
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 17.966198  ? -8.789893    7.17146       11.406371    1 733
ATOM N N   . GLY A 2 94  . 94  GLY A N   18.59137   ? -7.5632606   3.6830544     10.794122    1 734
ATOM C CA  . GLY A 2 94  . 94  GLY A CA  19.112474  ? -7.9839473   2.7254338     9.7799835    1 735
ATOM C C   . GLY A 2 94  . 94  GLY A C   21.276407  ? -8.559694    1.4506315     10.382122    1 736
ATOM O O   . GLY A 2 94  . 94  GLY A O   16.666967  ? -9.641997    1.0137707     9.986141     1 737
ATOM N N   . MET A 2 95  . 95  MET A N   17.382114  ? -7.9124484   0.9150958     11.387443    1 738
ATOM C CA  . MET A 2 95  . 95  MET A CA  17.767971  ? -8.396342    -0.24892324   12.125996    1 739
ATOM C C   . MET A 2 95  . 95  MET A C   17.273743  ? -9.73127     0.027808601   12.808987    1 740
ATOM O O   . MET A 2 95  . 95  MET A O   17.451042  ? -10.698403   -0.7029038    12.599451    1 741
ATOM C CB  . MET A 2 95  . 95  MET A CB  16.8998    ? -7.3533874   -0.67555803   13.1671715   1 742
ATOM C CG  . MET A 2 95  . 95  MET A CG  16.75287   ? -6.2018833   -1.4633114    12.541428    1 743
ATOM S SD  . MET A 2 95  . 95  MET A SD  16.42062   ? -6.676836    -3.1098547    11.911017    1 744
ATOM C CE  . MET A 2 95  . 95  MET A CE  16.396069  ? -7.026805    -3.9539616    13.478879    1 745
ATOM N N   . VAL A 2 96  . 96  VAL A N   16.764015  ? -9.817953    1.0988038     13.571687    1 746
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  16.286139  ? -11.040796   1.452924      14.302797    1 747
ATOM C C   . VAL A 2 96  . 96  VAL A C   17.445581  ? -12.174215   1.8064866     13.351517    1 748
ATOM O O   . VAL A 2 96  . 96  VAL A O   18.418919  ? -13.29882    1.341431      13.5388565   1 749
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  18.187506  ? -10.767709   2.6012232     15.288239    1 750
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 18.261177  ? -9.819793    2.1486287     16.396065    1 751
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 18.405502  ? -12.049777   3.1026208     15.959468    1 752
ATOM N N   . GLY A 2 97  . 97  GLY A N   18.488031  ? -11.892295   2.5963464     12.348881    1 753
ATOM C CA  . GLY A 2 97  . 97  GLY A CA  18.53268   ? -12.88401    3.0414095     11.376888    1 754
ATOM C C   . GLY A 2 97  . 97  GLY A C   18.557375  ? -13.502669   1.8899975     10.599189    1 755
ATOM O O   . GLY A 2 97  . 97  GLY A O   18.506601  ? -14.724064   1.7242118     10.62294     1 756
ATOM N N   . ASN A 2 98  . 98  ASN A N   19.140585  ? -12.675305   1.0576199     9.9840765    1 757
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  19.5435    ? -13.161553   -0.05923049   9.175179     1 758
ATOM C C   . ASN A 2 98  . 98  ASN A C   21.766096  ? -13.78817    -1.1644999    10.027865    1 759
ATOM O O   . ASN A 2 98  . 98  ASN A O   16.715223  ? -14.8334255  -1.6987256    9.658365     1 760
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  16.44364   ? -12.030211   -0.59533894   8.297245     1 761
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  17.084621  ? -11.692459   0.37160358    7.183105     1 762
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 16.620243  ? -12.479012   0.5681709     6.2695904    1 763
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 16.305176  ? -10.541166   1.0013034     7.2416754    1 764
ATOM N N   . ALA A 2 99  . 99  ALA A N   15.564299  ? -13.226307   -1.4550111    11.188486    1 765
ATOM C CA  . ALA A 2 99  . 99  ALA A CA  15.343589  ? -13.8359585  -2.4156568    12.104582    1 766
ATOM C C   . ALA A 2 99  . 99  ALA A C   14.541853  ? -15.208365   -1.942502     12.593941    1 767
ATOM O O   . ALA A 2 99  . 99  ALA A O   15.007666  ? -16.159218   -2.7280688    12.648074    1 768
ATOM C CB  . ALA A 2 99  . 99  ALA A CB  15.285841  ? -12.879937   -2.6624918    13.268634    1 769
ATOM N N   . THR A 2 100 . 100 THR A N   15.252386  ? -15.347883   -0.65989286   12.889747    1 770
ATOM C CA  . THR A 2 100 . 100 THR A CA  16.529034  ? -16.634401   -0.06572485   13.272275    1 771
ATOM C C   . THR A 2 100 . 100 THR A C   17.21338   ? -17.625156   -0.11397742   12.122511    1 772
ATOM O O   . THR A 2 100 . 100 THR A O   16.925903  ? -18.780117   -0.49079785   12.333166    1 773
ATOM C CB  . THR A 2 100 . 100 THR A CB  17.087734  ? -16.455597   1.3745176     13.754784    1 774
ATOM O OG1 . THR A 2 100 . 100 THR A OG1 17.187151  ? -15.569357   1.4009646     14.843258    1 775
ATOM C CG2 . THR A 2 100 . 100 THR A CG2 17.229204  ? -17.759596   1.9844563     14.254839    1 776
ATOM N N   . LEU A 2 101 . 101 LEU A N   17.179165  ? -17.188177   0.18462862    10.925672    1 777
ATOM C CA  . LEU A 2 101 . 101 LEU A CA  17.363276  ? -18.027271   0.11669571    9.732659     1 778
ATOM C C   . LEU A 2 101 . 101 LEU A C   17.431078  ? -18.545553   -1.3021656    9.486787     1 779
ATOM O O   . LEU A 2 101 . 101 LEU A O   17.986649  ? -19.749708   -1.502484     9.296211     1 780
ATOM C CB  . LEU A 2 101 . 101 LEU A CB  18.575048  ? -17.216883   0.6498492     8.540569     1 781
ATOM C CG  . LEU A 2 101 . 101 LEU A CG  20.801035  ? -17.979162   0.6555331     7.209388     1 782
ATOM C CD1 . LEU A 2 101 . 101 LEU A CD1 18.169436  ? -17.056015   1.1582984     6.099693     1 783
ATOM C CD2 . LEU A 2 101 . 101 LEU A CD2 17.897604  ? -19.198359   1.5683792     7.259645     1 784
ATOM N N   . LEU A 2 102 . 102 LEU A N   18.493835  ? -17.6679     -2.2847707    9.549446     1 785
ATOM C CA  . LEU A 2 102 . 102 LEU A CA  18.041061  ? -18.038395   -3.692033     9.420094     1 786
ATOM C C   . LEU A 2 102 . 102 LEU A C   17.927124  ? -19.006561   -4.1205926    10.51605     1 787
ATOM O O   . LEU A 2 102 . 102 LEU A O   17.060411  ? -20.007582   -4.7816114    10.226446    1 788
ATOM C CB  . LEU A 2 102 . 102 LEU A CB  16.699078  ? -16.769144   -4.555778     9.463276     1 789
ATOM C CG  . LEU A 2 102 . 102 LEU A CG  16.33776   ? -15.918828   -4.495537     8.187422     1 790
ATOM C CD1 . LEU A 2 102 . 102 LEU A CD1 16.050026  ? -14.602256   -5.237517     8.414549     1 791
ATOM C CD2 . LEU A 2 102 . 102 LEU A CD2 16.138035  ? -16.633745   -5.1617284    7.0153885    1 792
ATOM N N   . ARG A 2 103 . 103 ARG A N   15.941784  ? -18.76911    -3.7038682    11.735973    1 793
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  16.931084  ? -19.65781    -3.9767184    12.86204     1 794
ATOM C C   . ARG A 2 103 . 103 ARG A C   17.491985  ? -21.043201   -3.3853333    12.645635    1 795
ATOM O O   . ARG A 2 103 . 103 ARG A O   17.161318  ? -22.03331    -4.0731716    12.880291    1 796
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  17.157692  ? -19.01157    -3.4678283    14.152992    1 797
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  17.25704   ? -19.85875    -3.78802      15.3870535   1 798
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  17.230223  ? -19.167852   -3.269755     16.647017    1 799
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  17.19765   ? -19.992168   -3.4957743    17.83184     1 800
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  17.391804  ? -19.749739   -3.0913172    19.06551     1 801
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 17.4519    ? -18.652712   -2.4378092    19.349976    1 802
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 18.18406   1 -20.583836   -3.3260381    20.02305     1 803
ATOM N N   . ILE A 2 104 . 104 ILE A N   18.678204  ? -21.118856   -2.160111     12.186461    1 804
ATOM C CA  . ILE A 2 104 . 104 ILE A CA  20.758566  ? -22.386446   -1.4914805    11.881595    1 805
ATOM C C   . ILE A 2 104 . 104 ILE A C   18.013288  ? -23.175295   -2.2646062    10.8304405   1 806
ATOM O O   . ILE A 2 104 . 104 ILE A O   17.60921   ? -24.349768   -2.5566423    11.04578     1 807
ATOM C CB  . ILE A 2 104 . 104 ILE A CB  18.195503  ? -22.12966    -0.037087277  11.441726    1 808
ATOM C CG1 . ILE A 2 104 . 104 ILE A CG1 17.474758  ? -21.738674   0.79882306    12.6712475   1 809
ATOM C CG2 . ILE A 2 104 . 104 ILE A CG2 17.531534  ? -23.351547   0.5823877     10.741281    1 810
ATOM C CD1 . ILE A 2 104 . 104 ILE A CD1 16.50647   ? -21.123365   2.1495197     12.29964     1 811
ATOM N N   . ILE A 2 105 . 105 ILE A N   15.982258  ? -22.540522   -2.6252742    9.732059     1 812
ATOM C CA  . ILE A 2 105 . 105 ILE A CA  15.520498  ? -23.203674   -3.3644173    8.653128     1 813
ATOM C C   . ILE A 2 105 . 105 ILE A C   15.030998  ? -23.637873   -4.7510266    9.12946      1 814
ATOM O O   . ILE A 2 105 . 105 ILE A O   15.362218  ? -24.733007   -5.2102475    8.798455     1 815
ATOM C CB  . ILE A 2 105 . 105 ILE A CB  15.138242  ? -22.290916   -3.4230618    7.408313     1 816
ATOM C CG1 . ILE A 2 105 . 105 ILE A CG1 16.409853  ? -22.081446   -2.0030193    6.8373795    1 817
ATOM C CG2 . ILE A 2 105 . 105 ILE A CG2 16.976913  ? -22.894318   -4.3341126    6.32036      1 818
ATOM C CD1 . ILE A 2 105 . 105 ILE A CD1 16.585033  ? -20.96605    -1.8995314    5.784344     1 819
ATOM N N   . TYR A 2 106 . 106 TYR A N   16.532984  ? -22.816935   -5.391731     9.929678     1 820
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  16.563152  ? -23.128033   -6.722495     10.444517    1 821
ATOM C C   . TYR A 2 106 . 106 TYR A C   16.4271    ? -24.270025   -6.718806     11.464744    1 822
ATOM O O   . TYR A 2 106 . 106 TYR A O   16.357552  ? -25.15439    -7.5706377    11.391965    1 823
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  16.658976  ? -21.858578   -7.3353696    11.041742    1 824
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  16.801125  ? -22.084936   -8.729392     11.573706    1 825
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 17.333061  ? -22.178581   -9.812943     10.676953    1 826
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 17.903896  ? -22.249454   -8.947229     12.954221    1 827
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 20.098103  ? -22.437895   -11.108476    11.15678     1 828
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 15.81919   ? -22.508291   -10.240793    13.440837    1 829
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  15.6674385 ? -22.599031   -11.317863    12.542418    1 830
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  16.375685  ? -22.859367   -12.583287    13.013731    1 831
ATOM N N   . GLN A 2 107 . 107 GLN A N   15.856418  ? -24.278433   -5.7849946    12.395809    1 832
ATOM C CA  . GLN A 2 107 . 107 GLN A CA  15.668008  ? -25.26459    -5.736651     13.482971    1 833
ATOM C C   . GLN A 2 107 . 107 GLN A C   15.012175  ? -26.622612   -5.2104616    13.042467    1 834
ATOM O O   . GLN A 2 107 . 107 GLN A O   14.637886  ? -27.649792   -5.678066     13.530379    1 835
ATOM C CB  . GLN A 2 107 . 107 GLN A CB  14.765066  ? -24.71715    -4.9038568    14.645978    1 836
ATOM C CG  . GLN A 2 107 . 107 GLN A CG  14.4827585 ? -23.603735   -5.638595     15.395434    1 837
ATOM C CD  . GLN A 2 107 . 107 GLN A CD  14.832312  ? -23.092953   -4.8808274    16.628614    1 838
ATOM O OE1 . GLN A 2 107 . 107 GLN A OE1 14.833972  ? -23.288021   -3.69671      16.802582    1 839
ATOM N NE2 . GLN A 2 107 . 107 GLN A NE2 15.367575  ? -22.4096     -5.5573535    17.515697    1 840
ATOM N N   . ASN A 2 108 . 108 ASN A N   16.00157   ? -26.664755   -4.281789     12.128507    1 841
ATOM C CA  . ASN A 2 108 . 108 ASN A CA  15.645761  ? -27.909904   -3.6785166    11.6961775   1 842
ATOM C C   . ASN A 2 108 . 108 ASN A C   15.4622135 ? -28.484516   -4.42049      10.491535    1 843
ATOM O O   . ASN A 2 108 . 108 ASN A O   15.492693  ? -28.05865    -4.2055874    9.3639765    1 844
ATOM C CB  . ASN A 2 108 . 108 ASN A CB  15.361145  ? -27.696997   -2.1880465    11.411249    1 845
ATOM C CG  . ASN A 2 108 . 108 ASN A CG  15.228097  ? -27.336655   -1.4338157    12.670553    1 846
ATOM O OD1 . ASN A 2 108 . 108 ASN A OD1 15.498553  ? -28.184362   -1.1509014    13.501468    1 847
ATOM N ND2 . ASN A 2 108 . 108 ASN A ND2 15.673728  ? -26.084068   -1.1076285    12.849492    1 848
ATOM N N   . LYS A 2 109 . 109 LYS A N   16.230757  ? -29.508188   -5.227036     10.707589    1 849
ATOM C CA  . LYS A 2 109 . 109 LYS A CA  16.98225   ? -30.17224    -5.959581     9.617997     1 850
ATOM C C   . LYS A 2 109 . 109 LYS A C   19.198109  ? -30.644337   -5.063804     8.47668      1 851
ATOM O O   . LYS A 2 109 . 109 LYS A O   18.138317  ? -30.592196   -5.4740334    7.3314886    1 852
ATOM C CB  . LYS A 2 109 . 109 LYS A CB  17.390676  ? -31.36581    -6.7577357    10.151176    1 853
ATOM C CG  . LYS A 2 109 . 109 LYS A CG  17.941702  ? -30.938007   -7.930909     11.037388    1 854
ATOM C CD  . LYS A 2 109 . 109 LYS A CD  17.382128  ? -32.16649    -8.763619     11.440578    1 855
ATOM C CE  . LYS A 2 109 . 109 LYS A CE  17.181679  ? -31.752628   -9.946666     12.305578    1 856
ATOM N NZ  . LYS A 2 109 . 109 LYS A NZ  16.453192  1 -32.916264   -10.767901    12.726627    1 857
ATOM N N   . CYS A 2 110 . 110 CYS A N   16.152018  ? -31.077387   -3.8630903    8.799416     1 858
ATOM C CA  . CYS A 2 110 . 110 CYS A CA  15.225899  ? -31.499006   -2.8905013    7.7936573    1 859
ATOM C C   . CYS A 2 110 . 110 CYS A C   15.683323  ? -30.351105   -2.3668475    6.9200854    1 860
ATOM O O   . CYS A 2 110 . 110 CYS A O   15.858546  ? -30.615221   -1.7570577    5.8860693    1 861
ATOM C CB  . CYS A 2 110 . 110 CYS A CB  15.612069  ? -32.190495   -1.720781     8.501632     1 862
ATOM S SG  . CYS A 2 110 . 110 CYS A SG  16.908659  ? -31.064842   -0.8093983    9.5807705    1 863
ATOM N N   . MET A 2 111 . 111 MET A N   17.582823  ? -29.114336   -2.5904074    7.3268924    1 864
ATOM C CA  . MET A 2 111 . 111 MET A CA  17.150604  ? -27.92523    -2.2403727    6.553904     1 865
ATOM C C   . MET A 2 111 . 111 MET A C   17.202148  ? -27.456224   -3.379107     5.6471562    1 866
ATOM O O   . MET A 2 111 . 111 MET A O   17.217646  ? -26.615566   -3.1539197    4.7959003    1 867
ATOM C CB  . MET A 2 111 . 111 MET A CB  17.12028   ? -26.798893   -1.8037671    7.4975953    1 868
ATOM C CG  . MET A 2 111 . 111 MET A CG  16.976145  ? -27.15788    -0.5794385    8.33959      1 869
ATOM S SD  . MET A 2 111 . 111 MET A SD  17.377974  ? -27.415031   0.9608471     7.421706     1 870
ATOM C CE  . MET A 2 111 . 111 MET A CE  17.602291  ? -25.693459   1.3876362     7.058349     1 871
ATOM N N   . ARG A 2 112 . 112 ARG A N   18.25245   ? -27.990505   -4.568837     5.7984657    1 872
ATOM C CA  . ARG A 2 112 . 112 ARG A CA  19.091255  ? -27.624289   -5.74023      4.9886723    1 873
ATOM C C   . ARG A 2 112 . 112 ARG A C   21.532818  ? -28.346197   -5.720249     3.642548     1 874
ATOM O O   . ARG A 2 112 . 112 ARG A O   17.49073   ? -29.351564   -6.3839912    3.4485283    1 875
ATOM C CB  . ARG A 2 112 . 112 ARG A CB  16.700575  ? -27.900873   -7.029561     5.748396     1 876
ATOM C CG  . ARG A 2 112 . 112 ARG A CG  17.297823  ? -27.105297   -7.132183     7.0452995    1 877
ATOM C CD  . ARG A 2 112 . 112 ARG A CD  16.94037   ? -27.433064   -8.464196     7.720211     1 878
ATOM N NE  . ARG A 2 112 . 112 ARG A NE  16.911404  ? -26.85317    -8.53032      9.064186     1 879
ATOM C CZ  . ARG A 2 112 . 112 ARG A CZ  16.295437  ? -26.947521   -9.533927     9.907403     1 880
ATOM N NH1 . ARG A 2 112 . 112 ARG A NH1 15.9794035 ? -27.6038     -10.618429    9.603543     1 881
ATOM N NH2 . ARG A 2 112 . 112 ARG A NH2 15.194985  1 -26.394506   -9.457603     11.079121    1 882
ATOM N N   . ASN A 2 113 . 113 ASN A N   15.672185  ? -27.832851   -4.9499836    2.7425904    1 883
ATOM C CA  . ASN A 2 113 . 113 ASN A CA  15.848351  ? -28.289568   -4.8924613    1.3623472    1 884
ATOM C C   . ASN A 2 113 . 113 ASN A C   15.623199  ? -27.092957   -4.9456944    0.40627792   1 885
ATOM O O   . ASN A 2 113 . 113 ASN A O   16.768888  ? -25.949514   -4.937103     0.84690577   1 886
ATOM C CB  . ASN A 2 113 . 113 ASN A CB  17.457834  ? -29.181133   -3.649326     1.1898656    1 887
ATOM C CG  . ASN A 2 113 . 113 ASN A CG  17.142403  ? -28.475595   -2.3346386    1.4621632    1 888
ATOM O OD1 . ASN A 2 113 . 113 ASN A OD1 17.279068  ? -27.324196   -2.13767      1.1303244    1 889
ATOM N ND2 . ASN A 2 113 . 113 ASN A ND2 17.365143  ? -29.169746   -1.3856945    2.0455608    1 890
ATOM N N   . GLY A 2 114 . 114 GLY A N   17.373804  ? -27.327888   -5.0368867    -0.8799994   1 891
ATOM C CA  . GLY A 2 114 . 114 GLY A CA  17.324263  ? -26.27507    -5.1775374    -1.890965    1 892
ATOM C C   . GLY A 2 114 . 114 GLY A C   17.537811  ? -25.187891   -4.099698     -1.8261002   1 893
ATOM O O   . GLY A 2 114 . 114 GLY A O   17.651468  ? -24.029379   -4.4539948    -1.6533511   1 894
ATOM N N   . PRO A 2 115 . 115 PRO A N   18.058977  ? -25.533588   -2.8122678    -1.8528003   1 895
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  18.658388  ? -24.546568   -1.7374653    -1.7455977   1 896
ATOM C C   . PRO A 2 115 . 115 PRO A C   20.877853  ? -23.715439   -1.7956754    -0.472249    1 897
ATOM O O   . PRO A 2 115 . 115 PRO A O   15.573828  ? -22.504274   -1.6289865    -0.5119813   1 898
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  15.502941  ? -25.340021   -0.43779618   -1.7992387   1 899
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  16.148855  ? -26.66234    -0.8260679    -2.4508455   1 900
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  15.792723  ? -26.851511   -2.2850137    -2.092175    1 901
ATOM N N   . ASN A 2 116 . 116 ASN A N   15.598959  ? -24.339615   -2.057204     0.64961994   1 902
ATOM C CA  . ASN A 2 116 . 116 ASN A CA  15.075361  ? -23.63078    -2.132604     1.916315     1 903
ATOM C C   . ASN A 2 116 . 116 ASN A C   14.649004  ? -22.78543    -3.3957644    2.038523     1 904
ATOM O O   . ASN A 2 116 . 116 ASN A O   14.813605  ? -21.784218   -3.3659117    2.7302032    1 905
ATOM C CB  . ASN A 2 116 . 116 ASN A CB  14.604224  ? -24.615715   -2.0043201    3.07856      1 906
ATOM C CG  . ASN A 2 116 . 116 ASN A CG  14.983203  ? -25.2579     -0.636196     3.177268     1 907
ATOM O OD1 . ASN A 2 116 . 116 ASN A OD1 14.887071  ? -24.836159   0.35010904    2.6097374    1 908
ATOM N ND2 . ASN A 2 116 . 116 ASN A ND2 15.59212   ? -26.317513   -0.53979546   3.925778     1 909
ATOM N N   . ALA A 2 117 . 117 ALA A N   16.361624  ? -23.140041   -4.4734616    1.3592843    1 910
ATOM C CA  . ALA A 2 117 . 117 ALA A CA  16.096043  ? -22.28276    -5.6500587    1.2574241    1 911
ATOM C C   . ALA A 2 117 . 117 ALA A C   15.973772  ? -21.008877   -5.352072     0.45983404   1 912
ATOM O O   . ALA A 2 117 . 117 ALA A O   16.039606  ? -19.92935    -5.7568607    0.87424356   1 913
ATOM C CB  . ALA A 2 117 . 117 ALA A CB  15.975152  ? -23.086752   -6.7964478    0.6510156    1 914
ATOM N N   . LEU A 2 118 . 118 LEU A N   15.873313  ? -21.106104   -4.5862746    -0.6042583   1 915
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  16.055372  ? -19.940937   -4.0948367    -1.3428273   1 916
ATOM C C   . LEU A 2 118 . 118 LEU A C   16.09198   ? -19.094147   -3.138474     -0.50099707  1 917
ATOM O O   . LEU A 2 118 . 118 LEU A O   16.781895  ? -17.88134    -3.252856     -0.50343245  1 918
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  17.506775  ? -20.394043   -3.4172065    -2.642706    1 919
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  19.73974   ? -20.971981   -4.3664794    -3.702521    1 920
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 17.473654  ? -21.62662    -3.5586276    -4.8212237   1 921
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 17.948809  ? -19.883995   -5.2350383    -4.331283    1 922
ATOM N N   . ILE A 2 119 . 119 ILE A N   18.37416   ? -19.71954    -2.2605464    0.26949096   1 923
ATOM C CA  . ILE A 2 119 . 119 ILE A CA  18.025068  ? -19.012217   -1.3801582    1.2148618    1 924
ATOM C C   . ILE A 2 119 . 119 ILE A C   18.265388  ? -18.328827   -2.1909692    2.320434     1 925
ATOM O O   . ILE A 2 119 . 119 ILE A O   17.47882   ? -17.216045   -1.868087     2.7067006    1 926
ATOM C CB  . ILE A 2 119 . 119 ILE A CB  16.455593  ? -19.973932   -0.3195279    1.7901362    1 927
ATOM C CG1 . ILE A 2 119 . 119 ILE A CG1 15.817243  ? -20.391384   0.6784467     0.68960786   1 928
ATOM C CG2 . ILE A 2 119 . 119 ILE A CG2 15.560421  ? -19.335009   0.44989622    2.9545105    1 929
ATOM C CD1 . ILE A 2 119 . 119 ILE A CD1 16.280142  ? -21.573729   1.5759956     1.0795928    1 930
ATOM N N   . ALA A 2 120 . 120 ALA A N   15.835573  ? -18.944818   -3.2423842    2.8020322    1 931
ATOM C CA  . ALA A 2 120 . 120 ALA A CA  17.419779  ? -18.315952   -4.1377144    3.7648375    1 932
ATOM C C   . ALA A 2 120 . 120 ALA A C   18.13685   ? -17.127226   -4.8857117    3.1587791    1 933
ATOM O O   . ALA A 2 120 . 120 ALA A O   17.86017   ? -16.09474    -5.0105114    3.803053     1 934
ATOM C CB  . ALA A 2 120 . 120 ALA A CB  17.923922  ? -19.36724    -5.1103745    4.2990236    1 935
ATOM N N   . SER A 2 121 . 121 SER A N   17.978378  ? -17.247496   -5.337512     1.9346373    1 936
ATOM C CA  . SER A 2 121 . 121 SER A CA  17.822214  ? -16.153416   -5.950952     1.1835984    1 937
ATOM C C   . SER A 2 121 . 121 SER A C   17.773201  ? -14.99242    -4.9786334    0.98173743   1 938
ATOM O O   . SER A 2 121 . 121 SER A O   17.933565  ? -13.850227   -5.347815     1.2111578    1 939
ATOM C CB  . SER A 2 121 . 121 SER A CB  17.975447  ? -16.680294   -6.4524164    -0.15607649  1 940
ATOM O OG  . SER A 2 121 . 121 SER A OG  18.967106  ? -15.665232   -7.1323028    -0.88155925  1 941
ATOM N N   . LEU A 2 122 . 122 LEU A N   19.487663  ? -15.299108   -3.74224      0.6515449    1 942
ATOM C CA  . LEU A 2 122 . 122 LEU A CA  21.051348  ? -14.320646   -2.6637368    0.55971086   1 943
ATOM C C   . LEU A 2 122 . 122 LEU A C   17.192766  ? -13.611365   -2.445276     1.8948352    1 944
ATOM O O   . LEU A 2 122 . 122 LEU A O   16.738808  ? -12.394593   -2.498093     1.9509735    1 945
ATOM C CB  . LEU A 2 122 . 122 LEU A CB  17.338287  ? -15.042188   -1.3987033    0.072428234  1 946
ATOM C CG  . LEU A 2 122 . 122 LEU A CG  16.749228  ? -14.156048   -0.14751974   -0.020258779 1 947
ATOM C CD1 . LEU A 2 122 . 122 LEU A CD1 16.596615  ? -15.004117   1.0748354     -0.36792612  1 948
ATOM C CD2 . LEU A 2 122 . 122 LEU A CD2 15.974231  ? -13.103062   -0.30533665   -1.1011993   1 949
ATOM N N   . ALA A 2 123 . 123 ALA A N   15.81682   ? -14.366626   -2.28033      2.968625     1 950
ATOM C CA  . ALA A 2 123 . 123 ALA A CA  15.249758  ? -13.806071   -2.0729954    4.3007584    1 951
ATOM C C   . ALA A 2 123 . 123 ALA A C   15.238936  ? -12.948517   -3.247009     4.789905     1 952
ATOM O O   . ALA A 2 123 . 123 ALA A O   15.399042  ? -11.984663   -3.0502517    5.5230174    1 953
ATOM C CB  . ALA A 2 123 . 123 ALA A CB  15.278065  ? -14.963686   -1.8204288    5.2650986    1 954
ATOM N N   . LEU A 2 124 . 124 LEU A N   16.515127  ? -13.267487   -4.4581537    4.3822165    1 955
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  17.395168  ? -12.44408    -5.62267      4.6862497    1 956
ATOM C C   . LEU A 2 124 . 124 LEU A C   17.103678  ? -11.1510935  -5.619726     3.8705087    1 957
ATOM O O   . LEU A 2 124 . 124 LEU A O   17.100868  ? -10.099637   -5.9359536    4.4155354    1 958
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  17.198334  ? -13.275924   -6.8932357    4.462764     1 959
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  17.143982  ? -12.551958   -8.1877575    4.8647537    1 960
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 17.209026  ? -13.4687395  -9.383663     4.6079507    1 961
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 17.315668  ? -12.177129   -8.212663     6.3457103    1 962
ATOM N N   . GLY A 2 125 . 125 GLY A N   17.401737  ? -11.209344   -5.240109     2.615358     1 963
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  18.014692  ? -10.030277   -5.0183015    1.7836035    1 964
ATOM C C   . GLY A 2 125 . 125 GLY A C   18.528942  ? -9.121859    -3.939258     2.3608675    1 965
ATOM O O   . GLY A 2 125 . 125 GLY A O   21.002186  ? -7.923367    -4.170594     2.5039861    1 966
ATOM N N   . ASP A 2 126 . 126 ASP A N   16.233364  ? -9.696698    -2.8370876    2.7968109    1 967
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  16.11148   ? -8.99487     -1.7374849    3.4580638    1 968
ATOM C C   . ASP A 2 126 . 126 ASP A C   16.71948   ? -8.344307    -2.1720014    4.7714224    1 969
ATOM O O   . ASP A 2 126 . 126 ASP A O   16.261557  ? -7.191118    -1.8427172    5.033901     1 970
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  16.145098  ? -9.972942    -0.5889266    3.7087243    1 971
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  15.459561  ? -10.3882065  0.19512838    2.4632328    1 972
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 15.075743  ? -9.667008    0.13617772    1.4447274    1 973
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 14.355267  ? -11.397253   0.9468533     2.572479     1 974
ATOM N N   . LEU A 2 127 . 127 LEU A N   14.825797  ? -9.021537    -2.97144      5.5673428    1 975
ATOM C CA  . LEU A 2 127 . 127 LEU A CA  15.075849  ? -8.431209    -3.5403795    6.7795787    1 976
ATOM C C   . LEU A 2 127 . 127 LEU A C   14.936031  ? -7.220677    -4.417909     6.4765635    1 977
ATOM O O   . LEU A 2 127 . 127 LEU A O   16.255226  ? -6.203293    -4.2895436    7.1513534    1 978
ATOM C CB  . LEU A 2 127 . 127 LEU A CB  16.856367  ? -9.463791    -4.373482     7.5480266    1 979
ATOM C CG  . LEU A 2 127 . 127 LEU A CG  16.512611  ? -10.352244   -3.571254     8.495936     1 980
ATOM C CD1 . LEU A 2 127 . 127 LEU A CD1 16.66547   ? -11.408282   -4.503188     9.0900755    1 981
ATOM C CD2 . LEU A 2 127 . 127 LEU A CD2 16.742558  ? -9.555629    -2.9926472    9.664966     1 982
ATOM N N   . ILE A 2 128 . 128 ILE A N   16.729132  ? -7.3211784   -5.285238     5.484645     1 983
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  16.615305  ? -6.195074    -6.123833     5.067863     1 984
ATOM C C   . ILE A 2 128 . 128 ILE A C   16.881271  ? -5.0283346   -5.2404985    4.6498713    1 985
ATOM O O   . ILE A 2 128 . 128 ILE A O   17.005274  ? -3.9063957   -5.4724874    5.102755     1 986
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  17.667507  ? -6.607818    -7.1036897    3.94946      1 987
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 18.28686   ? -7.586768    -8.154405     4.4993324    1 988
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 20.586811  ? -5.383407    -7.814591     3.3404396    1 989
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 18.809671  ? -8.317669    -8.9476595    3.4039707    1 990
ATOM N N   . TYR A 2 129 . 129 TYR A N   18.03218   ? -5.2871175   -4.222434     3.8663647    1 991
ATOM C CA  . TYR A 2 129 . 129 TYR A CA  18.59965   ? -4.2619314   -3.2950525    3.4147785    1 992
ATOM C C   . TYR A 2 129 . 129 TYR A C   18.029804  ? -3.5703096   -2.5973966    4.588523     1 993
ATOM O O   . TYR A 2 129 . 129 TYR A O   18.338572  ? -2.3528848   -2.687223     4.725541     1 994
ATOM C CB  . TYR A 2 129 . 129 TYR A CB  17.480257  ? -4.8776093   -2.2968493    2.4435635    1 995
ATOM C CG  . TYR A 2 129 . 129 TYR A CG  16.782717  ? -3.8535793   -1.394245     1.8161587    1 996
ATOM C CD1 . TYR A 2 129 . 129 TYR A CD1 16.354376  ? -3.1141965   -1.8321795    0.7042071    1 997
ATOM C CD2 . TYR A 2 129 . 129 TYR A CD2 17.037907  ? -3.586313    -0.13990022   2.387289     1 998
ATOM C CE1 . TYR A 2 129 . 129 TYR A CE1 16.475258  ? -2.0937805   -1.0328817    0.17176974   1 999
ATOM C CE2 . TYR A 2 129 . 129 TYR A CE2 16.182402  ? -2.5715377   0.66564065    1.8649117    1 1000
ATOM C CZ  . TYR A 2 129 . 129 TYR A CZ  17.720982  ? -1.8242865   0.2170427     0.76294214   1 1001
ATOM O OH  . TYR A 2 129 . 129 TYR A OH  18.53708   ? -0.81384283  0.9957817     0.26069972   1 1002
ATOM N N   . VAL A 2 130 . 130 VAL A N   18.129467  ? -4.3315325   -2.0159721    5.4937983    1 1003
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  18.070868  ? -3.8076255   -1.3278354    6.6798368    1 1004
ATOM C C   . VAL A 2 130 . 130 VAL A C   18.08289   ? -2.974856    -2.2599251    7.554838     1 1005
ATOM O O   . VAL A 2 130 . 130 VAL A O   17.91735   ? -1.8842621   -1.9012822    7.996208     1 1006
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  17.756636  ? -4.9747505   -0.7172065    7.481364     1 1007
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 18.07028   ? -5.6104093   0.4472699     6.7300572    1 1008
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 18.219099  ? -4.5498805   -0.18885036   8.844428     1 1009
ATOM N N   . VAL A 2 131 . 131 VAL A N   19.144592  ? -3.4634144   -3.4590943    7.7982664    1 1010
ATOM C CA  . VAL A 2 131 . 131 VAL A CA  19.739714  ? -2.7983754   -4.430413     8.674617     1 1011
ATOM C C   . VAL A 2 131 . 131 VAL A C   22.012749  ? -1.5193787   -4.9870296    8.062582     1 1012
ATOM O O   . VAL A 2 131 . 131 VAL A O   15.895677  ? -0.57648706  -5.2843885    8.79473      1 1013
ATOM C CB  . VAL A 2 131 . 131 VAL A CB  15.661883  ? -3.7685575   -5.57267      9.034852     1 1014
ATOM C CG1 . VAL A 2 131 . 131 VAL A CG1 16.294266  ? -4.869432    -5.058669     9.958252     1 1015
ATOM C CG2 . VAL A 2 131 . 131 VAL A CG2 15.852088  ? -3.0959296   -6.7381196    9.7508135    1 1016
ATOM N N   . ILE A 2 132 . 132 ILE A N   15.648352  ? -1.4884753   -5.158144     6.7605805    1 1017
ATOM C CA  . ILE A 2 132 . 132 ILE A CA  14.835875  ? -0.34152198  -5.7424126    6.076845     1 1018
ATOM C C   . ILE A 2 132 . 132 ILE A C   14.338718  ? 0.6822464    -4.683032     5.7045474    1 1019
ATOM O O   . ILE A 2 132 . 132 ILE A O   14.594096  ? 1.8720722    -4.87375      5.9539747    1 1020
ATOM C CB  . ILE A 2 132 . 132 ILE A CB  14.851305  ? -0.82432806  -6.563282     4.864054     1 1021
ATOM C CG1 . ILE A 2 132 . 132 ILE A CG1 15.083978  ? -1.6850355   -7.764013     5.285557     1 1022
ATOM C CG2 . ILE A 2 132 . 132 ILE A CG2 14.917395  ? 0.3351517    -7.0352707    3.9818327    1 1023
ATOM C CD1 . ILE A 2 132 . 132 ILE A CD1 15.894392  ? -0.991404    -8.82179      6.161651     1 1024
ATOM N N   . ASP A 2 133 . 133 ASP A N   16.550303  ? 0.24800988   -3.5891755    5.1529913    1 1025
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  16.253727  ? 1.1321383    -2.6439545    4.4840097    1 1026
ATOM C C   . ASP A 2 133 . 133 ASP A C   16.293528  ? 1.8812433    -1.7426615    5.4590826    1 1027
ATOM O O   . ASP A 2 133 . 133 ASP A O   16.331608  ? 3.105277     -1.6193781    5.4011526    1 1028
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  16.281513  ? 0.31077808   -1.8313303    3.479423     1 1029
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  16.228369  ? 1.1899412    -1.3364642    2.345457     1 1030
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 16.48485   ? 1.7678974    -2.202174     1.6501564    1 1031
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 16.642326  ? 1.2967879    -0.11536062   2.161481     1 1032
ATOM N N   . LEU A 2 134 . 134 LEU A N   17.24644   ? 1.1955912    -1.1738269    6.4183006    1 1033
ATOM C CA  . LEU A 2 134 . 134 LEU A CA  17.965015  ? 1.7915907    -0.23645777   7.3653383    1 1034
ATOM C C   . LEU A 2 134 . 134 LEU A C   20.228964  ? 2.8802712    -0.8541238    8.243995     1 1035
ATOM O O   . LEU A 2 134 . 134 LEU A O   18.615652  ? 3.9765937    -0.2904024    8.280524     1 1036
ATOM C CB  . LEU A 2 134 . 134 LEU A CB  18.309788  ? 0.71546555   0.4276977     8.234792     1 1037
ATOM C CG  . LEU A 2 134 . 134 LEU A CG  18.930841  ? -0.05564793  1.5428998     7.5358653    1 1038
ATOM C CD1 . LEU A 2 134 . 134 LEU A CD1 18.414003  ? -1.1948822   1.9789709     8.453308     1 1039
ATOM C CD2 . LEU A 2 134 . 134 LEU A CD2 18.293062  ? 0.83690315   2.7643194     7.297905     1 1040
ATOM N N   . PRO A 2 135 . 135 PRO A N   17.561283  ? 2.660417     -1.9657018    8.927349     1 1041
ATOM C CA  . PRO A 2 135 . 135 PRO A CA  17.07369   ? 3.674481     -2.5022838    9.831949     1 1042
ATOM C C   . PRO A 2 135 . 135 PRO A C   16.471752  ? 4.972448     -2.8766196    9.130393     1 1043
ATOM O O   . PRO A 2 135 . 135 PRO A O   16.569008  ? 6.0511756    -2.625688     9.663855     1 1044
ATOM C CB  . PRO A 2 135 . 135 PRO A CB  16.908186  ? 3.0306747    -3.714623     10.498513    1 1045
ATOM C CG  . PRO A 2 135 . 135 PRO A CG  16.664972  ? 1.5466961    -3.405312     10.427976    1 1046
ATOM C CD  . PRO A 2 135 . 135 PRO A CD  17.966566  ? 1.4271021    -2.7341335    9.07481      1 1047
ATOM N N   . ILE A 2 136 . 136 ILE A N   18.92762   ? 4.8832774    -3.4461079    7.9375877    1 1048
ATOM C CA  . ILE A 2 136 . 136 ILE A CA  18.455643  ? 6.060272     -3.8606865    7.16463      1 1049
ATOM C C   . ILE A 2 136 . 136 ILE A C   18.398056  ? 6.8286033    -2.6474667    6.663012     1 1050
ATOM O O   . ILE A 2 136 . 136 ILE A O   18.384996  ? 8.045607     -2.5780134    6.8512506    1 1051
ATOM C CB  . ILE A 2 136 . 136 ILE A CB  18.280844  ? 5.6478796    -4.794742     6.00918      1 1052
ATOM C CG1 . ILE A 2 136 . 136 ILE A CG1 18.226683  ? 5.036028     -6.1160817    6.521141     1 1053
ATOM C CG2 . ILE A 2 136 . 136 ILE A CG2 18.58585   ? 6.8332553    -5.0820723    5.081006     1 1054
ATOM C CD1 . ILE A 2 136 . 136 ILE A CD1 18.825922  ? 5.9872003    -7.052968     7.2702327    1 1055
ATOM N N   . ASN A 2 137 . 137 ASN A N   19.373945  ? 6.146279     -1.6667377    6.099392     1 1056
ATOM C CA  . ASN A 2 137 . 137 ASN A CA  20.104818  ? 6.8059554    -0.46267757   5.6068583    1 1057
ATOM C C   . ASN A 2 137 . 137 ASN A C   22.510601  ? 7.4147778    0.37088838    6.7373714    1 1058
ATOM O O   . ASN A 2 137 . 137 ASN A O   18.200191  ? 8.5429735    0.8465135     6.6021724    1 1059
ATOM C CB  . ASN A 2 137 . 137 ASN A CB  17.66545   ? 5.824651     0.34263578    4.749172     1 1060
ATOM C CG  . ASN A 2 137 . 137 ASN A CG  18.318668  ? 5.653762     -0.2729535    3.376067     1 1061
ATOM O OD1 . ASN A 2 137 . 137 ASN A OD1 17.95702   ? 6.6101537    -0.65209323   2.7293527    1 1062
ATOM N ND2 . ASN A 2 137 . 137 ASN A ND2 17.776913  ? 4.441052     -0.37755185   2.9009185    1 1063
ATOM N N   . VAL A 2 138 . 138 VAL A N   17.20845   ? 6.7472234    0.4754287     7.8720613    1 1064
ATOM C CA  . VAL A 2 138 . 138 VAL A CA  16.695738  ? 7.301955     1.1395217     9.060561     1 1065
ATOM C C   . VAL A 2 138 . 138 VAL A C   16.868664  ? 8.524089     0.40001905    9.583883     1 1066
ATOM O O   . VAL A 2 138 . 138 VAL A O   16.4314    ? 9.54448      1.0283133     9.869649     1 1067
ATOM C CB  . VAL A 2 138 . 138 VAL A CB  16.86151   ? 6.23444      1.2763072     10.160197    1 1068
ATOM C CG1 . VAL A 2 138 . 138 VAL A CG1 16.84846   ? 5.186728     2.3102357     9.756835     1 1069
ATOM C CG2 . VAL A 2 138 . 138 VAL A CG2 17.07511   ? 6.823248     1.7299017     11.495621    1 1070
ATOM N N   . PHE A 2 139 . 139 PHE A N   17.96653   ? 8.4528885    -0.90949124   9.670764     1 1071
ATOM C CA  . PHE A 2 139 . 139 PHE A CA  17.58932   ? 9.605682     -1.6966693    10.083614    1 1072
ATOM C C   . PHE A 2 139 . 139 PHE A C   17.205725  ? 10.782442    -1.501414     9.133723     1 1073
ATOM O O   . PHE A 2 139 . 139 PHE A O   17.170462  ? 11.888083    -1.2038423    9.580388     1 1074
ATOM C CB  . PHE A 2 139 . 139 PHE A CB  17.011086  ? 9.227313     -3.1745157    10.167606    1 1075
ATOM C CG  . PHE A 2 139 . 139 PHE A CG  16.880577  ? 10.396825    -4.044283     10.575457    1 1076
ATOM C CD1 . PHE A 2 139 . 139 PHE A CD1 17.188622  ? 10.636164    -4.308831     11.93189     1 1077
ATOM C CD2 . PHE A 2 139 . 139 PHE A CD2 17.405502  ? 11.284141    -4.542946     9.609292     1 1078
ATOM C CE1 . PHE A 2 139 . 139 PHE A CE1 17.950153  ? 11.757976    -5.0638967    12.3263445   1 1079
ATOM C CE2 . PHE A 2 139 . 139 PHE A CE2 18.87292   ? 12.411902    -5.2904406    9.991648     1 1080
ATOM C CZ  . PHE A 2 139 . 139 PHE A CZ  21.400517  ? 12.647257    -5.553053     11.35172     1 1081
ATOM N N   . LYS A 2 140 . 140 LYS A N   16.389414  ? 10.5449295   -1.6151694    7.863979     1 1082
ATOM C CA  . LYS A 2 140 . 140 LYS A CA  16.22419   ? 11.570627    -1.4544195    6.8343       1 1083
ATOM C C   . LYS A 2 140 . 140 LYS A C   16.901327  ? 12.195723    -0.058845595  6.8696504    1 1084
ATOM O O   . LYS A 2 140 . 140 LYS A O   16.576347  ? 13.412232    0.0662786     6.7910185    1 1085
ATOM C CB  . LYS A 2 140 . 140 LYS A CB  16.296917  ? 10.941674    -1.779836     5.468317     1 1086
ATOM C CG  . LYS A 2 140 . 140 LYS A CG  15.599608  ? 12.010236    -1.8765453    4.3877296    1 1087
ATOM C CD  . LYS A 2 140 . 140 LYS A CD  15.235175  ? 11.406806    -2.2183769    3.0285242    1 1088
ATOM C CE  . LYS A 2 140 . 140 LYS A CE  15.453081  ? 12.556426    -2.2690294    2.021816     1 1089
ATOM N NZ  . LYS A 2 140 . 140 LYS A NZ  15.898373  1 12.092027    -2.332426     0.62586147   1 1090
ATOM N N   . LEU A 2 141 . 141 LEU A N   16.160728  ? 11.3831415   0.9655817     7.073004     1 1091
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  15.948611  ? 11.847856    2.345843      7.1882577    1 1092
ATOM C C   . LEU A 2 141 . 141 LEU A C   16.719961  ? 12.7359495   2.5705903     8.413932     1 1093
ATOM O O   . LEU A 2 141 . 141 LEU A O   17.495575  ? 13.759025    3.2498455     8.321805     1 1094
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  17.183262  ? 10.618656    3.2700677     7.2303457    1 1095
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  17.156893  ? 10.952915    4.765086      7.3543396    1 1096
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 17.201775  ? 9.66315      5.5734873     7.4708896    1 1097
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 17.166964  ? 11.730852    5.281649      6.1495743    1 1098
ATOM N N   . LEU A 2 142 . 142 LEU A N   17.14127   ? 12.351365    2.0380483     9.552896     1 1099
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  17.385384  ? 13.088251    2.2381983     10.799144    1 1100
ATOM C C   . LEU A 2 142 . 142 LEU A C   17.522165  ? 14.309986    1.33686       10.91538     1 1101
ATOM O O   . LEU A 2 142 . 142 LEU A O   18.235838  ? 15.38263     1.8105955     11.291233    1 1102
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  18.950441  ? 12.145999    2.0146184     11.9871855   1 1103
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  21.398186  ? 11.067001    3.093829      12.169614    1 1104
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 18.409399  ? 10.201957    2.7143347     13.367646    1 1105
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 17.457039  ? 11.665092    4.4746532     12.428556    1 1106
ATOM N N   . ALA A 2 143 . 143 ALA A N   18.132946  ? 14.157528    0.06560106    10.6009245   1 1107
ATOM C CA  . ALA A 2 143 . 143 ALA A CA  17.819258  ? 15.23048     -0.9156194    10.718099    1 1108
ATOM C C   . ALA A 2 143 . 143 ALA A C   17.456268  ? 16.217295    -0.8574691    9.54942      1 1109
ATOM O O   . ALA A 2 143 . 143 ALA A O   16.733494  ? 17.339947    -1.3361875    9.68955      1 1110
ATOM C CB  . ALA A 2 143 . 143 ALA A CB  16.785618  ? 14.604379    -2.3027325    10.860476    1 1111
ATOM N N   . GLY A 2 144 . 144 GLY A N   16.023302  ? 15.805321    -0.3183505    8.428381     1 1112
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  16.574686  ? 16.633282    -0.27565283   7.2224593    1 1113
ATOM C C   . GLY A 2 144 . 144 GLY A C   16.819105  ? 16.926487    -1.6661631    6.649547     1 1114
ATOM O O   . GLY A 2 144 . 144 GLY A O   16.661915  ? 17.973171    -1.8601782    6.039229     1 1115
ATOM N N   . ARG A 2 145 . 145 ARG A N   17.528612  ? 16.053776    -2.6169348    6.8693943    1 1116
ATOM C CA  . ARG A 2 145 . 145 ARG A CA  18.328518  ? 16.17019     -3.9951606    6.380592     1 1117
ATOM C C   . ARG A 2 145 . 145 ARG A C   17.975626  ? 14.811575    -4.670514     6.2611923    1 1118
ATOM O O   . ARG A 2 145 . 145 ARG A O   18.04628   ? 13.826879    -4.208174     6.839007     1 1119
ATOM C CB  . ARG A 2 145 . 145 ARG A CB  18.097023  ? 17.124897    -4.7910523    7.287816     1 1120
ATOM C CG  . ARG A 2 145 . 145 ARG A CG  18.105879  ? 16.608894    -5.0185604    8.70775      1 1121
ATOM C CD  . ARG A 2 145 . 145 ARG A CD  18.030008  ? 17.686106    -5.656359     9.578824     1 1122
ATOM N NE  . ARG A 2 145 . 145 ARG A NE  18.317324  ? 17.190575    -5.9738126    10.917259    1 1123
ATOM C CZ  . ARG A 2 145 . 145 ARG A CZ  18.485155  ? 16.807177    -7.1706986    11.352372    1 1124
ATOM N NH1 . ARG A 2 145 . 145 ARG A NH1 19.037079  ? 16.835058    -8.213492     10.583906    1 1125
ATOM N NH2 . ARG A 2 145 . 145 ARG A NH2 19.720713  1 16.39325     -7.3157077    12.567299    1 1126
ATOM N N   . TRP A 2 146 . 146 TRP A N   22.235596  ? 14.775335    -5.7785497    5.574964     1 1127
ATOM C CA  . TRP A 2 146 . 146 TRP A CA  17.70364   ? 13.580827    -6.6156154    5.483336     1 1128
ATOM C C   . TRP A 2 146 . 146 TRP A C   17.171843  ? 13.36291     -7.4127994    6.779418     1 1129
ATOM O O   . TRP A 2 146 . 146 TRP A O   17.886898  ? 14.340604    -7.8855333    7.3671875    1 1130
ATOM C CB  . TRP A 2 146 . 146 TRP A CB  17.555878  ? 13.713291    -7.542813     4.2711825    1 1131
ATOM C CG  . TRP A 2 146 . 146 TRP A CG  17.058731  ? 12.473107    -8.323278     3.9781969    1 1132
ATOM C CD1 . TRP A 2 146 . 146 TRP A CD1 16.553125  ? 12.308258    -9.646162     4.1573715    1 1133
ATOM C CD2 . TRP A 2 146 . 146 TRP A CD2 16.546276  ? 11.188114    -7.8099027    3.5143237    1 1134
ATOM N NE1 . TRP A 2 146 . 146 TRP A NE1 15.684954  ? 10.997144    -9.996044     3.83314      1 1135
ATOM C CE2 . TRP A 2 146 . 146 TRP A CE2 16.365538  ? 10.284146    -8.893967     3.4492319    1 1136
ATOM C CE3 . TRP A 2 146 . 146 TRP A CE3 16.809097  ? 10.710566    -6.527445     3.164373     1 1137
ATOM C CZ2 . TRP A 2 146 . 146 TRP A CZ2 16.38264   ? 8.9383745    -8.727205     3.0545695    1 1138
ATOM C CZ3 . TRP A 2 146 . 146 TRP A CZ3 17.6775    ? 9.376085     -6.3551       2.7713745    1 1139
ATOM C CH2 . TRP A 2 146 . 146 TRP A CH2 18.620148  ? 8.499781     -7.442941     2.719439     1 1140
ATOM N N   . PRO A 2 147 . 147 PRO A N   18.204033  ? 12.115352    -7.5906982    7.2263308    1 1141
ATOM C CA  . PRO A 2 147 . 147 PRO A CA  18.29044   ? 11.829401    -8.418035     8.391812     1 1142
ATOM C C   . PRO A 2 147 . 147 PRO A C   18.36203   ? 12.297243    -9.857792     8.182142     1 1143
ATOM O O   . PRO A 2 147 . 147 PRO A O   18.371946  ? 11.977308    -10.480689    7.173119     1 1144
ATOM C CB  . PRO A 2 147 . 147 PRO A CB  18.263353  ? 10.315484    -8.361004     8.587366     1 1145
ATOM C CG  . PRO A 2 147 . 147 PRO A CG  18.609955  ? 9.90117      -7.080057     7.8655825    1 1146
ATOM C CD  . PRO A 2 147 . 147 PRO A CD  18.768673  ? 10.895413    -6.98361      6.727498     1 1147
ATOM N N   . PHE A 2 148 . 148 PHE A N   19.409224  ? 13.011774    -10.39268     9.133557     1 1148
ATOM C CA  . PHE A 2 148 . 148 PHE A CA  20.183624  ? 13.504759    -11.7727785   9.080442     1 1149
ATOM C C   . PHE A 2 148 . 148 PHE A C   22.979074  ? 14.37009     -12.090497    7.850599     1 1150
ATOM O O   . PHE A 2 148 . 148 PHE A O   16.207146  ? 14.382325    -13.218363    7.375237     1 1151
ATOM C CB  . PHE A 2 148 . 148 PHE A CB  16.04209   ? 12.341268    -12.752665    9.239532     1 1152
ATOM C CG  . PHE A 2 148 . 148 PHE A CG  16.746223  ? 11.423809    -12.462959    10.396682    1 1153
ATOM C CD1 . PHE A 2 148 . 148 PHE A CD1 16.458872  ? 11.769983    -12.900386    11.682596    1 1154
ATOM C CD2 . PHE A 2 148 . 148 PHE A CD2 16.088509  ? 10.22577     -11.765104    10.19278     1 1155
ATOM C CE1 . PHE A 2 148 . 148 PHE A CE1 15.566331  ? 10.920565    -12.640335    12.763498    1 1156
ATOM C CE2 . PHE A 2 148 . 148 PHE A CE2 15.58382   ? 9.374678     -11.498146    11.27218     1 1157
ATOM C CZ  . PHE A 2 148 . 148 PHE A CZ  15.029329  ? 9.721647     -11.93977     12.557383    1 1158
ATOM N N   . ASP A 2 149 . 149 ASP A N   15.686318  ? 15.119863    -11.137098    7.386661     1 1159
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  15.943045  ? 15.948373    -11.221492    6.181079     1 1160
ATOM C C   . ASP A 2 149 . 149 ASP A C   15.703498  ? 16.993715    -12.349041    6.199686     1 1161
ATOM O O   . ASP A 2 149 . 149 ASP A O   16.604063  ? 17.510668    -12.739087    5.1561136    1 1162
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  17.452988  ? 16.631899    -9.872926     5.96209      1 1163
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  17.126795  ? 17.54124     -9.396607     7.097316     1 1164
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 17.342148  ? 17.444494    -9.927422     8.225182     1 1165
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 17.44396   ? 18.324284    -8.451164     6.8547053    1 1166
ATOM N N   . HIS A 2 150 . 150 HIS A N   17.490105  ? 17.275324    -12.912525    7.346864     1 1167
ATOM C CA  . HIS A 2 150 . 150 HIS A CA  17.464846  ? 18.271688    -13.966456    7.5433445    1 1168
ATOM C C   . HIS A 2 150 . 150 HIS A C   17.66414   ? 17.694376    -15.38337     7.5785236    1 1169
ATOM O O   . HIS A 2 150 . 150 HIS A O   17.689026  ? 18.448336    -16.321402    7.8104753    1 1170
ATOM C CB  . HIS A 2 150 . 150 HIS A CB  18.236649  ? 19.063272    -13.660567    8.812352     1 1171
ATOM C CG  . HIS A 2 150 . 150 HIS A CG  18.83136   ? 19.790098    -12.346725    8.75079      1 1172
ATOM N ND1 . HIS A 2 150 . 150 HIS A ND1 21.350315  1 20.502083    -11.851759    7.6775346    1 1173
ATOM C CD2 . HIS A 2 150 . 150 HIS A CD2 19.01811   ? 19.867214    -11.419327    9.745943     1 1174
ATOM C CE1 . HIS A 2 150 . 150 HIS A CE1 18.706053  ? 20.998611    -10.65443     8.011125     1 1175
ATOM N NE2 . HIS A 2 150 . 150 HIS A NE2 19.310234  ? 20.635366    -10.351212    9.266937     1 1176
ATOM N N   . ASN A 2 151 . 151 ASN A N   18.753016  ? 16.398848    -15.56376     7.3988924    1 1177
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  18.423996  ? 15.764255    -16.869923    7.4684906    1 1178
ATOM C C   . ASN A 2 151 . 151 ASN A C   17.43855   ? 14.672377    -17.046066    6.4036794    1 1179
ATOM O O   . ASN A 2 151 . 151 ASN A O   17.10467   ? 14.237918    -16.09385     5.760085     1 1180
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  16.860624  ? 15.279608    -17.110582    8.910864     1 1181
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  16.561794  ? 14.127962    -16.240303    9.353242     1 1182
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 17.470499  ? 13.261678    -15.869979    8.5953245    1 1183
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 16.856533  ? 14.053272    -15.937636    10.620691    1 1184
ATOM N N   . ASP A 2 152 . 152 ASP A N   18.388758  ? 14.215705    -18.26296     6.2485275    1 1185
ATOM C CA  . ASP A 2 152 . 152 ASP A CA  19.419834  ? 13.207683    -18.626423    5.24629      1 1186
ATOM C C   . ASP A 2 152 . 152 ASP A C   18.9798    ? 11.858472    -17.940985    5.4641743    1 1187
ATOM O O   . ASP A 2 152 . 152 ASP A O   18.787743  ? 11.094791    -17.756594    4.5190544    1 1188
ATOM C CB  . ASP A 2 152 . 152 ASP A CB  18.653906  ? 13.017525    -20.144127    5.255285     1 1189
ATOM C CG  . ASP A 2 152 . 152 ASP A CG  18.43798   ? 14.2794075   -20.901922    4.870244     1 1190
ATOM O OD1 . ASP A 2 152 . 152 ASP A OD1 18.18608   ? 15.081614    -20.350782    4.0958595    1 1191
ATOM O OD2 . ASP A 2 152 . 152 ASP A OD2 18.725023  ? 14.442396    -22.036766    5.374423     1 1192
ATOM N N   . PHE A 2 153 . 153 PHE A N   19.050297  ? 11.578394    -17.530249    6.68208      1 1193
ATOM C CA  . PHE A 2 153 . 153 PHE A CA  19.718748  ? 10.364198    -16.780306    6.958695     1 1194
ATOM C C   . PHE A 2 153 . 153 PHE A C   20.48794   ? 10.402432    -15.3916      6.3296733    1 1195
ATOM O O   . PHE A 2 153 . 153 PHE A O   22.965073  ? 9.382116     -14.918848    5.839903     1 1196
ATOM C CB  . PHE A 2 153 . 153 PHE A CB  20.503187  ? 10.141916    -16.71541     8.464076     1 1197
ATOM C CG  . PHE A 2 153 . 153 PHE A CG  19.970167  ? 8.798371     -16.14382     8.841614     1 1198
ATOM C CD1 . PHE A 2 153 . 153 PHE A CD1 20.364136  ? 7.624477     -16.828398    8.497589     1 1199
ATOM C CD2 . PHE A 2 153 . 153 PHE A CD2 20.096775  ? 8.705118     -14.924917    9.534967     1 1200
ATOM C CE1 . PHE A 2 153 . 153 PHE A CE1 19.856167  ? 6.37521      -16.303036    8.839805     1 1201
ATOM C CE2 . PHE A 2 153 . 153 PHE A CE2 19.043472  ? 7.460512     -14.400795    9.882516     1 1202
ATOM C CZ  . PHE A 2 153 . 153 PHE A CZ  18.143394  ? 6.294268     -15.090129    9.540366     1 1203
ATOM N N   . GLY A 2 154 . 154 GLY A N   17.700872  ? 11.556095    -14.781413    6.250005     1 1204
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  18.152885  ? 11.760964    -13.549332    5.4913464    1 1205
ATOM C C   . GLY A 2 154 . 154 GLY A C   17.783792  ? 11.493819    -13.723334    4.0022454    1 1206
ATOM O O   . GLY A 2 154 . 154 GLY A O   17.119635  ? 10.841594    -12.879089    3.4000025    1 1207
ATOM N N   . VAL A 2 155 . 155 VAL A N   19.237247  ? 11.90983     -14.847441    3.4345324    1 1208
ATOM C CA  . VAL A 2 155 . 155 VAL A CA  20.427217  ? 11.615834    -15.202292    2.0365763    1 1209
ATOM C C   . VAL A 2 155 . 155 VAL A C   20.127016  ? 10.123098    -15.422156    1.8310379    1 1210
ATOM O O   . VAL A 2 155 . 155 VAL A O   20.210352  ? 9.555931     -14.9471      0.8532593    1 1211
ATOM C CB  . VAL A 2 155 . 155 VAL A CB  20.246851  ? 12.391734    -16.45773     1.6041481    1 1212
ATOM C CG1 . VAL A 2 155 . 155 VAL A CG1 20.102385  ? 13.900379    -16.292152    1.7909473    1 1213
ATOM C CG2 . VAL A 2 155 . 155 VAL A CG2 20.068686  ? 12.135225    -16.802902    0.14057852   1 1214
ATOM N N   . PHE A 2 156 . 156 PHE A N   20.304823  ? 9.482681     -16.096346    2.7625368    1 1215
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  20.412073  ? 8.042127     -16.297369    2.723687     1 1216
ATOM C C   . PHE A 2 156 . 156 PHE A C   21.709427  ? 7.282192     -14.971865    2.7950578    1 1217
ATOM O O   . PHE A 2 156 . 156 PHE A O   22.236261  ? 6.4033227    -14.732829    1.9697529    1 1218
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  24.428154  ? 7.636548     -17.232695    3.85149      1 1219
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  18.514486  ? 6.141981     -17.393177    3.9864976    1 1220
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 17.437407  ? 5.433833     -18.188393    3.0734656    1 1221
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 18.010313  ? 5.4454293    -16.72891     5.011582     1 1222
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 17.610914  ? 4.040261     -18.333275    3.1822119    1 1223
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 17.210548  ? 4.0547676    -16.868563    5.128366     1 1224
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  17.015968  ? 3.348979     -17.672949    4.216053     1 1225
ATOM N N   . LEU A 2 157 . 157 LEU A N   17.633251  ? 7.65154      -14.099553    3.7013614    1 1226
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  16.690802  ? 7.062533     -12.7646055   3.8051176    1 1227
ATOM C C   . LEU A 2 157 . 157 LEU A C   16.69228   ? 7.3027496    -11.927617    2.5562117    1 1228
ATOM O O   . LEU A 2 157 . 157 LEU A O   17.545097  ? 6.396684     -11.226946    2.1280663    1 1229
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  17.31986   ? 7.6252522    -12.0287895   5.0240607    1 1230
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  18.669567  ? 7.092188     -12.495895    6.3801513    1 1231
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 19.430294  ? 7.779433     -11.686703    7.4731684    1 1232
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 19.05449   ? 5.5883937    -12.298091    6.520575     1 1233
ATOM N N   . CYS A 2 158 . 158 CYS A N   19.073835  ? 8.46539      -12.045598    1.9445434    1 1234
ATOM C CA  . CYS A 2 158 . 158 CYS A CA  19.172897  ? 8.787826     -11.346504    0.71173495   1 1235
ATOM C C   . CYS A 2 158 . 158 CYS A C   19.154694  ? 7.866376     -11.730667    -0.44737893  1 1236
ATOM O O   . CYS A 2 158 . 158 CYS A O   19.109314  ? 7.6291       -10.920955    -1.3330067   1 1237
ATOM C CB  . CYS A 2 158 . 158 CYS A CB  19.281492  ? 10.2535925   -11.614961    0.36606398   1 1238
ATOM S SG  . CYS A 2 158 . 158 CYS A SG  19.555723  ? 10.776951    -10.710335    -1.1040691   1 1239
ATOM N N   . LYS A 2 159 . 159 LYS A N   20.096775  ? 7.3173823    -12.919925    -0.4456183   1 1240
ATOM C CA  . LYS A 2 159 . 159 LYS A CA  20.682632  ? 6.3218436    -13.365991    -1.4311954   1 1241
ATOM C C   . LYS A 2 159 . 159 LYS A C   23.556902  ? 4.8999596    -13.050994    -1.0004088   1 1242
ATOM O O   . LYS A 2 159 . 159 LYS A O   17.282194  ? 4.0921288    -12.592733    -1.8028771   1 1243
ATOM C CB  . LYS A 2 159 . 159 LYS A CB  17.49239   ? 6.4936137    -14.867864    -1.6935514   1 1244
ATOM C CG  . LYS A 2 159 . 159 LYS A CG  18.13912   ? 7.8302207    -15.160563    -2.3745036   1 1245
ATOM C CD  . LYS A 2 159 . 159 LYS A CD  17.78317   ? 7.9721894    -16.640709    -2.7057924   1 1246
ATOM C CE  . LYS A 2 159 . 159 LYS A CE  17.22337   ? 9.262556     -16.90889     -3.4829996   1 1247
ATOM N NZ  . LYS A 2 159 . 159 LYS A NZ  16.695742  1 9.233968     -16.30443     -4.84468     1 1248
ATOM N N   . LEU A 2 160 . 160 LEU A N   16.764174  ? 4.597375     -13.280841    0.25643438   1 1249
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  15.5791645 ? 3.2569768    -13.141374    0.79332733   1 1250
ATOM C C   . LEU A 2 160 . 160 LEU A C   15.957621  ? 2.8250887    -11.681328    0.88547224   1 1251
ATOM O O   . LEU A 2 160 . 160 LEU A O   16.687511  ? 1.6886712    -11.370334    0.5550163    1 1252
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  16.45627   ? 3.2040312    -13.819544    2.1675963    1 1253
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  17.94733   ? 1.8158057    -13.779915    2.8324142    1 1254
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 18.71516   ? 1.898098     -14.369058    4.2318163    1 1255
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 18.353754  ? 0.78354245   -14.574508    2.0357559    1 1256
ATOM N N   . PHE A 2 161 . 161 PHE A N   18.506144  ? 3.7073638    -10.818762    1.3277059    1 1257
ATOM C CA  . PHE A 2 161 . 161 PHE A CA  18.57358   ? 3.3809419    -9.419259     1.5523267    1 1258
ATOM C C   . PHE A 2 161 . 161 PHE A C   18.569258  ? 2.9654522    -8.692723     0.27161318   1 1259
ATOM O O   . PHE A 2 161 . 161 PHE A O   18.456974  ? 1.8431778    -8.18861      0.2503332    1 1260
ATOM C CB  . PHE A 2 161 . 161 PHE A CB  18.780699  ? 4.528174     -8.73941      2.2990746    1 1261
ATOM C CG  . PHE A 2 161 . 161 PHE A CG  18.951712  ? 4.376097     -7.242792     2.371204     1 1262
ATOM C CD1 . PHE A 2 161 . 161 PHE A CD1 19.426992  ? 3.4950159    -6.688001     3.2980897    1 1263
ATOM C CD2 . PHE A 2 161 . 161 PHE A CD2 20.175528  ? 5.073954     -6.405409     1.4913359    1 1264
ATOM C CE1 . PHE A 2 161 . 161 PHE A CE1 22.87355   ? 3.3137593    -5.2982254    3.3696337    1 1265
ATOM C CE2 . PHE A 2 161 . 161 PHE A CE2 18.223446  ? 4.902325     -5.0149813    1.5472503    1 1266
ATOM C CZ  . PHE A 2 161 . 161 PHE A CZ  17.464464  ? 4.0214972    -4.4597564    2.4926307    1 1267
ATOM N N   . PRO A 2 162 . 162 PRO A N   18.01637   ? 3.753321     -8.708314     -0.8097958   1 1268
ATOM C CA  . PRO A 2 162 . 162 PRO A CA  17.551353  ? 3.3230593    -8.085527     -2.0619283   1 1269
ATOM C C   . PRO A 2 162 . 162 PRO A C   17.44902   ? 2.0568156    -8.715569     -2.6320062   1 1270
ATOM O O   . PRO A 2 162 . 162 PRO A O   16.793547  ? 1.2003658    -8.014603     -3.1716764   1 1271
ATOM C CB  . PRO A 2 162 . 162 PRO A CB  16.826994  ? 4.4955835    -8.234195     -3.027098    1 1272
ATOM C CG  . PRO A 2 162 . 162 PRO A CG  16.490368  ? 5.6926875    -8.462545     -2.1199753   1 1273
ATOM C CD  . PRO A 2 162 . 162 PRO A CD  15.907523  ? 5.0927234    -9.254209     -0.9760637   1 1274
ATOM N N   . PHE A 2 163 . 163 PHE A N   16.495213  ? 1.8975979    -10.023357    -2.463829    1 1275
ATOM C CA  . PHE A 2 163 . 163 PHE A CA  16.296059  ? 0.6863991    -10.718471    -2.8876379   1 1276
ATOM C C   . PHE A 2 163 . 163 PHE A C   17.955845  ? -0.5582002   -10.222728    -2.1415012   1 1277
ATOM O O   . PHE A 2 163 . 163 PHE A O   18.797653  ? -1.566167    -9.899048     -2.7715826   1 1278
ATOM C CB  . PHE A 2 163 . 163 PHE A CB  18.467741  ? 0.8725491    -12.223874    -2.6939871   1 1279
ATOM C CG  . PHE A 2 163 . 163 PHE A CG  18.396927  ? -0.39308044  -13.010305    -2.9348345   1 1280
ATOM C CD1 . PHE A 2 163 . 163 PHE A CD1 18.406527  ? -0.8099395   -13.286236    -4.2441273   1 1281
ATOM C CD2 . PHE A 2 163 . 163 PHE A CD2 18.290129  ? -1.1911834   -13.441735    -1.8567598   1 1282
ATOM C CE1 . PHE A 2 163 . 163 PHE A CE1 18.14403   ? -2.004687    -13.987913    -4.4831834   1 1283
ATOM C CE2 . PHE A 2 163 . 163 PHE A CE2 18.428644  ? -2.3832324   -14.14315     -2.08683     1 1284
ATOM C CZ  . PHE A 2 163 . 163 PHE A CZ  18.61503   ? -2.790844    -14.419461    -3.4020708   1 1285
ATOM N N   . LEU A 2 164 . 164 LEU A N   19.240267  ? -0.49704126  -10.1201515   -0.830532    1 1286
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  19.891132  ? -1.6109599   -9.617246     -0.025338376 1 1287
ATOM C C   . LEU A 2 164 . 164 LEU A C   22.399254  ? -1.871328    -8.134292     -0.26110768  1 1288
ATOM O O   . LEU A 2 164 . 164 LEU A O   18.020363  ? -3.0295737   -7.7355094    -0.36945418  1 1289
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  17.36159   ? -1.3346862   -9.878635     1.4582266    1 1290
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  18.121935  ? -1.4006314   -11.353793    1.8757241    1 1291
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 17.659733  ? -1.0812105   -11.462488    3.3570228    1 1292
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 16.96684   ? -2.7913148   -11.95682     1.6457162    1 1293
ATOM N N   . GLN A 2 165 . 165 GLN A N   16.132597  ? -0.83207566  -7.356349     -0.4038684   1 1294
ATOM C CA  . GLN A 2 165 . 165 GLN A CA  15.650526  ? -0.93628025  -5.944072     -0.7425546   1 1295
ATOM C C   . GLN A 2 165 . 165 GLN A C   15.96999   ? -1.6925856   -5.7561154    -2.0544908   1 1296
ATOM O O   . GLN A 2 165 . 165 GLN A O   16.4201    ? -2.738747    -5.1148725    -2.0703018   1 1297
ATOM C CB  . GLN A 2 165 . 165 GLN A CB  16.591892  ? 0.46689776   -5.343573     -0.8184973   1 1298
ATOM C CG  . GLN A 2 165 . 165 GLN A CG  16.207739  ? 0.4533803    -3.827691     -0.99558586  1 1299
ATOM C CD  . GLN A 2 165 . 165 GLN A CD  17.65979   ? 1.81368      -3.2847888    -1.4015726   1 1300
ATOM O OE1 . GLN A 2 165 . 165 GLN A OE1 18.49106   ? 2.4170175    -3.7623065    -2.3494196   1 1301
ATOM N NE2 . GLN A 2 165 . 165 GLN A NE2 18.210518  ? 2.3273847    -2.3083482    -0.7159374   1 1302
ATOM N N   . LYS A 2 166 . 166 LYS A N   18.317886  ? -1.2364427   -6.3788333    -3.1377828   1 1303
ATOM C CA  . LYS A 2 166 . 166 LYS A CA  18.37602   ? -1.9131546   -6.2521963    -4.438815    1 1304
ATOM C C   . LYS A 2 166 . 166 LYS A C   18.375572  ? -3.2950397   -6.8769555    -4.443804    1 1305
ATOM O O   . LYS A 2 166 . 166 LYS A O   18.350597  ? -4.1853895   -6.333298     -5.0870676   1 1306
ATOM C CB  . LYS A 2 166 . 166 LYS A CB  18.574354  ? -1.0766112   -6.8402505    -5.572241    1 1307
ATOM C CG  . LYS A 2 166 . 166 LYS A CG  18.705402  ? 0.27617118   -6.154854     -5.7739797   1 1308
ATOM C CD  . LYS A 2 166 . 166 LYS A CD  19.344034  ? 0.1667002    -4.649367     -6.022527    1 1309
ATOM C CE  . LYS A 2 166 . 166 LYS A CE  19.903242  ? 1.5730864    -4.069262     -6.2701902   1 1310
ATOM N NZ  . LYS A 2 166 . 166 LYS A NZ  22.284662  1 2.4585328    -4.2214622    -5.093837    1 1311
ATOM N N   . SER A 2 167 . 167 SER A N   19.64626   ? -3.4913478   -7.9472537    -3.7008874   1 1312
ATOM C CA  . SER A 2 167 . 167 SER A CA  18.706116  ? -4.8184967   -8.5347805    -3.523657    1 1313
ATOM C C   . SER A 2 167 . 167 SER A C   19.386122  ? -5.777705    -7.560688     -2.855223    1 1314
ATOM O O   . SER A 2 167 . 167 SER A O   19.059748  ? -6.878409    -7.3584123    -3.35378     1 1315
ATOM C CB  . SER A 2 167 . 167 SER A CB  18.338816  ? -4.7550454   -9.806736     -2.6862984   1 1316
ATOM O OG  . SER A 2 167 . 167 SER A OG  17.52308   ? -3.9915204   -10.793843    -3.3290691   1 1317
ATOM N N   . SER A 2 168 . 168 SER A N   18.054085  ? -5.359041    -6.92536      -1.7763244   1 1318
ATOM C CA  . SER A 2 168 . 168 SER A CA  16.786293  ? -6.1982007   -5.9649596    -1.0583328   1 1319
ATOM C C   . SER A 2 168 . 168 SER A C   17.385633  ? -6.520471    -4.731588     -1.890921    1 1320
ATOM O O   . SER A 2 168 . 168 SER A O   17.918854  ? -7.684905    -4.33079      -1.9618443   1 1321
ATOM C CB  . SER A 2 168 . 168 SER A CB  17.591545  ? -5.555414    -5.5827312    0.27097937   1 1322
ATOM O OG  . SER A 2 168 . 168 SER A OG  19.274319  ? -4.3976445   -4.817729     0.08125417   1 1323
ATOM N N   . VAL A 2 169 . 169 VAL A N   20.138636  ? -5.549068    -4.205189     -2.6139305   1 1324
ATOM C CA  . VAL A 2 169 . 169 VAL A CA  19.756222  ? -5.7782016   -3.0943325    -3.5442588   1 1325
ATOM C C   . VAL A 2 169 . 169 VAL A C   19.8591    ? -6.710129    -3.514336     -4.6730876   1 1326
ATOM O O   . VAL A 2 169 . 169 VAL A O   19.85881   ? -7.627106    -2.7743104    -5.0246015   1 1327
ATOM C CB  . VAL A 2 169 . 169 VAL A CB  19.839138  ? -4.453935    -2.5477402    -4.0952296   1 1328
ATOM C CG1 . VAL A 2 169 . 169 VAL A CG1 19.68812   ? -3.5596037   -2.0323343    -2.9765007   1 1329
ATOM C CG2 . VAL A 2 169 . 169 VAL A CG2 20.06338   ? -4.6901836   -1.3852274    -5.065449    1 1330
ATOM N N   . GLY A 2 170 . 170 GLY A N   20.270926  ? -6.5478225   -4.711262     -5.1993423   1 1331
ATOM C CA  . GLY A 2 170 . 170 GLY A CA  20.863482  ? -7.451651    -5.271301     -6.1954293   1 1332
ATOM C C   . GLY A 2 170 . 170 GLY A C   21.575598  ? -8.886708    -5.386556     -5.6850824   1 1333
ATOM O O   . GLY A 2 170 . 170 GLY A O   24.061731  ? -9.820006    -4.9923806    -6.3848624   1 1334
ATOM N N   . ILE A 2 171 . 171 ILE A N   20.066906  ? -9.058763    -5.8256283    -4.452731    1 1335
ATOM C CA  . ILE A 2 171 . 171 ILE A CA  19.564     ? -10.361037   -5.8885283    -3.7872503   1 1336
ATOM C C   . ILE A 2 171 . 171 ILE A C   20.375887  ? -10.970762   -4.494042     -3.6760807   1 1337
ATOM O O   . ILE A 2 171 . 171 ILE A O   19.998592  ? -12.130431   -4.3120027    -4.0422473   1 1338
ATOM C CB  . ILE A 2 171 . 171 ILE A CB  19.00213   ? -10.23559    -6.5723696    -2.4090283   1 1339
ATOM C CG1 . ILE A 2 171 . 171 ILE A CG1 17.949781  ? -9.915374    -8.069925     -2.5693023   1 1340
ATOM C CG2 . ILE A 2 171 . 171 ILE A CG2 17.102804  ? -11.51824    -6.406083     -1.5695992   1 1341
ATOM C CD1 . ILE A 2 171 . 171 ILE A CD1 17.453688  ? -9.298648    -8.696825     -1.3089702   1 1342
ATOM N N   . THR A 2 172 . 172 THR A N   17.684433  ? -10.205537   -3.5209215    -3.238229    1 1343
ATOM C CA  . THR A 2 172 . 172 THR A CA  18.248522  ? -10.659203   -2.1293075    -3.1307037   1 1344
ATOM C C   . THR A 2 172 . 172 THR A C   17.669596  ? -11.098785   -1.5837241    -4.480332    1 1345
ATOM O O   . THR A 2 172 . 172 THR A O   19.249613  ? -12.239593   -1.1383886    -4.6331077   1 1346
ATOM C CB  . THR A 2 172 . 172 THR A CB  20.247967  ? -9.5597105   -1.2650763    -2.5050755   1 1347
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 19.851818  ? -9.393986    -1.6704563    -1.1639779   1 1348
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 19.956144  ? -9.8948145   0.22241251    -2.4921854   1 1349
ATOM N N   . VAL A 2 173 . 173 VAL A N   19.949457  ? -10.24306    -1.6966467    -5.47585     1 1350
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  19.804197  ? -10.485129   -1.1921343    -6.829243    1 1351
ATOM C C   . VAL A 2 173 . 173 VAL A C   19.733242  ? -11.703422   -1.8382983    -7.473553    1 1352
ATOM O O   . VAL A 2 173 . 173 VAL A O   20.01614   ? -12.574022   -1.143625     -8.006254    1 1353
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  20.246584  ? -9.223834    -1.4269248    -7.672488    1 1354
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 21.109917  ? -8.136782    -0.43929583   -7.2597065   1 1355
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 21.797232  ? -9.465855    -1.2817006    -9.168908    1 1356
ATOM N N   . LEU A 2 174 . 174 LEU A N   24.326906  ? -11.799377   -3.1483433    -7.4084425   1 1357
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  21.439224  ? -12.911412   -3.8699057    -8.014369    1 1358
ATOM C C   . LEU A 2 174 . 174 LEU A C   20.109838  ? -14.22587    -3.6272626    -7.270225    1 1359
ATOM O O   . LEU A 2 174 . 174 LEU A O   20.88932   ? -15.269286   -3.533987     -7.9116187   1 1360
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  20.371721  ? -12.569171   -5.3601446    -8.099643    1 1361
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  19.611912  ? -11.433452   -5.7089257    -9.07866     1 1362
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 19.76527   ? -11.107834   -7.194181     -8.969107    1 1363
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 21.111158  ? -11.808564   -5.4268537    -10.531454   1 1364
ATOM N N   . ASN A 2 175 . 175 ASN A N   19.67331   ? -14.189673   -3.4419782    -5.947715    1 1365
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  19.752048  ? -15.384669   -3.0302117    -5.204594    1 1366
ATOM C C   . ASN A 2 175 . 175 ASN A C   20.781248  ? -15.832862   -1.6155758    -5.573296    1 1367
ATOM O O   . ASN A 2 175 . 175 ASN A O   20.07911   ? -17.035378   -1.3960317    -5.7156982   1 1368
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  21.880058  ? -15.147047   -3.128317     -3.695613    1 1369
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  22.78227   ? -15.330156   -4.5363374    -3.1688917   1 1370
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 22.233152  ? -16.412699   -5.093627     -3.1382613   1 1371
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 21.927494  ? -14.275413   -5.1462526    -2.707927    1 1372
ATOM N N   . LEU A 2 176 . 176 LEU A N   21.954107  ? -14.922442   -0.68687606   -5.777245    1 1373
ATOM C CA  . LEU A 2 176 . 176 LEU A CA  21.88496   ? -15.27719    0.65063506    -6.260076    1 1374
ATOM C C   . LEU A 2 176 . 176 LEU A C   21.70788   ? -15.921802   0.5953415     -7.643836    1 1375
ATOM O O   . LEU A 2 176 . 176 LEU A O   22.177935  ? -16.930569   1.2667885     -7.8830085   1 1376
ATOM C CB  . LEU A 2 176 . 176 LEU A CB  22.50239   ? -14.036743   1.5538384     -6.289035    1 1377
ATOM C CG  . LEU A 2 176 . 176 LEU A CG  22.999134  ? -13.474548   1.9547615     -4.9156876   1 1378
ATOM C CD1 . LEU A 2 176 . 176 LEU A CD1 23.999582  ? -12.197619   2.7611058     -5.113702    1 1379
ATOM C CD2 . LEU A 2 176 . 176 LEU A CD2 27.199633  ? -14.457234   2.810472      -4.1208334   1 1380
ATOM N N   . CYS A 2 177 . 177 CYS A N   21.129366  ? -15.405389   -0.23695396   -8.525511    1 1381
ATOM C CA  . CYS A 2 177 . 177 CYS A CA  21.1172    ? -16.019733   -0.47724873   -9.827013    1 1382
ATOM C C   . CYS A 2 177 . 177 CYS A C   22.012154  ? -17.419065   -1.0804375    -9.686186    1 1383
ATOM O O   . CYS A 2 177 . 177 CYS A O   21.116676  ? -18.36961    -0.56931555   -10.275743   1 1384
ATOM C CB  . CYS A 2 177 . 177 CYS A CB  20.20449   ? -15.126492   -1.3916178    -10.668925   1 1385
ATOM S SG  . CYS A 2 177 . 177 CYS A SG  19.344786  ? -13.595968   -0.57036537   -11.12834    1 1386
ATOM N N   . ALA A 2 178 . 178 ALA A N   18.803265  ? -17.556427   -2.1169078    -8.870156    1 1387
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  17.806564  ? -18.833221   -2.7823718    -8.640357    1 1388
ATOM C C   . ALA A 2 178 . 178 ALA A C   17.876583  ? -19.874645   -1.8437845    -8.024851    1 1389
ATOM O O   . ALA A 2 178 . 178 ALA A O   18.814924  ? -21.018127   -1.819488     -8.471435    1 1390
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  18.165743  ? -18.590582   -4.005465     -7.7659655   1 1391
ATOM N N   . LEU A 2 179 . 179 LEU A N   20.823235  ? -19.47907    -1.0026319    -7.077147    1 1392
ATOM C CA  . LEU A 2 179 . 179 LEU A CA  22.25059   ? -20.335894   0.03877839    -6.51006     1 1393
ATOM C C   . LEU A 2 179 . 179 LEU A C   21.59797   ? -20.792253   1.0353055     -7.572099    1 1394
ATOM O O   . LEU A 2 179 . 179 LEU A O   21.333069  ? -21.9654     1.405055      -7.5934973   1 1395
ATOM C CB  . LEU A 2 179 . 179 LEU A CB  21.355722  ? -19.579557   0.7651507     -5.391941    1 1396
ATOM C CG  . LEU A 2 179 . 179 LEU A CG  21.24467   ? -19.546759   0.012628317   -4.052325    1 1397
ATOM C CD1 . LEU A 2 179 . 179 LEU A CD1 21.090755  ? -18.524002   0.6524943     -3.1205525   1 1398
ATOM C CD2 . LEU A 2 179 . 179 LEU A CD2 21.566523  ? -20.906473   0.059515413   -3.3666291   1 1399
ATOM N N   . SER A 2 180 . 180 SER A N   21.676847  ? -19.910181   1.4344878     -8.454925    1 1400
ATOM C CA  . SER A 2 180 . 180 SER A CA  22.376436  ? -20.263319   2.3466425     -9.5445175   1 1401
ATOM C C   . SER A 2 180 . 180 SER A C   23.192984  ? -21.281809   1.7274181     -10.499618   1 1402
ATOM O O   . SER A 2 180 . 180 SER A O   26.123196  ? -22.257076   2.3764026     -10.876652   1 1403
ATOM C CB  . SER A 2 180 . 180 SER A CB  25.172556  ? -19.016052   2.7617865     -10.3161335  1 1404
ATOM O OG  . SER A 2 180 . 180 SER A OG  25.398409  ? -18.093172   3.4126408     -9.452625    1 1405
ATOM N N   . VAL A 2 181 . 181 VAL A N   26.223057  ? -21.09874    0.4681708     -10.828956   1 1406
ATOM C CA  . VAL A 2 181 . 181 VAL A CA  24.900614  ? -22.04631    -0.3008875    -11.646646   1 1407
ATOM C C   . VAL A 2 181 . 181 VAL A C   23.777004  ? -23.37391    -0.4824448    -10.920863   1 1408
ATOM O O   . VAL A 2 181 . 181 VAL A O   22.645731  ? -24.432993   -0.328747     -11.533236   1 1409
ATOM C CB  . VAL A 2 181 . 181 VAL A CB  21.780067  ? -21.4535     -1.6655897    -12.032352   1 1410
ATOM C CG1 . VAL A 2 181 . 181 VAL A CG1 21.22977   ? -20.220495   -1.5140139    -12.918537   1 1411
ATOM C CG2 . VAL A 2 181 . 181 VAL A CG2 19.75433   ? -22.457718   -2.5356777    -12.794458   1 1412
ATOM N N   . ASP A 2 182 . 182 ASP A N   21.263508  ? -23.350046   -0.7803522    -9.640062    1 1413
ATOM C CA  . ASP A 2 182 . 182 ASP A CA  20.661507  ? -24.55869    -0.93496484   -8.826564    1 1414
ATOM C C   . ASP A 2 182 . 182 ASP A C   23.090256  ? -25.364008   0.35874256    -8.756238    1 1415
ATOM O O   . ASP A 2 182 . 182 ASP A O   24.31858   ? -26.581015   0.3385055     -8.9469795   1 1416
ATOM C CB  . ASP A 2 182 . 182 ASP A CB  23.706371  ? -24.191078   -1.4312009    -7.427383    1 1417
ATOM C CG  . ASP A 2 182 . 182 ASP A CG  23.0498    ? -25.459686   -1.6642277    -6.6196866   1 1418
ATOM O OD1 . ASP A 2 182 . 182 ASP A OD1 22.956291  ? -26.218193   -2.603492     -6.948439    1 1419
ATOM O OD2 . ASP A 2 182 . 182 ASP A OD2 22.708092  ? -25.739328   -0.8458242    -5.7178044   1 1420
ATOM N N   . ARG A 2 183 . 183 ARG A N   22.321108  ? -24.705395   1.4907769     -8.5991745   1 1421
ATOM C CA  . ARG A 2 183 . 183 ARG A CA  22.986288  ? -25.371092   2.8000472     -8.615373    1 1422
ATOM C C   . ARG A 2 183 . 183 ARG A C   23.208235  ? -26.05802    3.0622647     -9.935154    1 1423
ATOM O O   . ARG A 2 183 . 183 ARG A O   24.245264  ? -27.204803   3.5010502     -9.937331    1 1424
ATOM C CB  . ARG A 2 183 . 183 ARG A CB  25.244808  ? -24.376629   3.9298959     -8.311457    1 1425
ATOM C CG  . ARG A 2 183 . 183 ARG A CG  27.935457  ? -23.850542   3.9643862     -6.882975    1 1426
ATOM C CD  . ARG A 2 183 . 183 ARG A CD  34.03562   ? -24.919523   3.9162543     -5.7997236   1 1427
ATOM N NE  . ARG A 2 183 . 183 ARG A NE  32.43398   ? -25.297995   2.538679      -5.446739    1 1428
ATOM C CZ  . ARG A 2 183 . 183 ARG A CZ  34.239082  ? -26.368654   2.1921942     -4.772226    1 1429
ATOM N NH1 . ARG A 2 183 . 183 ARG A NH1 31.813463  ? -27.217758   3.0750961     -4.344158    1 1430
ATOM N NH2 . ARG A 2 183 . 183 ARG A NH2 29.672018  1 -26.605536   0.93487847    -4.5214133   1 1431
ATOM N N   . TYR A 2 184 . 184 TYR A N   27.34395   ? -25.401392   2.7686887     -11.025184   1 1432
ATOM C CA  . TYR A 2 184 . 184 TYR A CA  27.014538  ? -26.022635   2.876576      -12.337446   1 1433
ATOM C C   . TYR A 2 184 . 184 TYR A C   24.727198  ? -27.23194    1.949497      -12.477604   1 1434
ATOM O O   . TYR A 2 184 . 184 TYR A O   24.041832  ? -28.31826    2.4031832     -12.834747   1 1435
ATOM C CB  . TYR A 2 184 . 184 TYR A CB  25.64837   ? -24.98764    2.5930712     -13.4201145  1 1436
ATOM C CG  . TYR A 2 184 . 184 TYR A CG  24.107882  ? -25.606365   2.498421      -14.794954   1 1437
ATOM C CD1 . TYR A 2 184 . 184 TYR A CD1 27.558208  ? -26.159685   3.6419044     -15.389286   1 1438
ATOM C CD2 . TYR A 2 184 . 184 TYR A CD2 29.15583   ? -25.680132   1.2596098     -15.458231   1 1439
ATOM C CE1 . TYR A 2 184 . 184 TYR A CE1 28.39518   ? -26.786455   3.559668      -16.644857   1 1440
ATOM C CE2 . TYR A 2 184 . 184 TYR A CE2 28.11929   ? -26.30077    1.1681645     -16.713682   1 1441
ATOM C CZ  . TYR A 2 184 . 184 TYR A CZ  27.961891  ? -26.848757   2.319695      -17.303892   1 1442
ATOM O OH  . TYR A 2 184 . 184 TYR A OH  27.539879  ? -27.459778   2.2376397     -18.534561   1 1443
ATOM N N   . ARG A 2 185 . 185 ARG A N   27.370388  ? -27.08157    0.68647474    -12.126747   1 1444
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  28.049683  ? -28.18203    -0.29108182   -12.172055   1 1445
ATOM C C   . ARG A 2 185 . 185 ARG A C   28.68769   ? -29.363947   0.14792909    -11.319697   1 1446
ATOM O O   . ARG A 2 185 . 185 ARG A O   29.32194   ? -30.496777   0.055627618   -11.77005    1 1447
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  30.448992  ? -27.690252   -1.6722612    -11.719256   1 1448
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  33.361496  ? -26.782255   -2.3812459    -12.7355175  1 1449
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  37.231926  ? -26.22658    -3.6636848    -12.103495   1 1450
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  35.45907   ? -25.339943   -4.442195     -12.991599   1 1451
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  37.52259   ? -24.49907    -5.3877687    -12.604828   1 1452
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 35.090714  ? -24.367374   -5.7164173    -11.348903   1 1453
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 32.353508  1 -23.759474   -6.0187674    -13.452604   1 1454
ATOM N N   . ALA A 2 186 . 186 ALA A N   29.930168  ? -29.112865   0.65820706    -10.134463   1 1455
ATOM C CA  . ALA A 2 186 . 186 ALA A CA  28.840029  ? -30.152523   1.1351897     -9.230298    1 1456
ATOM C C   . ALA A 2 186 . 186 ALA A C   26.355404  ? -30.91636    2.3529174     -9.762225    1 1457
ATOM O O   . ALA A 2 186 . 186 ALA A O   26.027649  ? -32.068512   2.564017      -9.378573    1 1458
ATOM C CB  . ALA A 2 186 . 186 ALA A CB  28.202856  ? -29.510141   1.4491457     -7.885571    1 1459
ATOM N N   . VAL A 2 187 . 187 VAL A N   26.541319  ? -30.30188    3.149049      -10.601436   1 1460
ATOM C CA  . VAL A 2 187 . 187 VAL A CA  30.983692  ? -30.975904   4.2761703     -11.252018   1 1461
ATOM C C   . VAL A 2 187 . 187 VAL A C   32.78494   ? -31.666636   3.84163       -12.537867   1 1462
ATOM O O   . VAL A 2 187 . 187 VAL A O   31.738478  ? -32.78792    4.2789593     -12.788892   1 1463
ATOM C CB  . VAL A 2 187 . 187 VAL A CB  31.456041  ? -29.989134   5.427579      -11.500139   1 1464
ATOM C CG1 . VAL A 2 187 . 187 VAL A CG1 31.312366  ? -29.553442   6.030395      -10.16103    1 1465
ATOM C CG2 . VAL A 2 187 . 187 VAL A CG2 30.743011  ? -30.59294    6.5575905     -12.328241   1 1466
ATOM N N   . ALA A 2 188 . 188 ALA A N   30.323938  ? -31.032682   2.981865      -13.311377   1 1467
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  31.303427  ? -31.592937   2.491377      -14.563169   1 1468
ATOM C C   . ALA A 2 188 . 188 ALA A C   31.995184  ? -32.79317    1.5655748     -14.34094    1 1469
ATOM O O   . ALA A 2 188 . 188 ALA A O   32.43334   ? -33.814896   1.6925085     -15.017553   1 1470
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  33.510868  ? -30.473986   1.803225      -15.34563    1 1471
ATOM N N   . SER A 2 189 . 189 SER A N   35.62733   ? -32.71119    0.6667691     -13.368835   1 1472
ATOM C CA  . SER A 2 189 . 189 SER A CA  42.200516  ? -33.803448   -0.22680601   -12.993351   1 1473
ATOM C C   . SER A 2 189 . 189 SER A C   40.655846  ? -34.58978    0.3334536     -11.816436   1 1474
ATOM O O   . SER A 2 189 . 189 SER A O   43.06254   ? -34.339977   0.014427854   -10.660439   1 1475
ATOM C CB  . SER A 2 189 . 189 SER A CB  40.45661   ? -33.287697   -1.6482236    -12.732871   1 1476
ATOM O OG  . SER A 2 189 . 189 SER A OG  37.100174  ? -32.500797   -1.7389649    -11.568987   1 1477
ATOM N N   . TRP A 2 190 . 190 TRP A N   34.793312  ? -35.596718   1.1177244     -12.091737   1 1478
ATOM C CA  . TRP A 2 190 . 190 TRP A CA  32.289433  ? -36.474903   1.7301289     -11.09375    1 1479
ATOM C C   . TRP A 2 190 . 190 TRP A C   28.919155  ? -37.21001    0.72528064    -10.212925   1 1480
ATOM O O   . TRP A 2 190 . 190 TRP A O   29.100967  ? -37.63218    1.0759864     -9.112336    1 1481
ATOM C CB  . TRP A 2 190 . 190 TRP A CB  29.605946  ? -37.50061    2.5885751     -11.82497    1 1482
ATOM C CG  . TRP A 2 190 . 190 TRP A CG  27.691286  ? -36.943085   3.8457775     -12.373761   1 1483
ATOM C CD1 . TRP A 2 190 . 190 TRP A CD1 31.546837  ? -35.97677    3.9566047     -13.310755   1 1484
ATOM C CD2 . TRP A 2 190 . 190 TRP A CD2 32.9083    ? -37.29502    5.18892       -11.987986   1 1485
ATOM N NE1 . TRP A 2 190 . 190 TRP A NE1 31.982899  ? -35.678444   5.297829      -13.517116   1 1486
ATOM C CE2 . TRP A 2 190 . 190 TRP A CE2 31.896172  ? -36.465065   6.0819054     -12.7272215  1 1487
ATOM C CE3 . TRP A 2 190 . 190 TRP A CE3 31.536022  ? -38.226616   5.7302256     -11.089461   1 1488
ATOM C CZ2 . TRP A 2 190 . 190 TRP A CZ2 30.762955  ? -36.56354    7.4724526     -12.5531025  1 1489
ATOM C CZ3 . TRP A 2 190 . 190 TRP A CZ3 30.145025  ? -38.31329    7.117555      -10.938043   1 1490
ATOM C CH2 . TRP A 2 190 . 190 TRP A CH2 31.33368   ? -37.482574   7.97681       -11.669058   1 1491
ATOM N N   . SER A 2 191 . 191 SER A N   32.20681   ? -37.35315    -0.49303776   -10.677147   1 1492
ATOM C CA  . SER A 2 191 . 191 SER A CA  32.67448   ? -38.078457   -1.5504975    -9.978546    1 1493
ATOM C C   . SER A 2 191 . 191 SER A C   33.936024  ? -37.326374   -2.178386     -8.812647    1 1494
ATOM O O   . SER A 2 191 . 191 SER A O   35.65075   ? -37.950096   -2.8766763    -8.02502     1 1495
ATOM C CB  . SER A 2 191 . 191 SER A CB  54.39644   ? -38.449883   -2.6449294    -10.974945   1 1496
ATOM O OG  . SER A 2 191 . 191 SER A OG  53.235184  ? -37.28533    -3.1429718    -11.602616   1 1497
ATOM N N   . ARG A 2 192 . 192 ARG A N   54.406345  ? -36.03206    -1.9712764    -8.679353    1 1498
ATOM C CA  . ARG A 2 192 . 192 ARG A CA  51.280243  ? -35.29924    -2.5381002    -7.545555    1 1499
ATOM C C   . ARG A 2 192 . 192 ARG A C   49.342094  ? -35.636986   -1.7621753    -6.272896    1 1500
ATOM O O   . ARG A 2 192 . 192 ARG A O   47.40363   ? -34.893635   -0.88406664   -5.841124    1 1501
ATOM C CB  . ARG A 2 192 . 192 ARG A CB  41.8624    ? -33.787945   -2.623385     -7.8104515   1 1502
ATOM C CG  . ARG A 2 192 . 192 ARG A CG  40.525173  ? -33.418236   -3.8690712    -8.620301    1 1503
ATOM C CD  . ARG A 2 192 . 192 ARG A CD  38.301025  ? -31.889023   -4.01704      -8.707822    1 1504
ATOM N NE  . ARG A 2 192 . 192 ARG A NE  40.769447  ? -31.481564   -5.2646437    -9.389476    1 1505
ATOM C CZ  . ARG A 2 192 . 192 ARG A CZ  38.568176  ? -30.236961   -5.699303     -9.528125    1 1506
ATOM N NH1 . ARG A 2 192 . 192 ARG A NH1 41.284767  ? -29.228138   -5.027033     -9.072458    1 1507
ATOM N NH2 . ARG A 2 192 . 192 ARG A NH2 42.1363    1 -30.002325   -6.818049     -10.138682   1 1508
ATOM N N   . VAL A 2 193 . 193 VAL A N   41.010956  ? -36.738285   -2.1397002    -5.6666074   1 1509
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  40.765804  ? -37.00014    -1.8790572    -4.2563543   1 1510
ATOM C C   . VAL A 2 193 . 193 VAL A C   40.664444  ? -35.86049    -2.507974     -3.4663048   1 1511
ATOM O O   . VAL A 2 193 . 193 VAL A O   39.527493  ? -35.481136   -3.6451814    -3.7382133   1 1512
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  38.623936  ? -38.363068   -2.468996     -3.8310125   1 1513
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 40.136654  ? -39.4975     -1.8890492    -4.677339    1 1514
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 41.35672   ? -38.669193   -2.1627254    -2.3656662   1 1515
ATOM N N   . GLN A 2 194 . 194 GLN A N   41.155743  ? -35.312843   -1.7691383    -2.542915    1 1516
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  43.356983  ? -34.30334    -2.3034391    -1.6288979   1 1517
ATOM C C   . GLN A 2 194 . 194 GLN A C   44.993366  ? -34.943077   -3.4182053    -0.79427904  1 1518
ATOM O O   . GLN A 2 194 . 194 GLN A O   60.833973  ? -35.556633   -3.1564457    0.23929073   1 1519
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  60.57632   ? -33.75753    -1.1903641    -0.72826666  1 1520
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  62.050503  ? -32.778126   -0.25231412   -1.4355844   1 1521
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  58.789055  ? -32.19548    0.80659986    -0.48797205  1 1522
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 56.87827   ? -32.714043   1.0918807     0.57533693   1 1523
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 55.28339   ? -31.104513   1.4298209     -0.85671204  1 1524
ATOM N N   . GLY A 2 195 . 195 GLY A N   49.67434   ? -34.83345    -4.6309285    -1.250935    1 1525
ATOM C CA  . GLY A 2 195 . 195 GLY A CA  50.08791   ? -35.202095   -5.8003383    -0.4754669   1 1526
ATOM C C   . GLY A 2 195 . 195 GLY A C   44.00195   ? -34.29247    -5.9268556    0.74424607   1 1527
ATOM O O   . GLY A 2 195 . 195 GLY A O   46.264027  ? -33.12792    -5.524097     0.71212125   1 1528
ATOM N N   . ILE A 2 196 . 196 ILE A N   44.81619   ? -34.845642   -6.498237     1.813478     1 1529
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  47.725636  ? -34.045116   -6.865498     2.9737546    1 1530
ATOM C C   . ILE A 2 196 . 196 ILE A C   48.074467  ? -33.19988    -8.075919     2.5796247    1 1531
ATOM O O   . ILE A 2 196 . 196 ILE A O   47.269245  ? -33.73578    -9.113763     2.197725     1 1532
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  47.25007   ? -34.934456   -7.1582274    4.2011976    1 1533
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 47.37164   ? -35.77026    -5.9126735    4.5611024    1 1534
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 46.31176   ? -34.056923   -7.587725     5.3873777    1 1535
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 45.579044  ? -36.792667   -6.1482286    5.6787205    1 1536
ATOM N N   . GLY A 2 197 . 197 GLY A N   46.981197  ? -31.902105   -7.9661565    2.6975942    1 1537
ATOM C CA  . GLY A 2 197 . 197 GLY A CA  48.015823  ? -30.958292   -9.031924     2.3845644    1 1538
ATOM C C   . GLY A 2 197 . 197 GLY A C   46.526382  ? -30.016924   -8.68344      1.235717     1 1539
ATOM O O   . GLY A 2 197 . 197 GLY A O   48.680466  ? -30.20903    -7.722386     0.49772146   1 1540
ATOM N N   . ILE A 2 198 . 198 ILE A N   49.68077   ? -28.980267   -9.480665     1.1349669    1 1541
ATOM C CA  . ILE A 2 198 . 198 ILE A CA  71.10657   ? -27.978203   -9.343958     0.07927399   1 1542
ATOM C C   . ILE A 2 198 . 198 ILE A C   71.08226   ? -28.443535   -10.170786    -1.1185584   1 1543
ATOM O O   . ILE A 2 198 . 198 ILE A O   72.307144  ? -28.622496   -11.378512    -0.97558254  1 1544
ATOM C CB  . ILE A 2 198 . 198 ILE A CB  69.37415   ? -26.590418   -9.788778     0.5839578    1 1545
ATOM C CG1 . ILE A 2 198 . 198 ILE A CG1 67.96661   ? -26.167332   -8.942228     1.8003914    1 1546
ATOM C CG2 . ILE A 2 198 . 198 ILE A CG2 67.71752   ? -25.55387    -9.659479     -0.54697156  1 1547
ATOM C CD1 . ILE A 2 198 . 198 ILE A CD1 63.096764  ? -24.93335    -9.480382     2.5258517    1 1548
ATOM N N   . PRO A 2 199 . 199 PRO A N   63.11702   ? -28.644808   -9.579445     -2.2803683   1 1549
ATOM C CA  . PRO A 2 199 . 199 PRO A CA  59.173836  ? -28.979403   -10.333677    -3.4770324   1 1550
ATOM C C   . PRO A 2 199 . 199 PRO A C   60.714043  ? -27.893942   -11.359357    -3.7979784   1 1551
ATOM O O   . PRO A 2 199 . 199 PRO A O   60.437965  ? -26.705227   -11.049325    -3.721865    1 1552
ATOM C CB  . PRO A 2 199 . 199 PRO A CB  56.403767  ? -29.112375   -9.299836     -4.597974    1 1553
ATOM C CG  . PRO A 2 199 . 199 PRO A CG  55.166637  ? -29.398375   -7.995963     -3.8574014   1 1554
ATOM C CD  . PRO A 2 199 . 199 PRO A CD  54.5869    ? -28.61639    -8.156361     -2.5589607   1 1555
ATOM N N   . LEU A 2 200 . 200 LEU A N   55.71682   ? -28.290009   -12.541259    -4.246776    1 1556
ATOM C CA  . LEU A 2 200 . 200 LEU A CA  56.408165  ? -27.348701   -13.599334    -4.633768    1 1557
ATOM C C   . LEU A 2 200 . 200 LEU A C   55.128723  ? -26.34615    -13.118638    -5.6827426   1 1558
ATOM O O   . LEU A 2 200 . 200 LEU A O   53.783096  ? -25.169598   -13.44448     -5.60281     1 1559
ATOM C CB  . LEU A 2 200 . 200 LEU A CB  54.564667  ? -28.151043   -14.805406    -5.1495805   1 1560
ATOM C CG  . LEU A 2 200 . 200 LEU A CG  55.93905   ? -27.286148   -16.001783    -5.602427    1 1561
ATOM C CD1 . LEU A 2 200 . 200 LEU A CD1 53.72413   ? -28.189259   -17.09659     -6.174538    1 1562
ATOM C CD2 . LEU A 2 200 . 200 LEU A CD2 57.22955   ? -26.48401    -16.59399     -4.453791    1 1563
ATOM N N   . VAL A 2 201 . 201 VAL A N   58.965473  ? -26.796045   -12.303799    -6.6025863   1 1564
ATOM C CA  . VAL A 2 201 . 201 VAL A CA  76.25592   ? -25.936497   -11.70226     -7.625892    1 1565
ATOM C C   . VAL A 2 201 . 201 VAL A C   77.170074  ? -24.823467   -10.869245    -7.0054536   1 1566
ATOM O O   . VAL A 2 201 . 201 VAL A O   77.57622   ? -23.68528    -10.973534    -7.438605    1 1567
ATOM C CB  . VAL A 2 201 . 201 VAL A CB  74.84832   ? -26.774206   -10.84185     -8.594079    1 1568
ATOM C CG1 . VAL A 2 201 . 201 VAL A CG1 75.10943   ? -27.826193   -11.695808    -9.311354    1 1569
ATOM C CG2 . VAL A 2 201 . 201 VAL A CG2 70.17642   ? -25.904469   -10.17693     -9.665609    1 1570
ATOM N N   . THR A 2 202 . 202 THR A N   68.277824  ? -25.128967   -10.10407     -5.973512    1 1571
ATOM C CA  . THR A 2 202 . 202 THR A CA  65.76221   ? -24.118244   -9.297772     -5.274169    1 1572
ATOM C C   . THR A 2 202 . 202 THR A C   58.13215   ? -23.156588   -10.173913    -4.4826727   1 1573
ATOM O O   . THR A 2 202 . 202 THR A O   61.651146  ? -21.966158   -9.892745     -4.4595933   1 1574
ATOM C CB  . THR A 2 202 . 202 THR A CB  60.052647  ? -24.775133   -8.282282     -4.3365593   1 1575
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 64.769684  ? -25.696161   -7.4916964    -5.0484843   1 1576
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 64.52397   ? -23.762342   -7.335189     -3.713541    1 1577
ATOM N N   . ALA A 2 203 . 203 ALA A N   64.21231   ? -23.63417    -11.253472    -3.8938568   1 1578
ATOM C CA  . ALA A 2 203 . 203 ALA A CA  65.10704   ? -22.757925   -12.207505    -3.220742    1 1579
ATOM C C   . ALA A 2 203 . 203 ALA A C   66.2401    ? -21.77604    -12.870414    -4.199404    1 1580
ATOM O O   . ALA A 2 203 . 203 ALA A O   65.91579   ? -20.586254   -12.94162     -3.9183218   1 1581
ATOM C CB  . ALA A 2 203 . 203 ALA A CB  65.22804   ? -23.618187   -13.235357    -2.4869576   1 1582
ATOM N N   . ILE A 2 204 . 204 ILE A N   65.59195   ? -22.25937    -13.278911    -5.362861    1 1583
ATOM C CA  . ILE A 2 204 . 204 ILE A CA  66.0058    ? -21.412619   -13.826478    -6.433828    1 1584
ATOM C C   . ILE A 2 204 . 204 ILE A C   64.0696    ? -20.428505   -12.771775    -6.941484    1 1585
ATOM O O   . ILE A 2 204 . 204 ILE A O   65.85293   ? -19.269659   -13.092046    -7.1941357   1 1586
ATOM C CB  . ILE A 2 204 . 204 ILE A CB  65.969154  ? -22.291464   -14.380947    -7.5776606   1 1587
ATOM C CG1 . ILE A 2 204 . 204 ILE A CG1 75.644135  ? -23.075718   -15.615534    -7.100709    1 1588
ATOM C CG2 . ILE A 2 204 . 204 ILE A CG2 74.59962   ? -21.439293   -14.748019    -8.809486    1 1589
ATOM C CD1 . ILE A 2 204 . 204 ILE A CD1 75.66657   ? -24.212393   -16.035973    -8.06038     1 1590
ATOM N N   . GLU A 2 205 . 205 GLU A N   71.65567   ? -20.873903   -11.547267    -7.0609746   1 1591
ATOM C CA  . GLU A 2 205 . 205 GLU A CA  71.07439   ? -20.03447    -10.428243    -7.481863    1 1592
ATOM C C   . GLU A 2 205 . 205 GLU A C   68.94469   ? -18.885145   -10.199172    -6.5013537   1 1593
ATOM O O   . GLU A 2 205 . 205 GLU A O   73.07811   ? -17.739141   -10.153983    -6.9236293   1 1594
ATOM C CB  . GLU A 2 205 . 205 GLU A CB  63.182648  ? -20.933495   -9.193344     -7.673065    1 1595
ATOM C CG  . GLU A 2 205 . 205 GLU A CG  57.116688  ? -20.24209    -8.010671     -8.356517    1 1596
ATOM C CD  . GLU A 2 205 . 205 GLU A CD  60.231495  ? -21.269815   -6.968275     -8.86118     1 1597
ATOM O OE1 . GLU A 2 205 . 205 GLU A OE1 58.22279   ? -21.068302   -6.425336     -9.977534    1 1598
ATOM O OE2 . GLU A 2 205 . 205 GLU A OE2 61.946285  ? -22.293373   -6.720451     -8.2011595   1 1599
ATOM N N   . ILE A 2 206 . 206 ILE A N   62.349487  ? -19.15865    -10.184115    -5.217635    1 1600
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  61.707092  ? -18.13675    -10.052411    -4.1709633   1 1601
ATOM C C   . ILE A 2 206 . 206 ILE A C   62.73511   ? -17.153196   -11.220111    -4.220963    1 1602
ATOM O O   . ILE A 2 206 . 206 ILE A O   63.658844  ? -15.948648   -10.992378    -4.276544    1 1603
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  63.092625  ? -18.791632   -9.916113     -2.7812293   1 1604
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 62.271     ? -19.506344   -8.553697     -2.6827035   1 1605
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 62.86047   ? -17.749138   -10.0469      -1.6554494   1 1606
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 63.890984  ? -20.44856    -8.437981     -1.4769452   1 1607
ATOM N N   . VAL A 2 207 . 207 VAL A N   61.863674  ? -17.6326     -12.44917     -4.258207    1 1608
ATOM C CA  . VAL A 2 207 . 207 VAL A CA  63.90059   ? -16.745058   -13.618582    -4.3496814   1 1609
ATOM C C   . VAL A 2 207 . 207 VAL A C   64.80548   ? -15.870775   -13.552156    -5.598291    1 1610
ATOM O O   . VAL A 2 207 . 207 VAL A O   70.61696   ? -14.673004   -13.821689    -5.523483    1 1611
ATOM C CB  . VAL A 2 207 . 207 VAL A CB  70.41302   ? -17.561682   -14.924425    -4.3072057   1 1612
ATOM C CG1 . VAL A 2 207 . 207 VAL A CG1 71.36985   ? -18.173628   -15.121011    -2.9186616   1 1613
ATOM C CG2 . VAL A 2 207 . 207 VAL A CG2 67.482735  ? -16.713436   -16.15967     -4.612171    1 1614
ATOM N N   . SER A 2 208 . 208 SER A N   66.00694   ? -16.437391   -13.144285    -6.710133    1 1615
ATOM C CA  . SER A 2 208 . 208 SER A CA  60.33927   ? -15.702612   -12.985828    -7.96887     1 1616
ATOM C C   . SER A 2 208 . 208 SER A C   56.448586  ? -14.643736   -11.894323    -7.8807874   1 1617
ATOM O O   . SER A 2 208 . 208 SER A O   49.321968  ? -13.543492   -12.088609    -8.383744    1 1618
ATOM C CB  . SER A 2 208 . 208 SER A CB  48.04619   ? -16.652607   -12.66978     -9.119096    1 1619
ATOM O OG  . SER A 2 208 . 208 SER A OG  46.410156  ? -17.610598   -13.70244     -9.271473    1 1620
ATOM N N   . ILE A 2 209 . 209 ILE A N   42.36102   ? -14.939245   -10.7929      -7.204763    1 1621
ATOM C CA  . ILE A 2 209 . 209 ILE A CA  48.4515    ? -13.976489   -9.717147     -6.9318004   1 1622
ATOM C C   . ILE A 2 209 . 209 ILE A C   49.162273  ? -12.78502    -10.249828    -6.1509166   1 1623
ATOM O O   . ILE A 2 209 . 209 ILE A O   48.958576  ? -11.645554   -10.001091    -6.5413256   1 1624
ATOM C CB  . ILE A 2 209 . 209 ILE A CB  50.633385  ? -14.670501   -8.55398      -6.1880507   1 1625
ATOM C CG1 . ILE A 2 209 . 209 ILE A CG1 50.696297  ? -15.530729   -7.7460647    -7.183142    1 1626
ATOM C CG2 . ILE A 2 209 . 209 ILE A CG2 49.280106  ? -13.659719   -7.6351795    -5.4886217   1 1627
ATOM C CD1 . ILE A 2 209 . 209 ILE A CD1 48.468525  ? -16.531904   -6.8010488    -6.497146    1 1628
ATOM N N   . TRP A 2 210 . 210 TRP A N   49.7518    ? -13.03408    -10.999791    -5.114215    1 1629
ATOM C CA  . TRP A 2 210 . 210 TRP A CA  50.495483  ? -11.9628315  -11.539398    -4.271607    1 1630
ATOM C C   . TRP A 2 210 . 210 TRP A C   50.857346  ? -11.102653   -12.546585    -5.0229554   1 1631
ATOM O O   . TRP A 2 210 . 210 TRP A O   52.89123   ? -9.87802     -12.411808    -5.0254145   1 1632
ATOM C CB  . TRP A 2 210 . 210 TRP A CB  53.548897  ? -12.55331    -12.147255    -3.0009236   1 1633
ATOM C CG  . TRP A 2 210 . 210 TRP A CG  74.64282   ? -12.903326   -11.114173    -1.9686077   1 1634
ATOM C CD1 . TRP A 2 210 . 210 TRP A CD1 74.52251   ? -13.863622   -10.168338    -2.0604737   1 1635
ATOM C CD2 . TRP A 2 210 . 210 TRP A CD2 75.82063   ? -12.255763   -10.916259    -0.6751823   1 1636
ATOM N NE1 . TRP A 2 210 . 210 TRP A NE1 73.19975   ? -13.8614435  -9.381606     -0.90621156  1 1637
ATOM C CE2 . TRP A 2 210 . 210 TRP A CE2 71.02871   ? -12.891859   -9.815149     -0.041270234 1 1638
ATOM C CE3 . TRP A 2 210 . 210 TRP A CE3 65.7438    ? -11.212199   -11.5614195   0.008900773  1 1639
ATOM C CZ2 . TRP A 2 210 . 210 TRP A CZ2 62.572266  ? -12.485607   -9.355669     1.2430055    1 1640
ATOM C CZ3 . TRP A 2 210 . 210 TRP A CZ3 54.31752   ? -10.808943   -11.109728    1.2812436    1 1641
ATOM C CH2 . TRP A 2 210 . 210 TRP A CH2 53.88958   ? -11.445006   -10.021388    1.8931843    1 1642
ATOM N N   . ILE A 2 211 . 211 ILE A N   53.281654  ? -11.711758   -13.480243    -5.7177615   1 1643
ATOM C CA  . ILE A 2 211 . 211 ILE A CA  49.82181   ? -10.993665   -14.463807    -6.533303    1 1644
ATOM C C   . ILE A 2 211 . 211 ILE A C   58.299973  ? -10.162272   -13.768431    -7.6078424   1 1645
ATOM O O   . ILE A 2 211 . 211 ILE A O   59.80693   ? -8.979889    -14.070731    -7.756618    1 1646
ATOM C CB  . ILE A 2 211 . 211 ILE A CB  58.94134   ? -11.979448   -15.479686    -7.1478524   1 1647
ATOM C CG1 . ILE A 2 211 . 211 ILE A CG1 60.724796  ? -12.567511   -16.373634    -6.041291    1 1648
ATOM C CG2 . ILE A 2 211 . 211 ILE A CG2 60.943077  ? -11.288467   -16.339094    -8.225542    1 1649
ATOM C CD1 . ILE A 2 211 . 211 ILE A CD1 59.496254  ? -13.7340765  -17.266357    -6.514071    1 1650
ATOM N N   . LEU A 2 212 . 212 LEU A N   58.411144  ? -10.746867   -12.836558    -8.321365    1 1651
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  59.650517  ? -10.04287    -12.096037    -9.360918    1 1652
ATOM C C   . LEU A 2 212 . 212 LEU A C   60.67138   ? -8.879946    -11.29686     -8.78222     1 1653
ATOM O O   . LEU A 2 212 . 212 LEU A O   61.100483  ? -7.797839    -11.3093      -9.355463    1 1654
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  63.112152  ? -11.04808    -11.202236    -10.100764   1 1655
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  62.463497  ? -10.431533   -10.382172    -11.245431   1 1656
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 77.81266   ? -11.526351   -9.54667      -11.904902   1 1657
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 77.57653   ? -9.800078    -11.269287    -12.31948    1 1658
ATOM N N   . SER A 2 213 . 213 SER A N   78.100945  ? -9.067407    -10.67        -7.6363873   1 1659
ATOM C CA  . SER A 2 213 . 213 SER A CA  75.833336  ? -8.007668    -9.922656     -6.9557185   1 1660
ATOM C C   . SER A 2 213 . 213 SER A C   75.17793   ? -6.83565     -10.813457    -6.5609384   1 1661
ATOM O O   . SER A 2 213 . 213 SER A O   68.99676   ? -5.6886244   -10.420342    -6.743452    1 1662
ATOM C CB  . SER A 2 213 . 213 SER A CB  70.69072   ? -8.550329    -9.23736      -5.7071466   1 1663
ATOM O OG  . SER A 2 213 . 213 SER A OG  68.15791   ? -9.590759    -8.343844     -6.062398    1 1664
ATOM N N   . PHE A 2 214 . 214 PHE A N   60.563923  ? -7.106715    -12.012053    -6.0968995   1 1665
ATOM C CA  . PHE A 2 214 . 214 PHE A CA  62.503685  ? -6.0531087   -12.9770355   -5.7939677   1 1666
ATOM C C   . PHE A 2 214 . 214 PHE A C   61.549194  ? -5.333192    -13.46582     -7.041735    1 1667
ATOM O O   . PHE A 2 214 . 214 PHE A O   65.16556   ? -4.11052     -13.521892    -7.0429688   1 1668
ATOM C CB  . PHE A 2 214 . 214 PHE A CB  64.46195   ? -6.6342287   -14.153793    -5.007384    1 1669
ATOM C CG  . PHE A 2 214 . 214 PHE A CG  64.3762    ? -7.1996555   -13.817393    -3.6426606   1 1670
ATOM C CD1 . PHE A 2 214 . 214 PHE A CD1 65.93903   ? -6.610788    -12.832889    -2.8327389   1 1671
ATOM C CD2 . PHE A 2 214 . 214 PHE A CD2 66.78107   ? -8.320238    -14.517592    -3.162132    1 1672
ATOM C CE1 . PHE A 2 214 . 214 PHE A CE1 66.66045   ? -7.138878    -12.535796    -1.5645708   1 1673
ATOM C CE2 . PHE A 2 214 . 214 PHE A CE2 66.30097   ? -8.849804    -14.230849    -1.8921267   1 1674
ATOM C CZ  . PHE A 2 214 . 214 PHE A CZ  66.86456   ? -8.259727    -13.240034    -1.0953684   1 1675
ATOM N N   . ILE A 2 215 . 215 ILE A N   67.9888    ? -6.059926    -13.744587    -8.096277    1 1676
ATOM C CA  . ILE A 2 215 . 215 ILE A CA  66.00346   ? -5.4547176   -14.157955    -9.3675375   1 1677
ATOM C C   . ILE A 2 215 . 215 ILE A C   66.872475  ? -4.540213    -13.064026    -9.91662     1 1678
ATOM O O   . ILE A 2 215 . 215 ILE A O   66.85159   ? -3.4093525   -13.349638    -10.302492   1 1679
ATOM C CB  . ILE A 2 215 . 215 ILE A CB  72.41616   ? -6.549926    -14.556099    -10.380205   1 1680
ATOM C CG1 . ILE A 2 215 . 215 ILE A CG1 72.82869   ? -7.231439    -15.861032    -9.924022    1 1681
ATOM C CG2 . ILE A 2 215 . 215 ILE A CG2 73.67513   ? -5.968716    -14.72774     -11.79311    1 1682
ATOM C CD1 . ILE A 2 215 . 215 ILE A CD1 70.69492   ? -8.51185     -16.20453     -10.713803   1 1683
ATOM N N   . LEU A 2 216 . 216 LEU A N   68.83098   ? -4.986597    -11.834477    -9.911223    1 1684
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  63.860123  ? -4.2093587   -10.694476    -10.399134   1 1685
ATOM C C   . LEU A 2 216 . 216 LEU A C   59.969498  ? -2.9607477   -10.417591    -9.556805    1 1686
ATOM O O   . LEU A 2 216 . 216 LEU A O   50.80117   ? -2.0128286   -9.828229     -10.064546   1 1687
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  44.793243  ? -5.1092486   -9.452325     -10.423282   1 1688
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  45.94373   ? -6.220513    -9.47693      -11.484639   1 1689
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 44.36286   ? -7.124075    -8.258404     -11.291588   1 1690
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 54.32613   ? -5.6762376   -9.445609     -12.903631   1 1691
ATOM N N   . ALA A 2 217 . 217 ALA A N   55.2269    ? -2.940585    -10.8371935   -8.323552    1 1692
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  54.749893  ? -1.8070437   -10.690887    -7.4251947   1 1693
ATOM C C   . ALA A 2 217 . 217 ALA A C   55.925415  ? -0.7748926   -11.827319    -7.5193315   1 1694
ATOM O O   . ALA A 2 217 . 217 ALA A O   56.50431   ? 0.31223923   -11.706502    -6.9613233   1 1695
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  55.554867  ? -2.3485425   -10.526757    -6.0128236   1 1696
ATOM N N   . ILE A 2 218 . 218 ILE A N   54.635384  ? -1.0772277   -12.915429    -8.217754    1 1697
ATOM C CA  . ILE A 2 218 . 218 ILE A CA  55.504505  ? -0.1676146   -14.071659    -8.343372    1 1698
ATOM C C   . ILE A 2 218 . 218 ILE A C   56.029068  ? 1.2292259    -13.685004    -8.85762     1 1699
ATOM O O   . ILE A 2 218 . 218 ILE A O   56.095028  ? 2.2012525    -14.164826    -8.272886    1 1700
ATOM C CB  . ILE A 2 218 . 218 ILE A CB  58.572205  ? -0.8034663   -15.195409    -9.191784    1 1701
ATOM C CG1 . ILE A 2 218 . 218 ILE A CG1 59.122555  ? -1.9470799   -15.859158    -8.417558    1 1702
ATOM C CG2 . ILE A 2 218 . 218 ILE A CG2 77.76915   ? 0.22906879   -16.256933    -9.608392    1 1703
ATOM C CD1 . ILE A 2 218 . 218 ILE A CD1 78.01691   ? -2.815799    -16.808847    -9.2599125   1 1704
ATOM N N   . PRO A 2 219 . 219 PRO A N   78.12345   ? 1.3877641    -12.825086    -9.865487    1 1705
ATOM C CA  . PRO A 2 219 . 219 PRO A CA  75.86167   ? 2.716015     -12.431282    -10.328402   1 1706
ATOM C C   . PRO A 2 219 . 219 PRO A C   76.28964   ? 3.5948615    -11.84569     -9.226863    1 1707
ATOM O O   . PRO A 2 219 . 219 PRO A O   72.758514  ? 4.7907953    -12.111567    -9.194018    1 1708
ATOM C CB  . PRO A 2 219 . 219 PRO A CB  72.37271   ? 2.4825494    -11.427193    -11.449515   1 1709
ATOM C CG  . PRO A 2 219 . 219 PRO A CG  67.211685  ? 1.1151264    -11.818768    -11.989368   1 1710
ATOM C CD  . PRO A 2 219 . 219 PRO A CD  59.552227  ? 0.37945855   -12.254642    -10.72683    1 1711
ATOM N N   . GLU A 2 220 . 220 GLU A N   59.670727  ? 3.0143642    -11.124657    -8.291242    1 1712
ATOM C CA  . GLU A 2 220 . 220 GLU A CA  57.632137  ? 3.7389112    -10.547646    -7.155619    1 1713
ATOM C C   . GLU A 2 220 . 220 GLU A C   64.10851   ? 4.3270144    -11.631628    -6.254131    1 1714
ATOM O O   . GLU A 2 220 . 220 GLU A O   64.46574   ? 5.4835052    -11.563806    -5.8519526   1 1715
ATOM C CB  . GLU A 2 220 . 220 GLU A CB  64.3285    ? 2.7959054    -9.648498     -6.347025    1 1716
ATOM C CG  . GLU A 2 220 . 220 GLU A CG  65.86218   ? 2.2027612    -8.489647     -7.1605024   1 1717
ATOM C CD  . GLU A 2 220 . 220 GLU A CD  66.678406  ? 3.2249897    -7.4080124    -7.5220275   1 1718
ATOM O OE1 . GLU A 2 220 . 220 GLU A OE1 66.19909   ? 3.3301435    -7.033726     -8.695783    1 1719
ATOM O OE2 . GLU A 2 220 . 220 GLU A OE2 65.56002   ? 3.9021845    -6.9022284    -6.612173    1 1720
ATOM N N   . ALA A 2 221 . 221 ALA A N   66.00732   ? 3.55753      -12.674924    -5.9879384   1 1721
ATOM C CA  . ALA A 2 221 . 221 ALA A CA  66.74275   ? 4.0324273    -13.794206    -5.184773    1 1722
ATOM C C   . ALA A 2 221 . 221 ALA A C   65.480545  ? 5.140636     -14.599355    -5.872626    1 1723
ATOM O O   . ALA A 2 221 . 221 ALA A O   67.01878   ? 6.00925      -15.150043    -5.2013955   1 1724
ATOM C CB  . ALA A 2 221 . 221 ALA A CB  66.79834   ? 2.8438828    -14.696576    -4.8581047   1 1725
ATOM N N   . ILE A 2 222 . 222 ILE A N   78.00115   ? 5.104319     -14.68121     -7.1946244   1 1726
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  77.859825  ? 6.1182847    -15.397135    -7.9741383   1 1727
ATOM C C   . ILE A 2 222 . 222 ILE A C   78.56333   ? 7.3855352    -14.560462    -8.10041     1 1728
ATOM O O   . ILE A 2 222 . 222 ILE A O   75.69234   ? 8.482806     -15.071707    -7.885376    1 1729
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  75.35021   ? 5.550647     -15.806172    -9.3508005   1 1730
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 67.459656  ? 4.3786316    -16.782026    -9.170247    1 1731
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 66.51341   ? 6.642236     -16.442265    -10.225531   1 1732
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 62.62281   ? 3.5999146    -17.074633    -10.464675   1 1733
ATOM N N   . GLY A 2 223 . 223 GLY A N   54.630386  ? 7.2411103    -13.301074    -8.442737    1 1734
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  56.905693  ? 8.347126     -12.444597    -8.845535    1 1735
ATOM C C   . GLY A 2 223 . 223 GLY A C   53.63828   ? 9.145119     -11.84619     -7.70062     1 1736
ATOM O O   . GLY A 2 223 . 223 GLY A O   58.49911   ? 10.331959    -11.589642    -7.877744    1 1737
ATOM N N   . PHE A 2 224 . 224 PHE A N   59.769012  ? 8.540844     -11.629426    -6.5480366   1 1738
ATOM C CA  . PHE A 2 224 . 224 PHE A CA  59.560585  ? 9.269552     -11.082793    -5.4103365   1 1739
ATOM C C   . PHE A 2 224 . 224 PHE A C   62.468266  ? 10.147793    -12.137919    -4.747879    1 1740
ATOM O O   . PHE A 2 224 . 224 PHE A O   63.138103  ? 9.688985     -13.1963215   -4.324456    1 1741
ATOM C CB  . PHE A 2 224 . 224 PHE A CB  62.425125  ? 8.321764     -10.428038    -4.410137    1 1742
ATOM C CG  . PHE A 2 224 . 224 PHE A CG  61.760567  ? 8.01277      -8.990077     -4.7554975   1 1743
ATOM C CD1 . PHE A 2 224 . 224 PHE A CD1 62.35791   ? 8.701875     -7.951026     -4.1158776   1 1744
ATOM C CD2 . PHE A 2 224 . 224 PHE A CD2 63.221516  ? 7.046865     -8.679365     -5.7189837   1 1745
ATOM C CE1 . PHE A 2 224 . 224 PHE A CE1 61.564888  ? 8.424489     -6.612634     -4.4300847   1 1746
ATOM C CE2 . PHE A 2 224 . 224 PHE A CE2 63.5092    ? 6.7641945    -7.344226     -6.046635    1 1747
ATOM C CZ  . PHE A 2 224 . 224 PHE A CZ  63.905273  ? 7.4526224    -6.3091607    -5.3969483   1 1748
ATOM N N   . VAL A 2 225 . 225 VAL A N   79.55079   ? 11.415017    -11.813876    -4.6369505   1 1749
ATOM C CA  . VAL A 2 225 . 225 VAL A CA  79.405174  ? 12.44434     -12.674644    -4.057615    1 1750
ATOM C C   . VAL A 2 225 . 225 VAL A C   80.32222   ? 13.386937    -11.874683    -3.1705508   1 1751
ATOM O O   . VAL A 2 225 . 225 VAL A O   78.30436   ? 13.471946    -10.650437    -3.2627258   1 1752
ATOM C CB  . VAL A 2 225 . 225 VAL A CB  76.9048    ? 13.227429    -13.420353    -5.1531997   1 1753
ATOM C CG1 . VAL A 2 225 . 225 VAL A CG1 67.76304   ? 12.335488    -14.391167    -5.922506    1 1754
ATOM C CG2 . VAL A 2 225 . 225 VAL A CG2 68.25095   ? 13.929685    -12.4946785   -6.1374454   1 1755
ATOM N N   . MET A 2 226 . 226 MET A N   64.22183   ? 14.104694    -12.568167    -2.321192    1 1756
ATOM C CA  . MET A 2 226 . 226 MET A CA  56.102764  ? 15.183108    -11.959942    -1.5535727   1 1757
ATOM C C   . MET A 2 226 . 226 MET A C   56.831497  ? 16.462105    -11.9325075   -2.387196    1 1758
ATOM O O   . MET A 2 226 . 226 MET A O   53.648937  ? 17.028357    -12.976987    -2.6843426   1 1759
ATOM C CB  . MET A 2 226 . 226 MET A CB  59.621513  ? 15.406395    -12.725325    -0.2527723   1 1760
ATOM C CG  . MET A 2 226 . 226 MET A CG  60.631943  ? 14.254075    -12.54065     0.731212     1 1761
ATOM S SD  . MET A 2 226 . 226 MET A SD  59.711926  ? 13.936023    -10.838632    1.2842112    1 1762
ATOM C CE  . MET A 2 226 . 226 MET A CE  62.534706  ? 15.467911    -10.487481    2.1713493    1 1763
ATOM N N   . VAL A 2 227 . 227 VAL A N   63.306557  ? 16.928217    -10.757498    -2.7163723   1 1764
ATOM C CA  . VAL A 2 227 . 227 VAL A CA  62.19597   ? 18.143291    -10.539388    -3.5008762   1 1765
ATOM C C   . VAL A 2 227 . 227 VAL A C   60.950153  ? 19.274786    -10.101546    -2.571279    1 1766
ATOM O O   . VAL A 2 227 . 227 VAL A O   62.342525  ? 19.183529    -9.028654     -1.9777821   1 1767
ATOM C CB  . VAL A 2 227 . 227 VAL A CB  64.0088    ? 17.89394     -9.517921     -4.618666    1 1768
ATOM C CG1 . VAL A 2 227 . 227 VAL A CG1 62.381733  ? 16.827469    -10.033594    -5.5831704   1 1769
ATOM C CG2 . VAL A 2 227 . 227 VAL A CG2 64.82657   ? 19.167496    -9.236255     -5.408821    1 1770
ATOM N N   . PRO A 2 228 . 228 PRO A N   65.520454  ? 20.341614    -10.904822    -2.4188228   1 1771
ATOM C CA  . PRO A 2 228 . 228 PRO A CA  81.13428   ? 21.54413     -10.467781    -1.7398999   1 1772
ATOM C C   . PRO A 2 228 . 228 PRO A C   81.373375  ? 22.369091    -9.566157     -2.658982    1 1773
ATOM O O   . PRO A 2 228 . 228 PRO A O   82.29967   ? 22.527052    -9.859426     -3.8368862   1 1774
ATOM C CB  . PRO A 2 228 . 228 PRO A CB  80.44561   ? 22.291716    -11.747831    -1.3768141   1 1775
ATOM C CG  . PRO A 2 228 . 228 PRO A CG  79.37764   ? 21.911276    -12.694342    -2.514835    1 1776
ATOM C CD  . PRO A 2 228 . 228 PRO A CD  71.25482   ? 20.487705    -12.274624    -2.8789828   1 1777
ATOM N N   . PHE A 2 229 . 229 PHE A N   69.75315   ? 22.910646    -8.495582     -2.1329195   1 1778
ATOM C CA  . PHE A 2 229 . 229 PHE A CA  65.02084   ? 23.775639    -7.5932035    -2.8843307   1 1779
ATOM C C   . PHE A 2 229 . 229 PHE A C   57.03778   ? 24.771803    -6.885637     -1.9755477   1 1780
ATOM O O   . PHE A 2 229 . 229 PHE A O   59.387123  ? 24.581762    -6.771534     -0.7686095   1 1781
ATOM C CB  . PHE A 2 229 . 229 PHE A CB  57.595837  ? 22.929655    -6.585543     -3.670459    1 1782
ATOM C CG  . PHE A 2 229 . 229 PHE A CG  61.742043  ? 22.282164    -5.509802     -2.821252    1 1783
ATOM C CD1 . PHE A 2 229 . 229 PHE A CD1 62.733734  ? 21.161243    -5.802547     -2.030366    1 1784
ATOM C CD2 . PHE A 2 229 . 229 PHE A CD2 62.766785  ? 22.803932    -4.2062087    -2.821647    1 1785
ATOM C CE1 . PHE A 2 229 . 229 PHE A CE1 66.81678   ? 20.568544    -4.8065486    -1.2446462   1 1786
ATOM C CE2 . PHE A 2 229 . 229 PHE A CE2 67.4122    ? 22.21018     -3.2023566    -2.0395005   1 1787
ATOM C CZ  . PHE A 2 229 . 229 PHE A CZ  66.62337   ? 21.090664    -3.5033457    -1.2533327   1 1788
ATOM N N   . GLU A 2 230 . 230 GLU A N   66.29622   ? 25.853315    -6.4099894    -2.572023    1 1789
ATOM C CA  . GLU A 2 230 . 230 GLU A CA  66.39218   ? 26.849596    -5.596351     -1.8991815   1 1790
ATOM C C   . GLU A 2 230 . 230 GLU A C   67.260635  ? 26.674171    -4.138774     -2.3046236   1 1791
ATOM O O   . GLU A 2 230 . 230 GLU A O   65.59058   ? 26.555363    -3.8277142    -3.486539    1 1792
ATOM C CB  . GLU A 2 230 . 230 GLU A CB  67.347694  ? 28.24293     -6.110272     -2.261266    1 1793
ATOM C CG  . GLU A 2 230 . 230 GLU A CG  67.66348   ? 29.338911    -5.4564857    -1.4435811   1 1794
ATOM C CD  . GLU A 2 230 . 230 GLU A CD  79.94728   ? 30.711338    -5.6898465    -2.0542579   1 1795
ATOM O OE1 . GLU A 2 230 . 230 GLU A OE1 79.3097    ? 31.611399    -4.885074     -1.7292168   1 1796
ATOM O OE2 . GLU A 2 230 . 230 GLU A OE2 80.207146  ? 30.844826    -6.6065855    -2.8920875   1 1797
ATOM N N   . TYR A 2 231 . 231 TYR A N   78.99187   ? 26.689787    -3.254802     -1.3371753   1 1798
ATOM C CA  . TYR A 2 231 . 231 TYR A CA  77.68917   ? 26.653883    -1.8159137    -1.5668526   1 1799
ATOM C C   . TYR A 2 231 . 231 TYR A C   76.00941   ? 27.67582     -1.1051787    -0.6898287   1 1800
ATOM O O   . TYR A 2 231 . 231 TYR A O   71.788956  ? 27.573282    -1.1341596    0.5293491    1 1801
ATOM C CB  . TYR A 2 231 . 231 TYR A CB  71.40721   ? 25.241838    -1.2874993    -1.3213784   1 1802
ATOM C CG  . TYR A 2 231 . 231 TYR A CG  68.562195  ? 25.090984    0.17381935    -1.685458    1 1803
ATOM C CD1 . TYR A 2 231 . 231 TYR A CD1 68.8464    ? 24.989494    0.5524826     -3.0328488   1 1804
ATOM C CD2 . TYR A 2 231 . 231 TYR A CD2 67.687195  ? 25.07125     1.1607354     -0.69186836  1 1805
ATOM C CE1 . TYR A 2 231 . 231 TYR A CE1 64.152145  ? 24.858692    1.9024515     -3.3890307   1 1806
ATOM C CE2 . TYR A 2 231 . 231 TYR A CE2 63.76262   ? 24.939392    2.5145655     -1.0356765   1 1807
ATOM C CZ  . TYR A 2 231 . 231 TYR A CZ  63.592148  ? 24.82928     2.8827896     -2.385084    1 1808
ATOM O OH  . TYR A 2 231 . 231 TYR A OH  64.80762   ? 24.691935    4.2054577     -2.7339456   1 1809
ATOM N N   . ARG A 2 232 . 232 ARG A N   66.10938   ? 28.653307    -0.49254775   -1.317496    1 1810
ATOM C CA  . ARG A 2 232 . 232 ARG A CA  65.54205   ? 29.751896    0.23599844    -0.6490701   1 1811
ATOM C C   . ARG A 2 232 . 232 ARG A C   63.747234  ? 30.480223    -0.57089597   0.4442796    1 1812
ATOM O O   . ARG A 2 232 . 232 ARG A O   64.98553   ? 30.823435    -0.033123866  1.4793047    1 1813
ATOM C CB  . ARG A 2 232 . 232 ARG A CB  65.70707   ? 29.270298    1.6034234     -0.13880223  1 1814
ATOM C CG  . ARG A 2 232 . 232 ARG A CG  64.84731   ? 28.751425    2.5072405     -1.255434    1 1815
ATOM C CD  . ARG A 2 232 . 232 ARG A CD  67.73561   ? 28.371489    3.874603      -0.6881894   1 1816
ATOM N NE  . ARG A 2 232 . 232 ARG A NE  68.446495  ? 27.851698    4.757209      -1.730915    1 1817
ATOM C CZ  . ARG A 2 232 . 232 ARG A CZ  81.143745  ? 28.177078    6.0179725     -1.9562356   1 1818
ATOM N NH1 . ARG A 2 232 . 232 ARG A NH1 80.41784   ? 29.068604    6.638927      -1.2364458   1 1819
ATOM N NH2 . ARG A 2 232 . 232 ARG A NH2 81.56177   1 27.620651    6.669396      -2.9215536   1 1820
ATOM N N   . GLY A 2 233 . 233 GLY A N   81.1568    ? 30.70592     -1.8338474    0.19004974   1 1821
ATOM C CA  . GLY A 2 233 . 233 GLY A CA  79.3336    ? 31.399023    -2.7313414    1.1210854    1 1822
ATOM C C   . GLY A 2 233 . 233 GLY A C   76.970795  ? 30.510359    -3.408057     2.1609719    1 1823
ATOM O O   . GLY A 2 233 . 233 GLY A O   75.28317   ? 30.979504    -4.3091273    2.8409913    1 1824
ATOM N N   . GLU A 2 234 . 234 GLU A N   70.22831   ? 29.25257     -3.0453334    2.259218     1 1825
ATOM C CA  . GLU A 2 234 . 234 GLU A CA  62.03201   ? 28.291721    -3.6864817    3.1586175    1 1826
ATOM C C   . GLU A 2 234 . 234 GLU A C   60.800625  ? 27.409145    -4.686697     2.4202623    1 1827
ATOM O O   . GLU A 2 234 . 234 GLU A O   58.83677   ? 26.932997    -4.4286184    1.3155032    1 1828
ATOM C CB  . GLU A 2 234 . 234 GLU A CB  69.21459   ? 27.441914    -2.644591     3.8805199    1 1829
ATOM C CG  . GLU A 2 234 . 234 GLU A CG  69.12315   ? 28.272112    -1.7590941    4.804313     1 1830
ATOM C CD  . GLU A 2 234 . 234 GLU A CD  68.68098   ? 27.438223    -0.79761416   5.6497045    1 1831
ATOM O OE1 . GLU A 2 234 . 234 GLU A OE1 70.3412    ? 28.038141    -0.1735194    6.5521784    1 1832
ATOM O OE2 . GLU A 2 234 . 234 GLU A OE2 71.29799   ? 26.21509     -0.68459207   5.4158936    1 1833
ATOM N N   . GLN A 2 235 . 235 GLN A N   70.75532   ? 27.175533    -5.830191     3.0450268    1 1834
ATOM C CA  . GLN A 2 235 . 235 GLN A CA  69.4132    ? 26.29414     -6.8615746    2.5230594    1 1835
ATOM C C   . GLN A 2 235 . 235 GLN A C   70.492676  ? 24.857735    -6.6110964    2.9711487    1 1836
ATOM O O   . GLN A 2 235 . 235 GLN A O   70.87506   ? 24.570326    -6.5028777    4.1594553    1 1837
ATOM C CB  . GLN A 2 235 . 235 GLN A CB  69.92109   ? 26.768148    -8.248661     2.974276     1 1838
ATOM C CG  . GLN A 2 235 . 235 GLN A CG  71.96076   ? 28.130424    -8.643329     2.3775232    1 1839
ATOM C CD  . GLN A 2 235 . 235 GLN A CD  71.50989   ? 28.109234    -8.800484     0.8529436    1 1840
ATOM O OE1 . GLN A 2 235 . 235 GLN A OE1 81.662025  ? 27.105276    -9.095125     0.24454144   1 1841
ATOM N NE2 . GLN A 2 235 . 235 GLN A NE2 81.66756   ? 29.227863    -8.604098     0.20334898   1 1842
ATOM N N   . HIS A 2 236 . 236 HIS A N   82.43791   ? 23.959757    -6.5836916    2.0200696    1 1843
ATOM C CA  . HIS A 2 236 . 236 HIS A CA  81.20007   ? 22.539803    -6.366916     2.2460222    1 1844
ATOM C C   . HIS A 2 236 . 236 HIS A C   80.11148   ? 21.714678    -7.4854827    1.6089969    1 1845
ATOM O O   . HIS A 2 236 . 236 HIS A O   76.400475  ? 22.160398    -8.193399     0.71609384   1 1846
ATOM C CB  . HIS A 2 236 . 236 HIS A CB  73.01775   ? 22.15042     -4.9998865    1.6888008    1 1847
ATOM C CG  . HIS A 2 236 . 236 HIS A CG  70.199265  ? 22.844385    -3.8565037    2.3651385    1 1848
ATOM N ND1 . HIS A 2 236 . 236 HIS A ND1 66.9123    1 24.085762    -3.3495667    2.046678     1 1849
ATOM C CD2 . HIS A 2 236 . 236 HIS A CD2 65.01156   ? 22.369286    -3.1207178    3.409009     1 1850
ATOM C CE1 . HIS A 2 236 . 236 HIS A CE1 64.07378   ? 24.338457    -2.332015     2.8863409    1 1851
ATOM N NE2 . HIS A 2 236 . 236 HIS A NE2 63.073994  ? 23.323809    -2.1622033    3.728013     1 1852
ATOM N N   . LYS A 2 237 . 237 LYS A N   61.670483  ? 20.495165    -7.619431     2.0522802    1 1853
ATOM C CA  . LYS A 2 237 . 237 LYS A CA  61.59595   ? 19.454014    -8.410369     1.3895497    1 1854
ATOM C C   . LYS A 2 237 . 237 LYS A C   65.31993   ? 18.206732    -7.5589795    1.2576785    1 1855
ATOM O O   . LYS A 2 237 . 237 LYS A O   66.25452   ? 17.750502    -6.9968257    2.2492416    1 1856
ATOM C CB  . LYS A 2 237 . 237 LYS A CB  65.04311   ? 19.13562     -9.688565     2.1697645    1 1857
ATOM C CG  . LYS A 2 237 . 237 LYS A CG  63.706135  ? 20.243044    -10.73293     2.0671577    1 1858
ATOM C CD  . LYS A 2 237 . 237 LYS A CD  64.72738   ? 19.79519     -11.988299    2.8304703    1 1859
ATOM C CE  . LYS A 2 237 . 237 LYS A CE  65.75444   ? 20.860771    -13.076862    2.7745843    1 1860
ATOM N NZ  . LYS A 2 237 . 237 LYS A NZ  65.11057   1 20.429249    -14.266234    3.5518503    1 1861
ATOM N N   . THR A 2 238 . 238 THR A N   67.93629   ? 17.64322     -7.5285506    0.079861335  1 1862
ATOM C CA  . THR A 2 238 . 238 THR A CA  68.50484   ? 16.393538    -6.8039794    -0.14596441  1 1863
ATOM C C   . THR A 2 238 . 238 THR A C   84.48613   ? 15.324811    -7.7007465    -0.7419506   1 1864
ATOM O O   . THR A 2 238 . 238 THR A O   84.20679   ? 15.614441    -8.58605      -1.5436116   1 1865
ATOM C CB  . THR A 2 238 . 238 THR A CB  84.85409   ? 16.629044    -5.5544066    -0.98939764  1 1866
ATOM O OG1 . THR A 2 238 . 238 THR A OG1 84.22525   ? 15.475397    -4.760216     -0.93593293  1 1867
ATOM C CG2 . THR A 2 238 . 238 THR A CG2 83.03194   ? 16.968037    -5.814877     -2.4528084   1 1868
ATOM N N   . CYS A 2 239 . 239 CYS A N   78.21571   ? 14.090739    -7.4810605    -0.34300128  1 1869
ATOM C CA  . CYS A 2 239 . 239 CYS A CA  76.50675   ? 12.930616    -8.04098      -1.01765     1 1870
ATOM C C   . CYS A 2 239 . 239 CYS A C   69.38421   ? 12.571614    -7.1399283    -2.1951032   1 1871
ATOM O O   . CYS A 2 239 . 239 CYS A O   60.57152   ? 12.230597    -5.9805074    -1.9914328   1 1872
ATOM C CB  . CYS A 2 239 . 239 CYS A CB  62.442444  ? 11.774545    -8.157887     -0.024146434 1 1873
ATOM S SG  . CYS A 2 239 . 239 CYS A SG  59.719765  ? 10.285691    -8.822256     -0.8057266   1 1874
ATOM N N   . MET A 2 240 . 240 MET A N   67.9743    ? 12.657488    -7.652346     -3.3946612   1 1875
ATOM C CA  . MET A 2 240 . 240 MET A CA  68.82049   ? 12.33348     -6.92261      -4.6163397   1 1876
ATOM C C   . MET A 2 240 . 240 MET A C   68.72155   ? 11.8355665   -7.85793      -5.7087393   1 1877
ATOM O O   . MET A 2 240 . 240 MET A O   72.04605   ? 12.011531    -9.0750675    -5.6309586   1 1878
ATOM C CB  . MET A 2 240 . 240 MET A CB  72.47559   ? 13.545291    -6.106367     -5.0923896   1 1879
ATOM C CG  . MET A 2 240 . 240 MET A CG  71.58327   ? 14.7392      -6.965687     -5.528994    1 1880
ATOM S SD  . MET A 2 240 . 240 MET A SD  71.03565   ? 16.186476    -6.008491     -6.086513    1 1881
ATOM C CE  . MET A 2 240 . 240 MET A CE  71.86222   ? 15.534212    -5.298948     -7.6105814   1 1882
ATOM N N   . LEU A 2 241 . 241 LEU A N   72.338554  ? 11.217287    -7.2893486    -6.7089586   1 1883
ATOM C CA  . LEU A 2 241 . 241 LEU A CA  71.653496  ? 10.830901    -8.023041     -7.9053006   1 1884
ATOM C C   . LEU A 2 241 . 241 LEU A C   73.5226    ? 12.080531    -8.328472     -8.737601    1 1885
ATOM O O   . LEU A 2 241 . 241 LEU A O   73.51515   ? 12.775314    -7.415345     -9.171174    1 1886
ATOM C CB  . LEU A 2 241 . 241 LEU A CB  84.03774   ? 9.8041       -7.1881495    -8.685669    1 1887
ATOM C CG  . LEU A 2 241 . 241 LEU A CG  83.41497   ? 9.230603     -7.9132075    -9.919483    1 1888
ATOM C CD1 . LEU A 2 241 . 241 LEU A CD1 83.73434   ? 8.40639      -6.9403834    -10.750724   1 1889
ATOM C CD2 . LEU A 2 241 . 241 LEU A CD2 82.44557   ? 8.323174     -9.069984     -9.521797    1 1890
ATOM N N   . ASN A 2 242 . 242 ASN A N   82.1802    ? 12.327701    -9.596759     -8.965705    1 1891
ATOM C CA  . ASN A 2 242 . 242 ASN A CA  77.85363   ? 13.390133    -10.074813    -9.830142    1 1892
ATOM C C   . ASN A 2 242 . 242 ASN A C   70.548256  ? 12.829449    -11.111459    -10.798697   1 1893
ATOM O O   . ASN A 2 242 . 242 ASN A O   71.196594  ? 12.274801    -12.129756    -10.381798   1 1894
ATOM C CB  . ASN A 2 242 . 242 ASN A CB  66.91653   ? 14.5258045   -10.646381    -8.970896    1 1895
ATOM C CG  . ASN A 2 242 . 242 ASN A CG  69.07672   ? 15.713772    -11.051065    -9.822608    1 1896
ATOM O OD1 . ASN A 2 242 . 242 ASN A OD1 68.10336   ? 15.9456625   -10.523746    -10.893218   1 1897
ATOM N ND2 . ASN A 2 242 . 242 ASN A ND2 71.3773    ? 16.500935    -11.986264    -9.360752    1 1898
ATOM N N   . ALA A 2 243 . 243 ALA A N   71.42336   ? 12.941531    -10.837223    -12.071565   1 1899
ATOM C CA  . ALA A 2 243 . 243 ALA A CA  70.72432   ? 12.410588    -11.693746    -13.113582   1 1900
ATOM C C   . ALA A 2 243 . 243 ALA A C   73.929665  ? 13.282457    -12.937255    -13.293865   1 1901
ATOM O O   . ALA A 2 243 . 243 ALA A O   74.96555   ? 14.470606    -12.838255    -13.565958   1 1902
ATOM C CB  . ALA A 2 243 . 243 ALA A CB  74.430374  ? 12.305786    -10.870774    -14.390871   1 1903
ATOM N N   . THR A 2 244 . 244 THR A N   73.54781   ? 12.668417    -14.097618    -13.183287   1 1904
ATOM C CA  . THR A 2 244 . 244 THR A CA  73.82915   ? 13.337087    -15.400933    -13.338121   1 1905
ATOM C C   . THR A 2 244 . 244 THR A C   74.31731   ? 12.801065    -16.208166    -14.515851   1 1906
ATOM O O   . THR A 2 244 . 244 THR A O   73.48162   ? 13.29303     -17.28899     -14.807157   1 1907
ATOM C CB  . THR A 2 244 . 244 THR A CB  75.331116  ? 13.23122     -16.220081    -12.04727    1 1908
ATOM O OG1 . THR A 2 244 . 244 THR A OG1 75.079254  ? 11.881086    -16.371952    -11.67138    1 1909
ATOM C CG2 . THR A 2 244 . 244 THR A CG2 85.25768   ? 13.983633    -15.557822    -10.895259   1 1910
ATOM N N   . SER A 2 245 . 245 SER A N   85.18102   ? 11.79972     -15.71756     -15.196387   1 1911
ATOM C CA  . SER A 2 245 . 245 SER A CA  85.3798    ? 11.22549     -16.309153    -16.402752   1 1912
ATOM C C   . SER A 2 245 . 245 SER A C   84.456215  ? 10.83846     -15.219733    -17.394333   1 1913
ATOM O O   . SER A 2 245 . 245 SER A O   84.372795  ? 10.658259    -14.067996    -17.013262   1 1914
ATOM C CB  . SER A 2 245 . 245 SER A CB  78.21064   ? 10.013841    -17.177372    -16.047197   1 1915
ATOM O OG  . SER A 2 245 . 245 SER A OG  76.83325   ? 8.905161     -16.376188    -15.67859    1 1916
ATOM N N   . LYS A 2 246 . 246 LYS A N   73.27144   ? 10.649929    -15.585644    -18.641981   1 1917
ATOM C CA  . LYS A 2 246 . 246 LYS A CA  66.833336  ? 10.229401    -14.636302    -19.691868   1 1918
ATOM C C   . LYS A 2 246 . 246 LYS A C   69.1801    ? 8.924937     -13.9253435   -19.362103   1 1919
ATOM O O   . LYS A 2 246 . 246 LYS A O   68.955956  ? 8.771485     -12.745061    -19.655773   1 1920
ATOM C CB  . LYS A 2 246 . 246 LYS A CB  74.11798   ? 10.067256    -15.37088     -21.023743   1 1921
ATOM C CG  . LYS A 2 246 . 246 LYS A CG  74.06375   ? 11.404574    -15.84415     -21.597067   1 1922
ATOM C CD  . LYS A 2 246 . 246 LYS A CD  73.922005  ? 11.171393    -16.51383     -22.95619    1 1923
ATOM C CE  . LYS A 2 246 . 246 LYS A CE  76.91714   ? 12.498206    -16.984995    -23.5403     1 1924
ATOM N NZ  . LYS A 2 246 . 246 LYS A NZ  77.88743   1 12.297041    -17.725086    -24.80495    1 1925
ATOM N N   . PHE A 2 247 . 247 PHE A N   77.64929   ? 7.998031     -14.630413    -18.760168   1 1926
ATOM C CA  . PHE A 2 247 . 247 PHE A CA  77.02153   ? 6.753459     -14.013003    -18.31964    1 1927
ATOM C C   . PHE A 2 247 . 247 PHE A C   77.25393   ? 7.0068436    -12.9770565   -17.221626   1 1928
ATOM O O   . PHE A 2 247 . 247 PHE A O   77.61536   ? 6.41385      -11.900223    -17.245903   1 1929
ATOM C CB  . PHE A 2 247 . 247 PHE A CB  76.371216  ? 5.7849865    -15.091869    -17.828665   1 1930
ATOM C CG  . PHE A 2 247 . 247 PHE A CG  77.797905  ? 4.507293     -14.507874    -17.268425   1 1931
ATOM C CD1 . PHE A 2 247 . 247 PHE A CD1 77.12602   ? 3.498264     -14.053852    -18.134445   1 1932
ATOM C CD2 . PHE A 2 247 . 247 PHE A CD2 85.85272   ? 4.349887     -14.334571    -15.878425   1 1933
ATOM C CE1 . PHE A 2 247 . 247 PHE A CE1 85.639046  ? 2.3497586    -13.434725    -17.620644   1 1934
ATOM C CE2 . PHE A 2 247 . 247 PHE A CE2 86.048256  ? 3.2037573    -13.71204     -15.363747   1 1935
ATOM C CZ  . PHE A 2 247 . 247 PHE A CZ  84.93381   ? 2.2023866    -13.266197    -16.2319     1 1936
ATOM N N   . MET A 2 248 . 248 MET A N   84.73571   ? 7.904838     -13.2799      -16.30852    1 1937
ATOM C CA  . MET A 2 248 . 248 MET A CA  79.534386  ? 8.233        -12.3441925   -15.234701   1 1938
ATOM C C   . MET A 2 248 . 248 MET A C   78.710915  ? 9.056569     -11.1547985   -15.726671   1 1939
ATOM O O   . MET A 2 248 . 248 MET A O   73.85062   ? 8.8459425    -10.060813    -15.22431    1 1940
ATOM C CB  . MET A 2 248 . 248 MET A CB  64.87283   ? 8.945024     -13.068405    -14.09358    1 1941
ATOM C CG  . MET A 2 248 . 248 MET A CG  66.927376  ? 8.003346     -14.007921    -13.338      1 1942
ATOM S SD  . MET A 2 248 . 248 MET A SD  65.09458   ? 6.42521      -13.311202    -12.736602   1 1943
ATOM C CE  . MET A 2 248 . 248 MET A CE  72.75342   ? 7.021164     -11.8766365   -11.813461   1 1944
ATOM N N   . GLU A 2 249 . 249 GLU A N   74.00634   ? 9.894572     -11.334803    -16.735697   1 1945
ATOM C CA  . GLU A 2 249 . 249 GLU A CA  74.236     ? 10.567828    -10.220394    -17.414614   1 1946
ATOM C C   . GLU A 2 249 . 249 GLU A C   77.68194   ? 9.549242     -9.279852     -18.054426   1 1947
ATOM O O   . GLU A 2 249 . 249 GLU A O   78.209015  ? 9.571619     -8.076577     -17.812275   1 1948
ATOM C CB  . GLU A 2 249 . 249 GLU A CB  77.74416   ? 11.534396    -10.743806    -18.487932   1 1949
ATOM C CG  . GLU A 2 249 . 249 GLU A CG  77.38698   ? 12.776124    -11.41146     -17.890669   1 1950
ATOM C CD  . GLU A 2 249 . 249 GLU A CD  77.941635  ? 13.691899    -12.054924    -18.946783   1 1951
ATOM O OE1 . GLU A 2 249 . 249 GLU A OE1 78.17104   ? 14.769736    -12.5432415   -18.543394   1 1952
ATOM O OE2 . GLU A 2 249 . 249 GLU A OE2 76.82722   ? 13.328688    -12.090721    -20.138575   1 1953
ATOM N N   . PHE A 2 250 . 250 PHE A N   77.987686  ? 8.61119      -9.846026     -18.784563   1 1954
ATOM C CA  . PHE A 2 250 . 250 PHE A CA  77.28363   ? 7.5263195    -9.065011     -19.356838   1 1955
ATOM C C   . PHE A 2 250 . 250 PHE A C   85.63769   ? 6.7119565    -8.350633     -18.275566   1 1956
ATOM O O   . PHE A 2 250 . 250 PHE A O   85.47888   ? 6.4460244    -7.1558294    -18.388893   1 1957
ATOM C CB  . PHE A 2 250 . 250 PHE A CB  85.91196   ? 6.628585     -9.978781     -20.193735   1 1958
ATOM C CG  . PHE A 2 250 . 250 PHE A CG  85.225334  ? 5.3987904    -9.275316     -20.723608   1 1959
ATOM C CD1 . PHE A 2 250 . 250 PHE A CD1 84.76202   ? 5.506709     -8.415762     -21.827007   1 1960
ATOM C CD2 . PHE A 2 250 . 250 PHE A CD2 80.7412    ? 4.1530147    -9.435678     -20.093685   1 1961
ATOM C CE1 . PHE A 2 250 . 250 PHE A CE1 80.11334   ? 4.381509     -7.723318     -22.302938   1 1962
ATOM C CE2 . PHE A 2 250 . 250 PHE A CE2 73.9432    ? 3.0272515    -8.745783     -20.565063   1 1963
ATOM C CZ  . PHE A 2 250 . 250 PHE A CZ  65.805115  ? 3.1415877    -7.89471      -21.667078   1 1964
ATOM N N   . TYR A 2 251 . 251 TYR A N   67.319534  ? 6.3567386    -9.056561     -17.22767    1 1965
ATOM C CA  . TYR A 2 251 . 251 TYR A CA  66.01997   ? 5.6017504    -8.46768      -16.11635    1 1966
ATOM C C   . TYR A 2 251 . 251 TYR A C   72.94095   ? 6.3647194    -7.334357     -15.439209   1 1967
ATOM O O   . TYR A 2 251 . 251 TYR A O   73.88261   ? 5.7793903    -6.284055     -15.182585   1 1968
ATOM C CB  . TYR A 2 251 . 251 TYR A CB  74.30755   ? 5.2393956    -9.548991     -15.100918   1 1969
ATOM C CG  . TYR A 2 251 . 251 TYR A CG  78.348175  ? 4.4770637    -9.002943     -13.90712    1 1970
ATOM C CD1 . TYR A 2 251 . 251 TYR A CD1 78.89675   ? 3.1269596    -8.629602     -14.049293   1 1971
ATOM C CD2 . TYR A 2 251 . 251 TYR A CD2 78.467224  ? 5.1154065    -8.815285     -12.668904   1 1972
ATOM C CE1 . TYR A 2 251 . 251 TYR A CE1 77.95128   ? 2.417935     -8.082099     -12.971133   1 1973
ATOM C CE2 . TYR A 2 251 . 251 TYR A CE2 78.524315  ? 4.4187503    -8.268872     -11.58224    1 1974
ATOM C CZ  . TYR A 2 251 . 251 TYR A CZ  78.550735  ? 3.06936      -7.9058795    -11.734451   1 1975
ATOM O OH  . TYR A 2 251 . 251 TYR A OH  77.527985  ? 2.374106     -7.3663187    -10.673319   1 1976
ATOM N N   . GLN A 2 252 . 252 GLN A N   78.79509   ? 7.6401534    -7.5140405    -15.20497    1 1977
ATOM C CA  . GLN A 2 252 . 252 GLN A CA  78.23946   ? 8.501945     -6.486905     -14.627994   1 1978
ATOM C C   . GLN A 2 252 . 252 GLN A C   85.90593   ? 8.532349     -5.229356     -15.49452    1 1979
ATOM O O   . GLN A 2 252 . 252 GLN A O   85.67461   ? 8.391598     -4.12528      -14.9719095  1 1980
ATOM C CB  . GLN A 2 252 . 252 GLN A CB  86.34183   ? 9.901981     -7.0816154    -14.422      1 1981
ATOM C CG  . GLN A 2 252 . 252 GLN A CG  85.653854  ? 10.870233    -6.0907617    -13.778885   1 1982
ATOM C CD  . GLN A 2 252 . 252 GLN A CD  84.8249    ? 12.228233    -6.701937     -13.4335165  1 1983
ATOM O OE1 . GLN A 2 252 . 252 GLN A OE1 78.995384  ? 12.357772    -7.8658714    -13.115882   1 1984
ATOM N NE2 . GLN A 2 252 . 252 GLN A NE2 79.13673   ? 13.270816    -5.9294868    -13.459805   1 1985
ATOM N N   . ASP A 2 253 . 253 ASP A N   75.00259   ? 8.636012     -5.394239     -16.796999   1 1986
ATOM C CA  . ASP A 2 253 . 253 ASP A CA  68.13084   ? 8.680125     -4.2786136    -17.738842   1 1987
ATOM C C   . ASP A 2 253 . 253 ASP A C   70.916794  ? 7.3731556    -3.4967136    -17.80953    1 1988
ATOM O O   . ASP A 2 253 . 253 ASP A O   70.557556  ? 7.38401      -2.2687297    -17.912893   1 1989
ATOM C CB  . ASP A 2 253 . 253 ASP A CB  74.895035  ? 9.049403     -4.799608     -19.131302   1 1990
ATOM C CG  . ASP A 2 253 . 253 ASP A CG  75.241974  ? 10.547229    -5.0542364    -19.296432   1 1991
ATOM O OD1 . ASP A 2 253 . 253 ASP A OD1 74.89789   ? 11.320385    -4.513553     -18.474985   1 1992
ATOM O OD2 . ASP A 2 253 . 253 ASP A OD2 77.89364   ? 10.900634    -5.6910152    -20.316036   1 1993
ATOM N N   . VAL A 2 254 . 254 VAL A N   78.69097   ? 6.259338     -4.175242     -17.715714   1 1994
ATOM C CA  . VAL A 2 254 . 254 VAL A CA  78.40989   ? 4.9412265    -3.5356088    -17.824287   1 1995
ATOM C C   . VAL A 2 254 . 254 VAL A C   78.0197    ? 4.284784     -3.2353384    -16.482603   1 1996
ATOM O O   . VAL A 2 254 . 254 VAL A O   78.379776  ? 3.2539616    -2.564452     -16.465237   1 1997
ATOM C CB  . VAL A 2 254 . 254 VAL A CB  78.809494  ? 3.9857528    -4.3191495    -18.739552   1 1998
ATOM C CG1 . VAL A 2 254 . 254 VAL A CG1 77.95522   ? 4.6048017    -4.535541     -20.117779   1 1999
ATOM C CG2 . VAL A 2 254 . 254 VAL A CG2 79.07238   ? 3.527707     -5.646626     -18.142973   1 2000
ATOM N N   . LYS A 2 255 . 255 LYS A N   78.189156  ? 4.847122     -3.6774485    -15.397665   1 2001
ATOM C CA  . LYS A 2 255 . 255 LYS A CA  86.28476   ? 4.2301536    -3.6528025    -14.066255   1 2002
ATOM C C   . LYS A 2 255 . 255 LYS A C   85.97658   ? 3.708298     -2.277176     -13.674573   1 2003
ATOM O O   . LYS A 2 255 . 255 LYS A O   86.419334  ? 2.5481505    -2.1548364    -13.294449   1 2004
ATOM C CB  . LYS A 2 255 . 255 LYS A CB  85.80097   ? 5.229376     -4.178425     -13.013109   1 2005
ATOM C CG  . LYS A 2 255 . 255 LYS A CG  85.16201   ? 4.646776     -4.0951285    -11.599704   1 2006
ATOM C CD  . LYS A 2 255 . 255 LYS A CD  80.26701   ? 5.584017     -4.6565223    -10.533183   1 2007
ATOM C CE  . LYS A 2 255 . 255 LYS A CE  78.435425  ? 4.914869     -4.416045     -9.18493     1 2008
ATOM N NZ  . LYS A 2 255 . 255 LYS A NZ  73.75362   1 5.6525435    -5.000102     -8.050014    1 2009
ATOM N N   . ASP A 2 256 . 256 ASP A N   66.71236   ? 4.5260243    -1.2481866    -13.773433   1 2010
ATOM C CA  . ASP A 2 256 . 256 ASP A CA  69.037186  ? 4.1202846    0.084614545   -13.319955   1 2011
ATOM C C   . ASP A 2 256 . 256 ASP A C   68.69772   ? 2.9769866    0.6553162     -14.164435   1 2012
ATOM O O   . ASP A 2 256 . 256 ASP A O   71.88661   ? 2.0405116    1.2599895     -13.639918   1 2013
ATOM C CB  . ASP A 2 256 . 256 ASP A CB  72.48351   ? 5.320659     1.0325967     -13.33053    1 2014
ATOM C CG  . ASP A 2 256 . 256 ASP A CG  72.69381   ? 6.412839     0.54462796    -12.392853   1 2015
ATOM O OD1 . ASP A 2 256 . 256 ASP A OD1 77.099266  ? 6.082133     0.17291562    -11.24593    1 2016
ATOM O OD2 . ASP A 2 256 . 256 ASP A OD2 77.91592   ? 7.572195     0.47212276    -12.867473   1 2017
ATOM N N   . TRP A 2 257 . 257 TRP A N   77.612236  ? 2.9936566    0.36717474    -15.459873   1 2018
ATOM C CA  . TRP A 2 257 . 257 TRP A CA  77.27809   ? 1.9009576    0.7294994     -16.35986    1 2019
ATOM C C   . TRP A 2 257 . 257 TRP A C   77.21746   ? 0.6481859    -0.10064246   -16.116682   1 2020
ATOM O O   . TRP A 2 257 . 257 TRP A O   77.455345  ? -0.4557104   0.42805797    -16.200607   1 2021
ATOM C CB  . TRP A 2 257 . 257 TRP A CB  76.25275   ? 2.3659644    0.5788518     -17.804626   1 2022
ATOM C CG  . TRP A 2 257 . 257 TRP A CG  77.85505   ? 3.4617546    1.5186518     -18.186705   1 2023
ATOM C CD1 . TRP A 2 257 . 257 TRP A CD1 77.54941   ? 4.7326508    1.1727504     -18.488346   1 2024
ATOM C CD2 . TRP A 2 257 . 257 TRP A CD2 86.841194  ? 3.393833     2.9744246     -18.28414    1 2025
ATOM N NE1 . TRP A 2 257 . 257 TRP A NE1 86.62957   ? 5.4657836    2.3220658     -18.774992   1 2026
ATOM C CE2 . TRP A 2 257 . 257 TRP A CE2 87.01861   ? 4.6747947    3.4420993     -18.650724   1 2027
ATOM C CE3 . TRP A 2 257 . 257 TRP A CE3 86.09325   ? 2.3721125    3.9258595     -18.08147    1 2028
ATOM C CZ2 . TRP A 2 257 . 257 TRP A CZ2 85.58931   ? 4.9500675    4.819496      -18.82862    1 2029
ATOM C CZ3 . TRP A 2 257 . 257 TRP A CZ3 78.12053   ? 2.640415     5.2999086     -18.251328   1 2030
ATOM C CH2 . TRP A 2 257 . 257 TRP A CH2 76.92239   ? 3.915558     5.7389507     -18.624395   1 2031
ATOM N N   . TRP A 2 258 . 258 TRP A N   72.55798   ? 0.81797457   -1.3508768    -15.803319   1 2032
ATOM C CA  . TRP A 2 258 . 258 TRP A CA  65.72725   ? -0.2837079   -2.222085     -15.420415   1 2033
ATOM C C   . TRP A 2 258 . 258 TRP A C   67.84952   ? -0.94877636  -1.7431984    -14.134146   1 2034
ATOM O O   . TRP A 2 258 . 258 TRP A O   66.60022   ? -2.1671748   -1.5874094    -14.095299   1 2035
ATOM C CB  . TRP A 2 258 . 258 TRP A CB  73.7623    ? 0.23446494   -3.6522768    -15.261792   1 2036
ATOM C CG  . TRP A 2 258 . 258 TRP A CG  74.80753   ? -0.7188434   -4.5832143    -14.584539   1 2037
ATOM C CD1 . TRP A 2 258 . 258 TRP A CD1 74.792694  ? -0.5547115   -5.1346607    -13.362016   1 2038
ATOM C CD2 . TRP A 2 258 . 258 TRP A CD2 78.41564   ? -2.0201159   -5.032814     -15.067069   1 2039
ATOM N NE1 . TRP A 2 258 . 258 TRP A NE1 79.16458   ? -1.6704009   -5.920021     -13.062355   1 2040
ATOM C CE2 . TRP A 2 258 . 258 TRP A CE2 78.75826   ? -2.5888827   -5.8756633    -14.078072   1 2041
ATOM C CE3 . TRP A 2 258 . 258 TRP A CE3 78.226494  ? -2.7671683   -4.797869     -16.242168   1 2042
ATOM C CZ2 . TRP A 2 258 . 258 TRP A CZ2 78.65265   ? -3.8559396   -6.4833107    -14.245194   1 2043
ATOM C CZ3 . TRP A 2 258 . 258 TRP A CZ3 79.01244   ? -4.0331388   -5.3930554    -16.413494   1 2044
ATOM C CH2 . TRP A 2 258 . 258 TRP A CH2 77.99232   ? -4.5670133   -6.230466     -15.42162    1 2045
ATOM N N   . LEU A 2 259 . 259 LEU A N   79.382576  ? -0.15663952  -1.4563401    -13.116996   1 2046
ATOM C CA  . LEU A 2 259 . 259 LEU A CA  79.00951   ? -0.66481686  -0.95665014   -11.848057   1 2047
ATOM C C   . LEU A 2 259 . 259 LEU A C   85.98372   ? -1.3545381   0.39161783    -12.0303545  1 2048
ATOM O O   . LEU A 2 259 . 259 LEU A O   85.89183   ? -2.4910784   0.5598898     -11.5912485  1 2049
ATOM C CB  . LEU A 2 259 . 259 LEU A CB  86.06907   ? 0.47896287   -0.8588363    -10.828445   1 2050
ATOM C CG  . LEU A 2 259 . 259 LEU A CG  85.111305  ? 1.0875837    -2.2097661    -10.406182   1 2051
ATOM C CD1 . LEU A 2 259 . 259 LEU A CD1 85.1202    ? 2.2350974    -1.9661015    -9.432779    1 2052
ATOM C CD2 . LEU A 2 259 . 259 LEU A CD2 80.8736    ? 0.08423499   -3.128345     -9.722055    1 2053
ATOM N N   . PHE A 2 260 . 260 PHE A N   80.707825  ? -0.7391333   1.3034582     -12.740519   1 2054
ATOM C CA  . PHE A 2 260 . 260 PHE A CA  76.005806  ? -1.3558943   2.5932696     -13.029563   1 2055
ATOM C C   . PHE A 2 260 . 260 PHE A C   68.55721   ? -2.631849    2.4644265     -13.863509   1 2056
ATOM O O   . PHE A 2 260 . 260 PHE A O   70.23332   ? -3.6506672   3.0685866     -13.545253   1 2057
ATOM C CB  . PHE A 2 260 . 260 PHE A CB  68.75429   ? -0.33517745  3.4873364     -13.73205    1 2058
ATOM C CG  . PHE A 2 260 . 260 PHE A CG  75.88923   ? -0.89080596  4.845365      -14.089489   1 2059
ATOM C CD1 . PHE A 2 260 . 260 PHE A CD1 76.87311   ? -1.2085208   5.7616        -13.074568   1 2060
ATOM C CD2 . PHE A 2 260 . 260 PHE A CD2 76.685844  ? -1.1219401   5.199104      -15.430468   1 2061
ATOM C CE1 . PHE A 2 260 . 260 PHE A CE1 79.12661   ? -1.7428238   7.0167623     -13.38934    1 2062
ATOM C CE2 . PHE A 2 260 . 260 PHE A CE2 79.73043   ? -1.6476281   6.4509883     -15.752358   1 2063
ATOM C CZ  . PHE A 2 260 . 260 PHE A CZ  79.33051   ? -1.9580514   7.3628163     -14.73262    1 2064
ATOM N N   . GLY A 2 261 . 261 GLY A N   78.550385  ? -2.588242    1.6554897     -14.92432    1 2065
ATOM C CA  . GLY A 2 261 . 261 GLY A CA  79.269066  ? -3.727101    1.4771516     -15.819169   1 2066
ATOM C C   . GLY A 2 261 . 261 GLY A C   79.56076   ? -4.8946095   0.7448517     -15.171272   1 2067
ATOM O O   . GLY A 2 261 . 261 GLY A O   78.819145  ? -6.0222793   1.2390065     -15.1897745  1 2068
ATOM N N   . PHE A 2 262 . 262 PHE A N   80.15947   ? -4.6218944   -0.39917436   -14.570696   1 2069
ATOM C CA  . PHE A 2 262 . 262 PHE A CA  79.64784   ? -5.668943    -1.2523948    -14.022823   1 2070
ATOM C C   . PHE A 2 262 . 262 PHE A C   85.538826  ? -6.077922    -0.8659614    -12.609291   1 2071
ATOM O O   . PHE A 2 262 . 262 PHE A O   85.3243    ? -7.2673535   -0.76505035   -12.324192   1 2072
ATOM C CB  . PHE A 2 262 . 262 PHE A CB  85.53038   ? -5.221546    -2.7165132    -14.091447   1 2073
ATOM C CG  . PHE A 2 262 . 262 PHE A CG  85.05037   ? -6.2951264   -3.687642     -13.64869    1 2074
ATOM C CD1 . PHE A 2 262 . 262 PHE A CD1 85.2706    ? -7.2384267   -4.164276     -14.570621   1 2075
ATOM C CD2 . PHE A 2 262 . 262 PHE A CD2 84.90169   ? -6.3774953   -4.098571     -12.307334   1 2076
ATOM C CE1 . PHE A 2 262 . 262 PHE A CE1 83.34502   ? -8.252117    -5.0522428    -14.166987   1 2077
ATOM C CE2 . PHE A 2 262 . 262 PHE A CE2 82.66052   ? -7.3883586   -4.977636     -11.888667   1 2078
ATOM C CZ  . PHE A 2 262 . 262 PHE A CZ  81.287346  ? -8.326185    -5.457178     -12.821772   1 2079
ATOM N N   . TYR A 2 263 . 263 TYR A N   81.829636  ? -5.121713    -0.63302344   -11.746849   1 2080
ATOM C CA  . TYR A 2 263 . 263 TYR A CA  81.97895   ? -5.424352    -0.38577873   -10.337521   1 2081
ATOM C C   . TYR A 2 263 . 263 TYR A C   81.0708    ? -5.758879    1.0713716     -10.032904   1 2082
ATOM O O   . TYR A 2 263 . 263 TYR A O   80.673584  ? -6.4012604   1.339981      -9.03371     1 2083
ATOM C CB  . TYR A 2 263 . 263 TYR A CB  80.41873   ? -4.2771587   -0.88100094   -9.452735    1 2084
ATOM C CG  . TYR A 2 263 . 263 TYR A CG  81.745056  ? -4.1444063   -2.3922744    -9.365586    1 2085
ATOM C CD1 . TYR A 2 263 . 263 TYR A CD1 82.542816  ? -4.6726985   -3.0818312    -8.258955    1 2086
ATOM C CD2 . TYR A 2 263 . 263 TYR A CD2 82.22945   ? -3.4837062   -3.1275454    -10.362349   1 2087
ATOM C CE1 . TYR A 2 263 . 263 TYR A CE1 81.51243   ? -4.5361314   -4.4739175    -8.145452    1 2088
ATOM C CE2 . TYR A 2 263 . 263 TYR A CE2 81.741165  ? -3.346389    -4.5177736    -10.258338   1 2089
ATOM C CZ  . TYR A 2 263 . 263 TYR A CZ  81.890495  ? -3.868461    -5.193863     -9.147736    1 2090
ATOM O OH  . TYR A 2 263 . 263 TYR A OH  80.959145  ? -3.726306    -6.553856     -9.033987    1 2091
ATOM N N   . PHE A 2 264 . 264 PHE A N   82.22684   ? -5.361398    1.9972273     -10.902339   1 2092
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  81.58459   ? -5.6779733   3.407564      -10.695982   1 2093
ATOM C C   . PHE A 2 264 . 264 PHE A C   86.75194   ? -6.6444283   3.959133      -11.740864   1 2094
ATOM O O   . PHE A 2 264 . 264 PHE A O   86.637856  ? -7.709287    4.461684      -11.384795   1 2095
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  86.92797   ? -4.3773127   4.2067657     -10.635099   1 2096
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  85.93907   ? -4.589896    5.6646767     -10.319601   1 2097
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 85.71147   ? -4.9418006   6.05628       -9.022368    1 2098
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 80.07855   ? -4.4583597   6.637941      -11.32529    1 2099
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 77.64834   ? -5.1484427   7.4082327     -8.717871    1 2100
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 71.22635   ? -4.6603746   7.98991       -11.029078   1 2101
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  64.27366   ? -5.0041556   8.379433      -9.724799    1 2102
ATOM N N   . CYS A 2 265 . 265 CYS A N   66.80457   ? -6.3342133   3.8372462     -13.0036745  1 2103
ATOM C CA  . CYS A 2 265 . 265 CYS A CA  64.47603   ? -7.1681046   4.4360523     -14.045376   1 2104
ATOM C C   . CYS A 2 265 . 265 CYS A C   73.78146   ? -8.503464    3.721057      -14.235361   1 2105
ATOM O O   . CYS A 2 265 . 265 CYS A O   75.259224  ? -9.519509    4.3794847     -14.422589   1 2106
ATOM C CB  . CYS A 2 265 . 265 CYS A CB  75.5184    ? -6.403573    4.4945126     -15.363175   1 2107
ATOM S SG  . CYS A 2 265 . 265 CYS A SG  79.719055  ? -4.9530983   5.5506806     -15.236121   1 2108
ATOM N N   . MET A 2 266 . 266 MET A N   80.409935  ? -8.522183    2.4047878     -14.176085   1 2109
ATOM C CA  . MET A 2 266 . 266 MET A CA  80.00666   ? -9.735258    1.6200613     -14.387478   1 2110
ATOM C C   . MET A 2 266 . 266 MET A C   79.54909   ? -10.896048   2.022267      -13.461938   1 2111
ATOM O O   . MET A 2 266 . 266 MET A O   79.98456   ? -11.972685   2.284947      -13.989075   1 2112
ATOM C CB  . MET A 2 266 . 266 MET A CB  79.90186   ? -9.4349      0.118856095   -14.296896   1 2113
ATOM C CG  . MET A 2 266 . 266 MET A CG  79.19736   ? -10.657658   -0.74339557   -14.614603   1 2114
ATOM S SD  . MET A 2 266 . 266 MET A SD  80.37718   ? -10.527307   -2.473402     -14.096396   1 2115
ATOM C CE  . MET A 2 266 . 266 MET A CE  79.57068   ? -10.673658   -2.3034146    -12.316244   1 2116
ATOM N N   . PRO A 2 267 . 267 PRO A N   86.57321   ? -10.737975   2.1232815     -12.137177   1 2117
ATOM C CA  . PRO A 2 267 . 267 PRO A CA  86.291756  ? -11.846372   2.533079      -11.278885   1 2118
ATOM C C   . PRO A 2 267 . 267 PRO A C   86.445015  ? -12.320777   3.95566       -11.562423   1 2119
ATOM O O   . PRO A 2 267 . 267 PRO A O   85.409454  ? -13.523129   4.216758      -11.519849   1 2120
ATOM C CB  . PRO A 2 267 . 267 PRO A CB  85.66114   ? -11.338194   2.3850174     -9.845288    1 2121
ATOM C CG  . PRO A 2 267 . 267 PRO A CG  82.63885   ? -9.824387    2.4434054     -9.9941225   1 2122
ATOM C CD  . PRO A 2 267 . 267 PRO A CD  82.0575    ? -9.582667    1.7888566     -11.335641   1 2123
ATOM N N   . LEU A 2 268 . 268 LEU A N   78.0516    ? -11.409823   4.853553      -11.913417   1 2124
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  70.17909   ? -11.758163   6.2263165     -12.26612    1 2125
ATOM C C   . LEU A 2 268 . 268 LEU A C   72.67256   ? -12.571749   6.2778993     -13.55577    1 2126
ATOM O O   . LEU A 2 268 . 268 LEU A O   71.75746   ? -13.6270275  6.9085045     -13.593726   1 2127
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  77.43612   ? -10.490127   7.081189      -12.396327   1 2128
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  78.05847   ? -9.626219    7.174139      -11.128769   1 2129
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 78.02628   ? -8.413578    8.059018      -11.399203   1 2130
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 80.442856  ? -10.395865   7.7607884     -9.957901    1 2131
ATOM N N   . VAL A 2 269 . 269 VAL A N   80.90685   ? -12.114405   5.5712786     -14.571626   1 2132
ATOM C CA  . VAL A 2 269 . 269 VAL A CA  80.497246  ? -12.818691   5.478402      -15.852376   1 2133
ATOM C C   . VAL A 2 269 . 269 VAL A C   80.179214  ? -14.1671915  4.7913313     -15.686405   1 2134
ATOM O O   . VAL A 2 269 . 269 VAL A O   80.58857   ? -15.1720495  5.284278      -16.194221   1 2135
ATOM C CB  . VAL A 2 269 . 269 VAL A CB  80.77374   ? -11.954928   4.7500353     -16.893877   1 2136
ATOM C CG1 . VAL A 2 269 . 269 VAL A CG1 79.79696   ? -10.722974   5.5789833     -17.252419   1 2137
ATOM C CG2 . VAL A 2 269 . 269 VAL A CG2 80.78066   ? -12.716449   4.482848      -18.197542   1 2138
ATOM N N   . CYS A 2 270 . 270 CYS A N   80.06333   ? -14.2050705  3.7028646     -14.957307   1 2139
ATOM C CA  . CYS A 2 270 . 270 CYS A CA  86.33934   ? -15.435978   2.9856055     -14.659776   1 2140
ATOM C C   . CYS A 2 270 . 270 CYS A C   85.91945   ? -16.443878   3.908731      -13.97099    1 2141
ATOM O O   . CYS A 2 270 . 270 CYS A O   86.12076   ? -17.578234   4.042167      -14.427707   1 2142
ATOM C CB  . CYS A 2 270 . 270 CYS A CB  84.89471   ? -15.093281   1.767154      -13.795343   1 2143
ATOM S SG  . CYS A 2 270 . 270 CYS A SG  85.278305  ? -16.523628   0.7095523     -13.548485   1 2144
ATOM N N   . THR A 2 271 . 271 THR A N   78.82733   ? -16.013521   4.6171045     -12.952839   1 2145
ATOM C CA  . THR A 2 271 . 271 THR A CA  78.30945   ? -16.86246    5.5830917     -12.249207   1 2146
ATOM C C   . THR A 2 271 . 271 THR A C   74.30051   ? -17.330729   6.690984      -13.174109   1 2147
ATOM O O   . THR A 2 271 . 271 THR A O   68.58043   ? -18.527388   6.958603      -13.220467   1 2148
ATOM C CB  . THR A 2 271 . 271 THR A CB  72.926605  ? -16.137691   6.174304      -11.049205   1 2149
ATOM O OG1 . THR A 2 271 . 271 THR A OG1 72.88148   ? -15.76295    5.1211047     -10.205069   1 2150
ATOM C CG2 . THR A 2 271 . 271 THR A CG2 76.851     ? -17.02055    7.1173344     -10.231086   1 2151
ATOM N N   . ALA A 2 272 . 272 ALA A N   76.573906  ? -16.440912   7.2796044     -13.954861   1 2152
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  76.37876   ? -16.802055   8.336525      -14.887648   1 2153
ATOM C C   . ALA A 2 272 . 272 ALA A C   79.403564  ? -17.87137    7.8846374     -15.887823   1 2154
ATOM O O   . ALA A 2 272 . 272 ALA A O   79.99054   ? -18.86324    8.590825      -16.08585    1 2155
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  79.705894  ? -15.538719   8.817188      -15.594357   1 2156
ATOM N N   . ILE A 2 273 . 273 ILE A N   79.36934   ? -17.715504   6.694473      -16.447721   1 2157
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  79.29104   ? -18.679869   6.12392       -17.392063   1 2158
ATOM C C   . ILE A 2 273 . 273 ILE A C   79.68716   ? -20.034578   5.9152603     -16.718298   1 2159
ATOM O O   . ILE A 2 273 . 273 ILE A O   79.00603   ? -21.041948   6.455382      -17.173956   1 2160
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  79.92365   ? -18.13186    4.819878      -18.007805   1 2161
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 79.12801   ? -16.942837   5.1384683     -18.93274    1 2162
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 86.1468    ? -19.224253   4.0681624     -18.791565   1 2163
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 85.87316   ? -16.151068   3.8969126     -19.372684   1 2164
ATOM N N   . PHE A 2 274 . 274 PHE A N   85.99137   ? -20.0764     5.1793814     -15.628731   1 2165
ATOM C CA  . PHE A 2 274 . 274 PHE A CA  84.5599    ? -21.350866   4.8146806     -15.009174   1 2166
ATOM C C   . PHE A 2 274 . 274 PHE A C   84.88114   ? -22.05487    5.991213      -14.342069   1 2167
ATOM O O   . PHE A 2 274 . 274 PHE A O   77.68227   ? -23.281801   6.0499797     -14.359666   1 2168
ATOM C CB  . PHE A 2 274 . 274 PHE A CB  74.6851    ? -21.150755   3.649266      -14.048556   1 2169
ATOM C CG  . PHE A 2 274 . 274 PHE A CG  66.926346  ? -20.933413   2.3272405     -14.757851   1 2170
ATOM C CD1 . PHE A 2 274 . 274 PHE A CD1 63.49753   ? -21.983103   1.74463       -15.492592   1 2171
ATOM C CD2 . PHE A 2 274 . 274 PHE A CD2 63.112686  ? -19.684156   1.6890514     -14.713718   1 2172
ATOM C CE1 . PHE A 2 274 . 274 PHE A CE1 62.44359   ? -21.777842   0.543909      -16.190102   1 2173
ATOM C CE2 . PHE A 2 274 . 274 PHE A CE2 71.33351   ? -19.47328    0.48842707    -15.408911   1 2174
ATOM C CZ  . PHE A 2 274 . 274 PHE A CZ  71.26325   ? -20.518164   -0.08319159   -16.150972   1 2175
ATOM N N   . TYR A 2 275 . 275 TYR A N   71.2445    ? -21.321396   6.9510026     -13.825929   1 2176
ATOM C CA  . TYR A 2 275 . 275 TYR A CA  76.22536   ? -21.919653   8.173481      -13.287021   1 2177
ATOM C C   . TYR A 2 275 . 275 TYR A C   77.212006  ? -22.423014   9.107214      -14.381079   1 2178
ATOM O O   . TYR A 2 275 . 275 TYR A O   76.6376    ? -23.457687   9.748992      -14.186145   1 2179
ATOM C CB  . TYR A 2 275 . 275 TYR A CB  76.33405   ? -20.933273   8.898967      -12.376488   1 2180
ATOM C CG  . TYR A 2 275 . 275 TYR A CG  76.4264    ? -20.96207    8.360093      -10.961089   1 2181
ATOM C CD1 . TYR A 2 275 . 275 TYR A CD1 76.20205   ? -21.4338     9.171945      -9.920512    1 2182
ATOM C CD2 . TYR A 2 275 . 275 TYR A CD2 76.068054  ? -20.55074    7.0494914     -10.692111   1 2183
ATOM C CE1 . TYR A 2 275 . 275 TYR A CE1 77.32824   ? -21.486343   8.676523      -8.608637    1 2184
ATOM C CE2 . TYR A 2 275 . 275 TYR A CE2 75.896286  ? -20.605522   6.5369287     -9.394456    1 2185
ATOM C CZ  . TYR A 2 275 . 275 TYR A CZ  85.34624   ? -21.069769   7.358769      -8.350788    1 2186
ATOM O OH  . TYR A 2 275 . 275 TYR A OH  85.252426  ? -21.12248    6.8712626     -7.0791593   1 2187
ATOM N N   . THR A 2 276 . 276 THR A N   85.36749   ? -21.753483   9.135191      -15.505608   1 2188
ATOM C CA  . THR A 2 276 . 276 THR A CA  84.04365   ? -22.256548   9.875166      -16.66578    1 2189
ATOM C C   . THR A 2 276 . 276 THR A C   84.594284  ? -23.554674   9.25934       -17.164034   1 2190
ATOM O O   . THR A 2 276 . 276 THR A O   80.79334   ? -24.548403   9.9692545     -17.30769    1 2191
ATOM C CB  . THR A 2 276 . 276 THR A CB  79.80293   ? -21.21789    9.933037      -17.786226   1 2192
ATOM O OG1 . THR A 2 276 . 276 THR A OG1 75.89413   ? -20.04705    10.549027     -17.306892   1 2193
ATOM C CG2 . THR A 2 276 . 276 THR A CG2 68.11166   ? -21.690552   10.769599     -18.966002   1 2194
ATOM N N   . LEU A 2 277 . 277 LEU A N   70.61933   ? -23.579624   7.946234      -17.334389   1 2195
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  70.43247   ? -24.786745   7.219767      -17.731583   1 2196
ATOM C C   . LEU A 2 277 . 277 LEU A C   75.67715   ? -25.926165   7.4192643     -16.72619    1 2197
ATOM O O   . LEU A 2 277 . 277 LEU A O   76.52812   ? -27.047966   7.7397285     -17.124205   1 2198
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  76.64139   ? -24.458504   5.728672      -17.874784   1 2199
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  79.198105  ? -23.545252   5.370301      -19.059324   1 2200
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 79.5888    ? -23.187105   3.8870125     -18.991613   1 2201
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 79.297325  ? -24.224285   5.6397214     -20.39828    1 2202
ATOM N N   . MET A 2 278 . 278 MET A N   79.23877   ? -25.640352   7.316651      -15.4575     1 2203
ATOM C CA  . MET A 2 278 . 278 MET A CA  79.42133   ? -26.61308    7.552328      -14.389599   1 2204
ATOM C C   . MET A 2 278 . 278 MET A C   79.62253   ? -27.171047   8.977001      -14.43168    1 2205
ATOM O O   . MET A 2 278 . 278 MET A O   78.528534  ? -28.378149   9.174896      -14.275089   1 2206
ATOM C CB  . MET A 2 278 . 278 MET A CB  79.29211   ? -25.924728   7.277575      -13.051787   1 2207
ATOM C CG  . MET A 2 278 . 278 MET A CG  78.44526   ? -26.86774    7.4459        -11.869389   1 2208
ATOM S SD  . MET A 2 278 . 278 MET A SD  83.467705  ? -26.117476   7.1022115     -10.256001   1 2209
ATOM C CE  . MET A 2 278 . 278 MET A CE  83.39341   ? -24.946009   8.462066      -10.135329   1 2210
ATOM N N   . THR A 2 279 . 279 THR A N   84.07357   ? -26.315153   9.941756      -14.644445   1 2211
ATOM C CA  . THR A 2 279 . 279 THR A CA  83.124855  ? -26.72752    11.346295     -14.747038   1 2212
ATOM C C   . THR A 2 279 . 279 THR A C   82.50158   ? -27.623432   11.570581     -15.956492   1 2213
ATOM O O   . THR A 2 279 . 279 THR A O   74.88961   ? -28.660223   12.219309     -15.819219   1 2214
ATOM C CB  . THR A 2 279 . 279 THR A CB  74.55459   ? -25.512056   12.276687     -14.807827   1 2215
ATOM O OG1 . THR A 2 279 . 279 THR A OG1 70.12375   ? -24.709753   12.080622     -13.672921   1 2216
ATOM C CG2 . THR A 2 279 . 279 THR A CG2 63.000168  ? -25.907785   13.7461       -14.815485   1 2217
ATOM N N   . CYS A 2 280 . 280 CYS A N   66.94808   ? -27.27568    10.981114     -17.079388   1 2218
ATOM C CA  . CYS A 2 280 . 280 CYS A CA  65.92098   ? -28.11218    11.042908     -18.276886   1 2219
ATOM C C   . CYS A 2 280 . 280 CYS A C   70.43629   ? -29.490252   10.41655      -18.0413     1 2220
ATOM O O   . CYS A 2 280 . 280 CYS A O   70.35744   ? -30.50214    11.043498     -18.35015    1 2221
ATOM C CB  . CYS A 2 280 . 280 CYS A CB  70.18454   ? -27.38959    10.36118      -19.44027    1 2222
ATOM S SG  . CYS A 2 280 . 280 CYS A SG  73.29637   ? -25.940985   11.303143     -19.955194   1 2223
ATOM N N   . GLU A 2 281 . 281 GLU A N   74.01112   ? -29.545437   9.2650175     -17.433678   1 2224
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  73.709885  ? -30.805225   8.596905      -17.081745   1 2225
ATOM C C   . GLU A 2 281 . 281 GLU A C   73.43742   ? -31.66655    9.447257      -16.136633   1 2226
ATOM O O   . GLU A 2 281 . 281 GLU A O   73.508224  ? -32.87278    9.58711       -16.33592    1 2227
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  73.81217   ? -30.491827   7.250954      -16.405348   1 2228
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  72.564674  ? -30.141714   6.1326346     -17.381338   1 2229
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  73.71479   ? -31.374256   5.434506      -17.969671   1 2230
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 73.426056  ? -31.238432   4.762424      -19.002865   1 2231
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 85.96862   ? -32.4651     5.536967      -17.370256   1 2232
ATOM N N   . MET A 2 282 . 282 MET A N   85.68204   ? -31.061436   10.054139     -15.144181   1 2233
ATOM C CA  . MET A 2 282 . 282 MET A CA  85.85212   ? -31.768717   10.92353      -14.20311    1 2234
ATOM C C   . MET A 2 282 . 282 MET A C   84.73255   ? -32.28431    12.202489     -14.862497   1 2235
ATOM O O   . MET A 2 282 . 282 MET A O   85.15569   ? -33.39449    12.636723     -14.55349    1 2236
ATOM C CB  . MET A 2 282 . 282 MET A CB  84.061195  ? -30.860207   11.273492     -13.019908   1 2237
ATOM C CG  . MET A 2 282 . 282 MET A CG  78.81982   ? -30.649744   10.08208      -12.083181   1 2238
ATOM S SD  . MET A 2 282 . 282 MET A SD  79.30306   ? -29.595488   10.431305     -10.643416   1 2239
ATOM C CE  . MET A 2 282 . 282 MET A CE  78.09944   ? -30.706213   11.484282     -9.675936    1 2240
ATOM N N   . LEU A 2 283 . 283 LEU A N   80.18388   ? -31.50817    12.796583     -15.728932   1 2241
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  80.13626   ? -31.914354   14.000704     -16.455992   1 2242
ATOM C C   . LEU A 2 283 . 283 LEU A C   80.71912   ? -33.057755   13.715686     -17.430859   1 2243
ATOM O O   . LEU A 2 283 . 283 LEU A O   81.124664  ? -34.0239     14.476855     -17.458288   1 2244
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  80.81235   ? -30.701736   14.585338     -17.193022   1 2245
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  82.815155  ? -29.687983   15.296111     -16.274734   1 2246
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 83.32162   ? -28.429443   15.634603     -17.072752   1 2247
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 83.23138   ? -30.251686   16.588402     -15.692779   1 2248
ATOM N N   . ASN A 2 284 . 284 ASN A N   82.93236   ? -32.993973   12.614709     -18.1461     1 2249
ATOM C CA  . ASN A 2 284 . 284 ASN A CA  82.92978   ? -34.040222   12.219583     -19.086912   1 2250
ATOM C C   . ASN A 2 284 . 284 ASN A C   82.937836  ? -35.376427   11.945091     -18.387918   1 2251
ATOM O O   . ASN A 2 284 . 284 ASN A O   82.62519   ? -36.433567   12.311517     -18.897552   1 2252
ATOM C CB  . ASN A 2 284 . 284 ASN A CB  83.120155  ? -33.55621    10.9792595    -19.859552   1 2253
ATOM C CG  . ASN A 2 284 . 284 ASN A CG  82.09531   ? -32.48727    11.30848      -20.891678   1 2254
ATOM O OD1 . ASN A 2 284 . 284 ASN A OD1 84.382675  ? -32.28642    12.441969     -21.271652   1 2255
ATOM N ND2 . ASN A 2 284 . 284 ASN A ND2 83.9707    ? -31.792393   10.307542     -21.394695   1 2256
ATOM N N   . ARG A 2 285 . 285 ARG A N   84.21049   ? -35.337494   11.397556     -17.207584   1 2257
ATOM C CA  . ARG A 2 285 . 285 ARG A CA  82.952515  ? -36.54633    11.079551     -16.432907   1 2258
ATOM C C   . ARG A 2 285 . 285 ARG A C   82.9078    ? -37.08712    12.249564     -15.607622   1 2259
ATOM O O   . ARG A 2 285 . 285 ARG A O   75.17699   ? -38.224655   12.19709      -15.161124   1 2260
ATOM C CB  . ARG A 2 285 . 285 ARG A CB  74.33976   ? -36.26994    9.8590355     -15.554937   1 2261
ATOM C CG  . ARG A 2 285 . 285 ARG A CG  71.66524   ? -36.06222    8.599187      -16.405756   1 2262
ATOM C CD  . ARG A 2 285 . 285 ARG A CD  65.1672    ? -35.816853   7.3956676     -15.495929   1 2263
ATOM N NE  . ARG A 2 285 . 285 ARG A NE  67.38267   ? -35.501934   6.1891413     -16.271057   1 2264
ATOM C CZ  . ARG A 2 285 . 285 ARG A CZ  67.45152   ? -35.481834   4.948234      -15.815357   1 2265
ATOM N NH1 . ARG A 2 285 . 285 ARG A NH1 71.16611   ? -35.7816     4.6725245     -14.583071   1 2266
ATOM N NH2 . ARG A 2 285 . 285 ARG A NH2 71.79034   1 -35.141376   3.9668682     -16.59418    1 2267
ATOM N N   . ARG A 2 286 . 286 ARG A N   71.7724    ? -36.33074    13.277205     -15.421782   1 2268
ATOM C CA  . ARG A 2 286 . 286 ARG A CA  75.63102   ? -36.766228   14.466872     -14.667151   1 2269
ATOM C C   . ARG A 2 286 . 286 ARG A C   76.15833   ? -37.93151    15.196301     -15.331655   1 2270
ATOM O O   . ARG A 2 286 . 286 ARG A O   75.78095   ? -38.713856   15.837019     -14.629173   1 2271
ATOM C CB  . ARG A 2 286 . 286 ARG A CB  75.42087   ? -35.55993    15.392582     -14.468581   1 2272
ATOM C CG  . ARG A 2 286 . 286 ARG A CG  75.56783   ? -35.807655   16.446764     -13.392888   1 2273
ATOM C CD  . ARG A 2 286 . 286 ARG A CD  75.99216   ? -34.544563   17.287558     -13.191416   1 2274
ATOM N NE  . ARG A 2 286 . 286 ARG A NE  75.29595   ? -34.712395   18.258102     -12.105857   1 2275
ATOM C CZ  . ARG A 2 286 . 286 ARG A CZ  76.11335   ? -33.83165    19.169744     -11.722676   1 2276
ATOM N NH1 . ARG A 2 286 . 286 ARG A NH1 75.56449   ? -32.67719    19.278591     -12.3223505  1 2277
ATOM N NH2 . ARG A 2 286 . 286 ARG A NH2 84.11055   1 -34.092243   19.972212     -10.74196    1 2278
ATOM N N   . ASN A 2 287 . 287 ASN A N   83.999756  ? -38.05598    15.0800295    -16.618221   1 2279
ATOM C CA  . ASN A 2 287 . 287 ASN A CA  84.37117   ? -39.148308   15.684358     -17.373394   1 2280
ATOM C C   . ASN A 2 287 . 287 ASN A C   83.19867   ? -40.46492    14.900732     -17.280941   1 2281
ATOM O O   . ASN A 2 287 . 287 ASN A O   82.990005  ? -41.50409    15.41765      -17.688118   1 2282
ATOM C CB  . ASN A 2 287 . 287 ASN A CB  75.981995  ? -38.689175   15.880657     -18.826214   1 2283
ATOM C CG  . ASN A 2 287 . 287 ASN A CG  74.331024  ? -37.650074   16.972788     -18.978046   1 2284
ATOM O OD1 . ASN A 2 287 . 287 ASN A OD1 71.13935   ? -37.437965   17.799896     -18.106071   1 2285
ATOM N ND2 . ASN A 2 287 . 287 ASN A ND2 65.03597   ? -36.97677    17.019558     -20.104456   1 2286
ATOM N N   . GLY A 2 288 . 288 GLY A N   67.29658   ? -40.467567   13.6896305    -16.743956   1 2287
ATOM C CA  . GLY A 2 288 . 288 GLY A CA  66.95201   ? -41.67031    12.877184     -16.582653   1 2288
ATOM C C   . GLY A 2 288 . 288 GLY A C   73.10128   ? -42.540154   13.307708     -15.39369    1 2289
ATOM O O   . GLY A 2 288 . 288 GLY A O   73.88806   ? -42.052166   13.787378     -14.374158   1 2290
ATOM N N   . SER A 2 289 . 289 SER A N   73.718056  ? -43.84047    13.081337     -15.488965   1 2291
ATOM C CA  . SER A 2 289 . 289 SER A CA  76.413216  ? -44.86405    13.503155     -14.513188   1 2292
ATOM C C   . SER A 2 289 . 289 SER A C   77.21375   ? -44.868546   12.741085     -13.184561   1 2293
ATOM O O   . SER A 2 289 . 289 SER A O   76.88469   ? -45.527588   13.171215     -12.238041   1 2294
ATOM C CB  . SER A 2 289 . 289 SER A CB  76.397415  ? -46.239513   13.381094     -15.172851   1 2295
ATOM O OG  . SER A 2 289 . 289 SER A OG  76.55922   ? -46.409332   12.070505     -15.670938   1 2296
ATOM N N   . LEU A 2 290 . 290 LEU A N   76.76627   ? -44.17321    11.644779     -13.059649   1 2297
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  75.7043    ? -44.125107   10.787314     -11.872657   1 2298
ATOM C C   . LEU A 2 290 . 290 LEU A C   76.872406  ? -43.257614   11.371595     -10.740314   1 2299
ATOM O O   . LEU A 2 290 . 290 LEU A O   76.21276   ? -42.4519     10.674681     -10.129154   1 2300
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  83.02673   ? -43.683872   9.371729      -12.302893   1 2301
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  82.95112   ? -44.81635    8.517321      -12.889062   1 2302
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 83.139336  ? -44.241856   7.397653      -13.752944   1 2303
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 82.37413   ? -45.64065    7.8815084     -11.773837   1 2304
ATOM N N   . ARG A 2 291 . 291 ARG A N   82.21934   ? -43.451187   12.62066      -10.417846   1 2305
ATOM C CA  . ARG A 2 291 . 291 ARG A CA  78.68191   ? -42.569607   13.370008     -9.510994    1 2306
ATOM C C   . ARG A 2 291 . 291 ARG A C   76.98338   ? -42.64515    12.967642     -8.039911    1 2307
ATOM O O   . ARG A 2 291 . 291 ARG A O   75.47493   ? -41.632298   13.059644     -7.35332     1 2308
ATOM C CB  . ARG A 2 291 . 291 ARG A CB  67.54911   ? -42.858864   14.875172     -9.632552    1 2309
ATOM C CG  . ARG A 2 291 . 291 ARG A CG  67.50698   ? -42.218185   15.497227     -10.875442   1 2310
ATOM C CD  . ARG A 2 291 . 291 ARG A CD  67.25581   ? -42.455505   17.010283     -10.863754   1 2311
ATOM N NE  . ARG A 2 291 . 291 ARG A NE  71.79341   ? -41.781433   17.674332     -11.985375   1 2312
ATOM C CZ  . ARG A 2 291 . 291 ARG A CZ  72.31621   ? -41.836956   18.962465     -12.280186   1 2313
ATOM N NH1 . ARG A 2 291 . 291 ARG A NH1 72.39676   ? -42.551487   19.787176     -11.570276   1 2314
ATOM N NH2 . ARG A 2 291 . 291 ARG A NH2 75.2426    1 -41.182858   19.439268     -13.293373   1 2315
ATOM N N   . ILE A 2 292 . 292 ILE A N   76.14938   ? -43.814636   12.602044     -7.524428    1 2316
ATOM C CA  . ILE A 2 292 . 292 ILE A CA  75.886475  ? -44.03347    12.570338     -6.0708094   1 2317
ATOM C C   . ILE A 2 292 . 292 ILE A C   75.41457   ? -43.382618   11.345152     -5.4153886   1 2318
ATOM O O   . ILE A 2 292 . 292 ILE A O   75.26839   ? -42.419903   11.495815     -4.659777    1 2319
ATOM C CB  . ILE A 2 292 . 292 ILE A CB  75.68979   ? -45.53419    12.720869     -5.719523    1 2320
ATOM C CG1 . ILE A 2 292 . 292 ILE A CG1 74.2726    ? -46.096798   14.030328     -6.304596    1 2321
ATOM C CG2 . ILE A 2 292 . 292 ILE A CG2 75.42055   ? -45.71678    12.697068     -4.1958065   1 2322
ATOM C CD1 . ILE A 2 292 . 292 ILE A CD1 74.56032   ? -47.601906   14.212778     -6.103517    1 2323
ATOM N N   . ALA A 2 293 . 293 ALA A N   82.7931    ? -43.824505   10.145458     -5.7505803   1 2324
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  82.32665   ? -43.24954    8.896488      -5.218794    1 2325
ATOM C C   . ALA A 2 293 . 293 ALA A C   82.58126   ? -41.774612   8.72415       -5.588478    1 2326
ATOM O O   . ALA A 2 293 . 293 ALA A O   81.72446   ? -41.010406   8.018412      -4.9287276   1 2327
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  81.7817    ? -44.0842     7.7331467     -5.7436824   1 2328
ATOM N N   . LEU A 2 294 . 294 LEU A N   81.291214  ? -41.386185   9.417544      -6.611512    1 2329
ATOM C CA  . LEU A 2 294 . 294 LEU A CA  78.62193   ? -40.035442   9.453547      -7.11918     1 2330
ATOM C C   . LEU A 2 294 . 294 LEU A C   76.7506    ? -39.05487    10.179363     -6.208614    1 2331
ATOM O O   . LEU A 2 294 . 294 LEU A O   68.722534  ? -37.866726   9.87667       -6.227098    1 2332
ATOM C CB  . LEU A 2 294 . 294 LEU A CB  70.12473   ? -40.12295    10.171994     -8.468395    1 2333
ATOM C CG  . LEU A 2 294 . 294 LEU A CG  69.25202   ? -39.323044   9.476719      -9.545666    1 2334
ATOM C CD1 . LEU A 2 294 . 294 LEU A CD1 73.5659    ? -39.23393    10.42939      -10.742193   1 2335
ATOM C CD2 . LEU A 2 294 . 294 LEU A CD2 72.7976    ? -40.03775    8.193343      -9.959032    1 2336
ATOM N N   . SER A 2 295 . 295 SER A N   72.53528   ? -39.519653   11.153757     -5.445807    1 2337
ATOM C CA  . SER A 2 295 . 295 SER A CA  73.48607   ? -38.616802   12.108818     -4.811337    1 2338
ATOM C C   . SER A 2 295 . 295 SER A C   74.27877   ? -37.775482   11.507668     -3.6926804   1 2339
ATOM O O   . SER A 2 295 . 295 SER A O   73.89774   ? -36.572407   11.749311     -3.6479354   1 2340
ATOM C CB  . SER A 2 295 . 295 SER A CB  73.37785   ? -39.39146    13.330627     -4.323515    1 2341
ATOM O OG  . SER A 2 295 . 295 SER A OG  73.38841   ? -40.23666    13.021605     -3.2438412   1 2342
ATOM N N   . GLU A 2 296 . 296 GLU A N   74.26152   ? -38.378944   10.712682     -2.835735    1 2343
ATOM C CA  . GLU A 2 296 . 296 GLU A CA  73.36923   ? -37.653126   10.094184     -1.7280461   1 2344
ATOM C C   . GLU A 2 296 . 296 GLU A C   74.5404    ? -36.69132    9.009964      -2.1953082   1 2345
ATOM O O   . GLU A 2 296 . 296 GLU A O   73.68567   ? -35.5245     9.017487      -1.8119481   1 2346
ATOM C CB  . GLU A 2 296 . 296 GLU A CB  82.21432   ? -38.607056   9.531164      -0.6808307   1 2347
ATOM C CG  . GLU A 2 296 . 296 GLU A CG  81.61263   ? -39.29204    10.654041     0.09407758   1 2348
ATOM C CD  . GLU A 2 296 . 296 GLU A CD  81.50214   ? -39.974453   10.151404     1.3634199    1 2349
ATOM O OE1 . GLU A 2 296 . 296 GLU A OE1 79.64623   ? -40.169792   10.99043      2.2701018    1 2350
ATOM O OE2 . GLU A 2 296 . 296 GLU A OE2 79.8172    ? -40.26957    8.939476      1.4277171    1 2351
ATOM N N   . HIS A 2 297 . 297 HIS A N   72.389496  ? -37.140636   8.143284      -3.0809162   1 2352
ATOM C CA  . HIS A 2 297 . 297 HIS A CA  70.402374  ? -36.274406   7.1250863     -3.6579456   1 2353
ATOM C C   . HIS A 2 297 . 297 HIS A C   65.290565  ? -35.121155   7.7322507     -4.4405093   1 2354
ATOM O O   . HIS A 2 297 . 297 HIS A O   61.24934   ? -33.980972   7.289838      -4.307058    1 2355
ATOM C CB  . HIS A 2 297 . 297 HIS A CB  55.512238  ? -37.084747   6.183625      -4.545833    1 2356
ATOM C CG  . HIS A 2 297 . 297 HIS A CG  53.23904   ? -37.74008    5.0851655     -3.7714922   1 2357
ATOM N ND1 . HIS A 2 297 . 297 HIS A ND1 66.17026   1 -37.078953   4.0245676     -3.1822054   1 2358
ATOM C CD2 . HIS A 2 297 . 297 HIS A CD2 65.72      ? -39.066807   4.9092836     -3.5255992   1 2359
ATOM C CE1 . HIS A 2 297 . 297 HIS A CE1 65.6983    ? -37.973763   3.227556      -2.594245    1 2360
ATOM N NE2 . HIS A 2 297 . 297 HIS A NE2 69.824684  ? -39.21234    3.7474232     -2.778546    1 2361
ATOM N N   . LEU A 2 298 . 298 LEU A N   71.13336   ? -35.385452   8.762072      -5.204834    1 2362
ATOM C CA  . LEU A 2 298 . 298 LEU A CA  70.354774  ? -34.341232   9.500849      -5.904395    1 2363
ATOM C C   . LEU A 2 298 . 298 LEU A C   69.11295   ? -33.36339    10.155258     -4.935083    1 2364
ATOM O O   . LEU A 2 298 . 298 LEU A O   69.54918   ? -32.165897   10.158184     -5.200068    1 2365
ATOM C CB  . LEU A 2 298 . 298 LEU A CB  69.656876  ? -34.964615   10.57915      -6.7965403   1 2366
ATOM C CG  . LEU A 2 298 . 298 LEU A CG  69.39093   ? -35.492523   10.0587845    -8.135987    1 2367
ATOM C CD1 . LEU A 2 298 . 298 LEU A CD1 71.79066   ? -36.290604   11.167297     -8.817623    1 2368
ATOM C CD2 . LEU A 2 298 . 298 LEU A CD2 71.13454   ? -34.36357    9.655495      -9.068474    1 2369
ATOM N N   . LYS A 2 299 . 299 LYS A N   80.74947   ? -33.851715   10.671991     -3.831271    1 2370
ATOM C CA  . LYS A 2 299 . 299 LYS A CA  80.6875    ? -33.007      11.29844      -2.8153284   1 2371
ATOM C C   . LYS A 2 299 . 299 LYS A C   80.71154   ? -32.06833    10.294479     -2.164462    1 2372
ATOM O O   . LYS A 2 299 . 299 LYS A O   79.62312   ? -30.882906   10.576581     -2.0641036   1 2373
ATOM C CB  . LYS A 2 299 . 299 LYS A CB  80.04058   ? -33.89095    12.014505     -1.8006177   1 2374
ATOM C CG  . LYS A 2 299 . 299 LYS A CG  77.9053    ? -33.089962   12.937096     -0.8872649   1 2375
ATOM C CD  . LYS A 2 299 . 299 LYS A CD  76.67042   ? -34.05457    13.677203     0.040931538  1 2376
ATOM C CE  . LYS A 2 299 . 299 LYS A CE  72.52998   ? -33.306404   14.659779     0.9286211    1 2377
ATOM N NZ  . LYS A 2 299 . 299 LYS A NZ  65.38084   1 -34.25496    15.4029       1.8034279    1 2378
ATOM N N   . GLN A 2 300 . 300 GLN A N   66.84418   ? -32.55984    9.1286        -1.8101472   1 2379
ATOM C CA  . GLN A 2 300 . 300 GLN A CA  65.00978   ? -31.737408   8.040967      -1.2632364   1 2380
ATOM C C   . GLN A 2 300 . 300 GLN A C   71.53702   ? -30.705946   7.5486574     -2.2715132   1 2381
ATOM O O   . GLN A 2 300 . 300 GLN A O   71.84779   ? -29.529001   7.4390817     -1.9440548   1 2382
ATOM C CB  . GLN A 2 300 . 300 GLN A CB  71.782234  ? -32.62449    6.876583      -0.8255271   1 2383
ATOM C CG  . GLN A 2 300 . 300 GLN A CG  73.358     ? -33.42265    7.1819844     0.4412184    1 2384
ATOM C CD  . GLN A 2 300 . 300 GLN A CD  74.081505  ? -34.27072    5.9855537     0.8956705    1 2385
ATOM O OE1 . GLN A 2 300 . 300 GLN A OE1 73.88639   ? -34.325733   4.9542346     0.25975108   1 2386
ATOM N NE2 . GLN A 2 300 . 300 GLN A NE2 73.27526   ? -34.94078    6.1002426     2.0100036    1 2387
ATOM N N   . ARG A 2 301 . 301 ARG A N   73.65377   ? -31.11058    7.3125186     -3.492267    1 2388
ATOM C CA  . ARG A 2 301 . 301 ARG A CA  74.06367   ? -30.198017   6.888401      -4.5608377   1 2389
ATOM C C   . ARG A 2 301 . 301 ARG A C   72.84621   ? -29.128748   7.927408      -4.832516    1 2390
ATOM O O   . ARG A 2 301 . 301 ARG A O   73.95823   ? -27.967047   7.574096      -4.979653    1 2391
ATOM C CB  . ARG A 2 301 . 301 ARG A CB  73.25046   ? -30.979729   6.5927925     -5.8433423   1 2392
ATOM C CG  . ARG A 2 301 . 301 ARG A CG  78.9608    ? -31.787634   5.299707      -5.7401867   1 2393
ATOM C CD  . ARG A 2 301 . 301 ARG A CD  79.02872   ? -32.64658    5.1326203     -6.9914527   1 2394
ATOM N NE  . ARG A 2 301 . 301 ARG A NE  78.84927   ? -33.52182    3.9623098     -6.903837    1 2395
ATOM C CZ  . ARG A 2 301 . 301 ARG A CZ  76.85413   ? -34.273457   3.4889886     -7.879746    1 2396
ATOM N NH1 . ARG A 2 301 . 301 ARG A NH1 78.16809   ? -34.299183   4.048206      -9.05446     1 2397
ATOM N NH2 . ARG A 2 301 . 301 ARG A NH2 75.1929    1 -35.022552   2.4490223     -7.6899385   1 2398
ATOM N N   . ARG A 2 302 . 302 ARG A N   73.623184  ? -29.499931   9.172729      -4.822279    1 2399
ATOM C CA  . ARG A 2 302 . 302 ARG A CA  69.77637   ? -28.57363    10.289094     -4.9894958   1 2400
ATOM C C   . ARG A 2 302 . 302 ARG A C   61.872135  ? -27.591698   10.393908     -3.8367574   1 2401
ATOM O O   . ARG A 2 302 . 302 ARG A O   61.91187   ? -26.430063   10.699109     -4.0734434   1 2402
ATOM C CB  . ARG A 2 302 . 302 ARG A CB  59.649014  ? -29.367914   11.57915      -5.1811895   1 2403
ATOM C CG  . ARG A 2 302 . 302 ARG A CG  67.46367   ? -28.471014   12.750821     -5.5747604   1 2404
ATOM C CD  . ARG A 2 302 . 302 ARG A CD  67.40911   ? -29.319595   14.004518     -5.7775116   1 2405
ATOM N NE  . ARG A 2 302 . 302 ARG A NE  67.30307   ? -28.497875   15.133414     -6.2474537   1 2406
ATOM C CZ  . ARG A 2 302 . 302 ARG A CZ  69.095406  ? -28.904566   16.371967     -6.447469    1 2407
ATOM N NH1 . ARG A 2 302 . 302 ARG A NH1 69.97367   ? -30.140224   16.727903     -6.214664    1 2408
ATOM N NH2 . ARG A 2 302 . 302 ARG A NH2 69.655815  1 -28.087198   17.278255     -6.8880596   1 2409
ATOM N N   . GLU A 2 303 . 303 GLU A N   69.04801   ? -28.017054   10.137687     -2.6342468   1 2410
ATOM C CA  . GLU A 2 303 . 303 GLU A CA  69.34598   ? -27.147955   10.132545     -1.4578117   1 2411
ATOM C C   . GLU A 2 303 . 303 GLU A C   69.60336   ? -26.09774    9.031139      -1.5430753   1 2412
ATOM O O   . GLU A 2 303 . 303 GLU A O   69.02964   ? -24.92062    9.30763       -1.3661963   1 2413
ATOM C CB  . GLU A 2 303 . 303 GLU A CB  70.26924   ? -27.997564   10.032491     -0.18734574  1 2414
ATOM C CG  . GLU A 2 303 . 303 GLU A CG  69.43642   ? -27.166079   10.247752     1.0727267    1 2415
ATOM C CD  . GLU A 2 303 . 303 GLU A CD  77.38897   ? -28.018167   10.364655     2.3522093    1 2416
ATOM O OE1 . GLU A 2 303 . 303 GLU A OE1 76.89682   ? -27.429888   10.632275     3.4155052    1 2417
ATOM O OE2 . GLU A 2 303 . 303 GLU A OE2 76.875374  ? -29.246286   10.226843     2.2976537    1 2418
ATOM N N   . VAL A 2 304 . 304 VAL A N   73.904785  ? -26.479807   7.8199344     -1.8921752   1 2419
ATOM C CA  . VAL A 2 304 . 304 VAL A CA  75.03203   ? -25.527304   6.7210417     -2.065586    1 2420
ATOM C C   . VAL A 2 304 . 304 VAL A C   69.95461   ? -24.621635   6.956471      -3.2675977   1 2421
ATOM O O   . VAL A 2 304 . 304 VAL A O   65.02987   ? -23.421566   6.7326407     -3.170568    1 2422
ATOM C CB  . VAL A 2 304 . 304 VAL A CB  62.290222  ? -26.217054   5.353644      -2.1470387   1 2423
ATOM C CG1 . VAL A 2 304 . 304 VAL A CG1 56.828262  ? -27.14581    5.0856957     -0.96542406  1 2424
ATOM C CG2 . VAL A 2 304 . 304 VAL A CG2 56.625187  ? -25.171103   4.239359      -2.1461637   1 2425
ATOM N N   . ALA A 2 305 . 305 ALA A N   55.904633  ? -25.143002   7.4746466     -4.3507414   1 2426
ATOM C CA  . ALA A 2 305 . 305 ALA A CA  55.88308   ? -24.328547   7.848626      -5.4999895   1 2427
ATOM C C   . ALA A 2 305 . 305 ALA A C   54.986507  ? -23.280272   8.904018      -5.1410494   1 2428
ATOM O O   . ALA A 2 305 . 305 ALA A O   54.908836  ? -22.129076   8.786298      -5.5394764   1 2429
ATOM C CB  . ALA A 2 305 . 305 ALA A CB  58.258545  ? -25.250498   8.335394      -6.6082025   1 2430
ATOM N N   . LYS A 2 306 . 306 LYS A N   58.841038  ? -23.652514   9.88852       -4.3534846   1 2431
ATOM C CA  . LYS A 2 306 . 306 LYS A CA  57.34775   ? -22.72568    10.895686     -3.8301167   1 2432
ATOM C C   . LYS A 2 306 . 306 LYS A C   56.088566  ? -21.668932   10.277113     -2.9234967   1 2433
ATOM O O   . LYS A 2 306 . 306 LYS A O   56.954338  ? -20.51852    10.671593     -2.9993298   1 2434
ATOM C CB  . LYS A 2 306 . 306 LYS A CB  57.95958   ? -23.521986   11.992084     -3.108275    1 2435
ATOM C CG  . LYS A 2 306 . 306 LYS A CG  57.819294  ? -22.630724   13.151149     -2.664607    1 2436
ATOM C CD  . LYS A 2 306 . 306 LYS A CD  61.131405  ? -23.439054   14.214642     -1.9049382   1 2437
ATOM C CE  . LYS A 2 306 . 306 LYS A CE  62.09903   ? -22.48829    15.316495     -1.4249401   1 2438
ATOM N NZ  . LYS A 2 306 . 306 LYS A NZ  76.81955   1 -23.166977   16.316076     -0.5668951   1 2439
ATOM N N   . THR A 2 307 . 307 THR A N   75.64146   ? -22.045614   9.319692      -2.1167755   1 2440
ATOM C CA  . THR A 2 307 . 307 THR A CA  75.43708   ? -21.117594   8.579619      -1.2525266   1 2441
ATOM C C   . THR A 2 307 . 307 THR A C   72.53739   ? -20.086447   7.830643      -2.0723937   1 2442
ATOM O O   . THR A 2 307 . 307 THR A O   73.6637    ? -18.902924   8.041534      -1.8698947   1 2443
ATOM C CB  . THR A 2 307 . 307 THR A CB  68.826935  ? -21.865189   7.615882      -0.32992116  1 2444
ATOM O OG1 . THR A 2 307 . 307 THR A OG1 66.94649   ? -22.779024   8.33089       0.45849484   1 2445
ATOM C CG2 . THR A 2 307 . 307 THR A CG2 59.909843  ? -20.934141   6.8783226     0.6159977    1 2446
ATOM N N   . VAL A 2 308 . 308 VAL A N   57.300777  ? -20.495825   7.037393      -3.0333755   1 2447
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  57.619698  ? -19.575209   6.285323      -3.899703    1 2448
ATOM C C   . VAL A 2 308 . 308 VAL A C   54.38391   ? -18.674753   7.219422      -4.692765    1 2449
ATOM O O   . VAL A 2 308 . 308 VAL A O   60.375095  ? -17.474926   6.989089      -4.7592754   1 2450
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  60.950626  ? -20.340014   5.3424563     -4.8364177   1 2451
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 61.24916   ? -21.110258   4.294306      -4.0383096   1 2452
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 64.727234  ? -19.403072   4.604153      -5.793432    1 2453
ATOM N N   . PHE A 2 309 . 309 PHE A N   64.59776   ? -19.210546   8.290832      -5.219879    1 2454
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  63.580566  ? -18.403837   9.294845      -5.906014    1 2455
ATOM C C   . PHE A 2 309 . 309 PHE A C   63.490616  ? -17.34225    9.894973      -4.9875364   1 2456
ATOM O O   . PHE A 2 309 . 309 PHE A O   64.14858   ? -16.191957   10.031056     -5.3872075   1 2457
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  64.86375   ? -19.31591    10.388698     -6.460862    1 2458
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  64.31748   ? -18.557783   11.454356     -7.2202067   1 2459
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 65.24292   ? -18.128174   11.206843     -8.529133    1 2460
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 64.38439   ? -18.255054   12.683261     -6.614141    1 2461
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 68.65751   ? -17.400267   12.178258     -9.232905    1 2462
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 67.35323   ? -17.528141   13.656162     -7.314085    1 2463
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  67.509315  ? -17.103918   13.404387     -8.623372    1 2464
ATOM N N   . CYS A 2 310 . 310 CYS A N   64.822685  ? -17.689884   10.190117     -3.7660859   1 2465
ATOM C CA  . CYS A 2 310 . 310 CYS A CA  64.87227   ? -16.754782   10.697936     -2.7693188   1 2466
ATOM C C   . CYS A 2 310 . 310 CYS A C   64.507416  ? -15.641059   9.696785      -2.4826932   1 2467
ATOM O O   . CYS A 2 310 . 310 CYS A O   57.882137  ? -14.478883   10.081741     -2.485331    1 2468
ATOM C CB  . CYS A 2 310 . 310 CYS A CB  58.14531   ? -17.53105    11.057934     -1.5024887   1 2469
ATOM S SG  . CYS A 2 310 . 310 CYS A SG  52.969505  ? -16.494291   11.953701     -0.3261322   1 2470
ATOM N N   . LEU A 2 311 . 311 LEU A N   54.59688   ? -15.96059    8.426782      -2.3144655   1 2471
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  52.7753    ? -14.969945   7.369269      -2.103228    1 2472
ATOM C C   . LEU A 2 311 . 311 LEU A C   54.1705    ? -13.986915   7.270601      -3.2673643   1 2473
ATOM O O   . LEU A 2 311 . 311 LEU A O   53.114105  ? -12.787541   7.179475      -3.042533    1 2474
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  52.768635  ? -15.670312   6.0186434     -1.8917423   1 2475
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  54.009926  ? -16.55853    5.913112      -0.6401905   1 2476
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 54.62778   ? -17.193808   4.5296063     -0.5807331   1 2477
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 53.910786  ? -15.796192   6.150057      0.6454975    1 2478
ATOM N N   . VAL A 2 312 . 312 VAL A N   53.17855   ? -14.458064   7.366164      -4.485852    1 2479
ATOM C CA  . VAL A 2 312 . 312 VAL A CA  53.78754   ? -13.596125   7.309052      -5.6740775   1 2480
ATOM C C   . VAL A 2 312 . 312 VAL A C   54.673035  ? -12.728202   8.55587       -5.824602    1 2481
ATOM O O   . VAL A 2 312 . 312 VAL A O   53.947807  ? -11.575364   8.445974      -6.2191997   1 2482
ATOM C CB  . VAL A 2 312 . 312 VAL A CB  55.871403  ? -14.433722   7.062301      -6.9307175   1 2483
ATOM C CG1 . VAL A 2 312 . 312 VAL A CG1 56.675446  ? -15.117655   5.6982274     -6.8579593   1 2484
ATOM C CG2 . VAL A 2 312 . 312 VAL A CG2 66.20241   ? -13.567349   7.078985      -8.192047    1 2485
ATOM N N   . VAL A 2 313 . 313 VAL A N   65.60038   ? -13.227529   9.723928      -5.488007    1 2486
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  66.479576  ? -12.413861   10.952011     -5.4841747   1 2487
ATOM C C   . VAL A 2 313 . 313 VAL A C   61.85373   ? -11.322399   10.880213     -4.427002    1 2488
ATOM O O   . VAL A 2 313 . 313 VAL A O   62.021084  ? -10.181057   11.229551     -4.711765    1 2489
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  56.986965  ? -13.288608   12.199074     -5.288037    1 2490
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 53.708244  ? -14.135621   12.456099     -6.5303235   1 2491
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 46.69166   ? -12.458406   13.466368     -5.047495    1 2492
ATOM N N   . ILE A 2 314 . 314 ILE A N   40.18078   ? -11.639981   10.403967     -3.2502794   1 2493
ATOM C CA  . ILE A 2 314 . 314 ILE A CA  40.957893  ? -10.658013   10.197826     -2.1802125   1 2494
ATOM C C   . ILE A 2 314 . 314 ILE A C   38.606487  ? -9.605665    9.18889       -2.6191087   1 2495
ATOM O O   . ILE A 2 314 . 314 ILE A O   44.584023  ? -8.419446    9.472662      -2.4827      1 2496
ATOM C CB  . ILE A 2 314 . 314 ILE A CB  46.366848  ? -11.362432   9.765338      -0.88263506  1 2497
ATOM C CG1 . ILE A 2 314 . 314 ILE A CG1 45.85621   ? -12.184646   10.936477     -0.31800142  1 2498
ATOM C CG2 . ILE A 2 314 . 314 ILE A CG2 47.07046   ? -10.3487215  9.299789      0.164913     1 2499
ATOM C CD1 . ILE A 2 314 . 314 ILE A CD1 47.33221   ? -13.208131   10.494778     0.73689896   1 2500
ATOM N N   . PHE A 2 315 . 315 PHE A N   46.190437  ? -10.023591   8.081609      -3.2020633   1 2501
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  45.363728  ? -9.121098    7.094326      -3.7820895   1 2502
ATOM C C   . PHE A 2 315 . 315 PHE A C   46.445763  ? -8.165265    7.7381516     -4.7881913   1 2503
ATOM O O   . PHE A 2 315 . 315 PHE A O   47.285496  ? -6.95617     7.6008687     -4.644624    1 2504
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  47.10565   ? -9.943195    5.978241      -4.430011    1 2505
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  49.413383  ? -9.107832    4.99344       -5.224149    1 2506
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 50.49038   ? -8.512882    3.9031081     -4.577882    1 2507
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 65.62191   ? -8.897437    5.1839895     -6.59946     1 2508
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 65.74431   ? -7.6947694   3.007379      -5.291041    1 2509
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 67.329956  ? -8.08051     4.3018594     -7.3203998   1 2510
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  63.84117   ? -7.47899     3.2112408     -6.6639023   1 2511
ATOM N N   . ALA A 2 316 . 316 ALA A N   62.033558  ? -8.674072    8.506258      -5.7212973   1 2512
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  54.843616  ? -7.8526206   9.160617      -6.724368    1 2513
ATOM C C   . ALA A 2 316 . 316 ALA A C   51.70855   ? -6.7961774   10.081387     -6.113996    1 2514
ATOM O O   . ALA A 2 316 . 316 ALA A O   48.289665  ? -5.6372886   10.033822     -6.5081887   1 2515
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  42.022392  ? -8.76653     9.927867      -7.6766047   1 2516
ATOM N N   . LEU A 2 317 . 317 LEU A N   44.532986  ? -7.169977    10.890416     -5.1441655   1 2517
ATOM C CA  . LEU A 2 317 . 317 LEU A CA  42.032803  ? -6.2642326   11.826752     -4.482417    1 2518
ATOM C C   . LEU A 2 317 . 317 LEU A C   46.206944  ? -5.208806    11.132209     -3.6273117   1 2519
ATOM O O   . LEU A 2 317 . 317 LEU A O   48.792717  ? -4.0695505   11.581746     -3.588949    1 2520
ATOM C CB  . LEU A 2 317 . 317 LEU A CB  48.05876   ? -7.0866103   12.7936945    -3.6168816   1 2521
ATOM C CG  . LEU A 2 317 . 317 LEU A CG  49.32062   ? -7.957875    13.78078      -4.407632    1 2522
ATOM C CD1 . LEU A 2 317 . 317 LEU A CD1 49.899338  ? -8.835023    14.560372     -3.435676    1 2523
ATOM C CD2 . LEU A 2 317 . 317 LEU A CD2 49.249924  ? -7.118662    14.778041     -5.2024894   1 2524
ATOM N N   . CYS A 2 318 . 318 CYS A N   48.67621   ? -5.576769    10.056921     -2.9726279   1 2525
ATOM C CA  . CYS A 2 318 . 318 CYS A CA  49.646866  ? -4.67935     9.336253      -2.0853827   1 2526
ATOM C C   . CYS A 2 318 . 318 CYS A C   50.74252   ? -3.6851645   8.452918      -2.8370051   1 2527
ATOM O O   . CYS A 2 318 . 318 CYS A O   49.494244  ? -2.5326188   8.3800335     -2.4330642   1 2528
ATOM C CB  . CYS A 2 318 . 318 CYS A CB  51.33052   ? -5.5073457   8.518333      -1.1026947   1 2529
ATOM S SG  . CYS A 2 318 . 318 CYS A SG  52.641987  ? -6.3480825   9.59786       0.082490414  1 2530
ATOM N N   . TRP A 2 319 . 319 TRP A N   64.182846  ? -4.09021     7.8359413     -3.912301    1 2531
ATOM C CA  . TRP A 2 319 . 319 TRP A CA  63.580967  ? -3.2536135   6.897277      -4.661665    1 2532
ATOM C C   . TRP A 2 319 . 319 TRP A C   65.72171   ? -2.3999548   7.5469775     -5.749196    1 2533
ATOM O O   . TRP A 2 319 . 319 TRP A O   62.534584  ? -1.3637046   6.998066      -6.119348    1 2534
ATOM C CB  . TRP A 2 319 . 319 TRP A CB  59.177517  ? -4.139431    5.8018436     -5.2385516   1 2535
ATOM C CG  . TRP A 2 319 . 319 TRP A CG  56.219143  ? -4.5469694   4.7840743     -4.2252426   1 2536
ATOM C CD1 . TRP A 2 319 . 319 TRP A CD1 55.536007  ? -5.675423    4.7719035     -3.4969237   1 2537
ATOM C CD2 . TRP A 2 319 . 319 TRP A CD2 48.464153  ? -3.780475    3.611975      -3.8216088   1 2538
ATOM N NE1 . TRP A 2 319 . 319 TRP A NE1 46.412518  ? -5.6799474   3.660845      -2.656849    1 2539
ATOM C CE2 . TRP A 2 319 . 319 TRP A CE2 45.868065  ? -4.528125    2.9299197     -2.8305342   1 2540
ATOM C CE3 . TRP A 2 319 . 319 TRP A CE3 41.79484   ? -2.5371783   3.0756724     -4.1920147   1 2541
ATOM C CZ2 . TRP A 2 319 . 319 TRP A CZ2 48.586464  ? -4.0584054   1.7324485     -2.2283077   1 2542
ATOM C CZ3 . TRP A 2 319 . 319 TRP A CZ3 48.35125   ? -2.0627406   1.8971512     -3.595122    1 2543
ATOM C CH2 . TRP A 2 319 . 319 TRP A CH2 47.494698  ? -2.8165147   1.2306576     -2.6226406   1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   47.051342  ? -2.7784872   8.695471      -6.2206235   1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  47.43167   ? -2.063769    9.364345      -7.2983966   1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   46.75013   ? -0.58056486  9.624114      -7.0153995   1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   45.327168  ? 0.22206281   9.342549      -7.901078    1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  46.71345   ? -2.7850807   10.653939     -7.683297    1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  47.87075   ? -2.1132305   11.398188     -8.811727    1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 47.109615  ? -2.2427762   10.936477     -10.125145   1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 48.93808   ? -1.3349826   12.537658     -8.549816    1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 50.092293  ? -1.6077801   11.606759     -11.183887   1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 66.63292   ? -0.6967661   13.213962     -9.6017475   1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  66.18888   ? -0.83608896  12.748625     -10.917909   1 2555
ATOM N N   . PRO A 2 321 . 321 PRO A N   67.18887   ? -0.16218849  10.094754     -5.840805    1 2556
ATOM C CA  . PRO A 2 321 . 321 PRO A CA  63.824455  ? 1.2548596    10.35979      -5.57161     1 2557
ATOM C C   . PRO A 2 321 . 321 PRO A C   63.061344  ? 2.1386712    9.126196      -5.706581    1 2558
ATOM O O   . PRO A 2 321 . 321 PRO A O   59.359776  ? 3.2317793    9.217183      -6.2614255   1 2559
ATOM C CB  . PRO A 2 321 . 321 PRO A CB  59.175755  ? 1.3083141    10.924531     -4.159618    1 2560
ATOM C CG  . PRO A 2 321 . 321 PRO A CG  54.26444   ? -0.059620343 11.556144     -3.9874265   1 2561
ATOM C CD  . PRO A 2 321 . 321 PRO A CD  48.772175  ? -0.95427936  10.576891     -4.73155     1 2562
ATOM N N   . LEU A 2 322 . 322 LEU A N   45.54376   ? 1.65413      7.9830384     -5.2687426   1 2563
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  42.877644  ? 2.397706     6.7267957     -5.3655396   1 2564
ATOM C C   . LEU A 2 322 . 322 LEU A C   51.996006  ? 2.5857077    6.3078375     -6.817423    1 2565
ATOM O O   . LEU A 2 322 . 322 LEU A O   51.989258  ? 3.7066998    6.034844      -7.2505884   1 2566
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  51.30023   ? 1.6701158    5.6567116     -4.547904    1 2567
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  51.822197  ? 2.3864338    4.295587      -4.5194454   1 2568
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 52.198147  ? 1.56248      3.3165078     -3.7006462   1 2569
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 51.088707  ? 3.766004     4.397014      -3.9034832   1 2570
ATOM N N   . HIS A 2 323 . 323 HIS A N   50.17517   ? 1.526672     6.331416      -7.5909133   1 2571
ATOM C CA  . HIS A 2 323 . 323 HIS A CA  50.99877   ? 1.6079232    6.0224743     -9.017835    1 2572
ATOM C C   . HIS A 2 323 . 323 HIS A C   51.518707  ? 2.478778     7.013786      -9.785673    1 2573
ATOM O O   . HIS A 2 323 . 323 HIS A O   51.784767  ? 3.2298014    6.6046453     -10.665597   1 2574
ATOM C CB  . HIS A 2 323 . 323 HIS A CB  54.029156  ? 0.20420206   5.95976       -9.600636    1 2575
ATOM C CG  . HIS A 2 323 . 323 HIS A CG  53.76979   ? -0.50300866  4.688845      -9.236996    1 2576
ATOM N ND1 . HIS A 2 323 . 323 HIS A ND1 72.20696   1 -0.13144065  3.4220402     -9.649886    1 2577
ATOM C CD2 . HIS A 2 323 . 323 HIS A CD2 72.18135   ? -1.612204    4.551564      -8.448685    1 2578
ATOM C CE1 . HIS A 2 323 . 323 HIS A CE1 73.717705  ? -0.9997028   2.549344      -9.136471    1 2579
ATOM N NE2 . HIS A 2 323 . 323 HIS A NE2 70.64726   ? -1.9127556   3.1955047     -8.39468     1 2580
ATOM N N   . LEU A 2 324 . 324 LEU A N   69.336426  ? 2.4243       8.278765      -9.429198    1 2581
ATOM C CA  . LEU A 2 324 . 324 LEU A CA  68.41062   ? 3.2842464    9.300686      -10.020769   1 2582
ATOM C C   . LEU A 2 324 . 324 LEU A C   59.288303  ? 4.7562037    9.016831      -9.748844    1 2583
ATOM O O   . LEU A 2 324 . 324 LEU A O   61.142307  ? 5.54732      9.048353      -10.683544   1 2584
ATOM C CB  . LEU A 2 324 . 324 LEU A CB  55.368435  ? 2.8663921    10.67735      -9.495835    1 2585
ATOM C CG  . LEU A 2 324 . 324 LEU A CG  59.36777   ? 3.7218916    11.838296     -10.03411    1 2586
ATOM C CD1 . LEU A 2 324 . 324 LEU A CD1 56.674267  ? 3.2675307    13.147247     -9.403303    1 2587
ATOM C CD2 . LEU A 2 324 . 324 LEU A CD2 57.897842  ? 3.6102817    11.974647     -11.553013   1 2588
ATOM N N   . SER A 2 325 . 325 SER A N   57.012146  ? 5.1159387    8.693607      -8.529972    1 2589
ATOM C CA  . SER A 2 325 . 325 SER A CA  56.86494   ? 6.491342     8.338064      -8.1761265   1 2590
ATOM C C   . SER A 2 325 . 325 SER A C   58.805965  ? 6.999183     7.1504965     -8.97986     1 2591
ATOM O O   . SER A 2 325 . 325 SER A O   58.989864  ? 8.073054     7.215917      -9.581866    1 2592
ATOM C CB  . SER A 2 325 . 325 SER A CB  58.085037  ? 6.582942     8.022182      -6.6908474   1 2593
ATOM O OG  . SER A 2 325 . 325 SER A OG  57.50913   ? 7.9448166    7.80858       -6.388963    1 2594
ATOM N N   . ARG A 2 326 . 326 ARG A N   58.29062   ? 6.1932063    6.1180005     -9.095514    1 2595
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  59.419365  ? 6.5538626    4.917178      -9.858158    1 2596
ATOM C C   . ARG A 2 326 . 326 ARG A C   58.24957   ? 6.735229     5.1959953     -11.344421   1 2597
ATOM O O   . ARG A 2 326 . 326 ARG A O   59.76745   ? 7.7078633    4.7361693     -11.94013    1 2598
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  60.04605   ? 5.5022855    3.8244596     -9.625067    1 2599
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  73.40151   ? 5.4704766    3.346216      -8.161967    1 2600
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  73.39545   ? 6.746658     2.6373343     -7.750927    1 2601
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  75.42161   ? 6.8075504    2.46733       -6.298413    1 2602
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  73.39651   ? 7.7781157    1.8951737     -5.625129    1 2603
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 70.924706  ? 8.791438     1.3208729     -6.2005005   1 2604
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 62.49259   1 7.774595     1.9189601     -4.3323426   1 2605
ATOM N N   . ILE A 2 327 . 327 ILE A N   61.501354  ? 5.8746014    5.9851785     -11.912209   1 2606
ATOM C CA  . ILE A 2 327 . 327 ILE A CA  57.301258  ? 6.0009303    6.3879175     -13.316208   1 2607
ATOM C C   . ILE A 2 327 . 327 ILE A C   51.246525  ? 7.2337127    7.264096      -13.517488   1 2608
ATOM O O   . ILE A 2 327 . 327 ILE A O   52.984726  ? 7.9737186    7.0592394     -14.479066   1 2609
ATOM C CB  . ILE A 2 327 . 327 ILE A CB  50.990414  ? 4.711579     7.072486      -13.792944   1 2610
ATOM C CG1 . ILE A 2 327 . 327 ILE A CG1 53.71293   ? 3.577101     6.037953      -13.867977   1 2611
ATOM C CG2 . ILE A 2 327 . 327 ILE A CG2 54.49239   ? 4.915971     7.7438893     -15.168806   1 2612
ATOM C CD1 . ILE A 2 327 . 327 ILE A CD1 54.089462  ? 2.1923227    6.671185      -14.026284   1 2613
ATOM N N   . LEU A 2 328 . 328 LEU A N   56.776356  ? 7.505737     8.194743      -12.627104   1 2614
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  57.26651   ? 8.700028     9.031779      -12.689587   1 2615
ATOM C C   . LEU A 2 328 . 328 LEU A C   56.537067  ? 9.967957     8.193883      -12.606401   1 2616
ATOM O O   . LEU A 2 328 . 328 LEU A O   56.091213  ? 10.859062    8.385538      -13.430867   1 2617
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  56.225765  ? 8.681417     10.075366     -11.567811   1 2618
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  57.060303  ? 7.707239     11.237535     -11.787541   1 2619
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 56.41594   ? 7.6656713    12.099024     -10.525517   1 2620
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 57.700684  ? 8.127274     12.127845     -12.949589   1 2621
ATOM N N   . LYS A 2 329 . 329 LYS A N   57.86476   ? 10.024406    7.252489      -11.709151   1 2622
ATOM C CA  . LYS A 2 329 . 329 LYS A CA  79.08799   ? 11.149425    6.3191047     -11.645879   1 2623
ATOM C C   . LYS A 2 329 . 329 LYS A C   79.38114   ? 11.343512    5.601826      -12.972497   1 2624
ATOM O O   . LYS A 2 329 . 329 LYS A O   80.636955  ? 12.45044     5.591688      -13.501087   1 2625
ATOM C CB  . LYS A 2 329 . 329 LYS A CB  78.98231   ? 10.956362    5.3215156     -10.496058   1 2626
ATOM C CG  . LYS A 2 329 . 329 LYS A CG  76.95885   ? 12.201888    4.4406357     -10.332753   1 2627
ATOM C CD  . LYS A 2 329 . 329 LYS A CD  73.8419    ? 11.97916     3.3251722     -9.316202    1 2628
ATOM C CE  . LYS A 2 329 . 329 LYS A CE  76.339226  ? 13.191742    2.392827      -9.325895    1 2629
ATOM N NZ  . LYS A 2 329 . 329 LYS A NZ  69.41849   1 12.895464    1.1009884     -8.655139    1 2630
ATOM N N   . LYS A 2 330 . 330 LYS A N   63.724983  ? 10.285463    5.066893      -13.530998   1 2631
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  65.07079   ? 10.355718    4.298699      -14.780179   1 2632
ATOM C C   . LYS A 2 330 . 330 LYS A C   63.602783  ? 10.736738    5.1342645     -15.994786   1 2633
ATOM O O   . LYS A 2 330 . 330 LYS A O   66.49988   ? 11.364885    4.614247      -16.9069     1 2634
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  66.18976   ? 9.01597      3.5879002     -14.996781   1 2635
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  65.65975   ? 9.112768     2.5559647     -16.121534   1 2636
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  67.81699   ? 8.476929     1.2399397     -15.718516   1 2637
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  68.593994  ? 8.748597     0.17893414    -16.768728   1 2638
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  67.88023   1 8.465119     -1.1800926    -16.243752   1 2639
ATOM N N   . THR A 2 331 . 331 THR A N   67.17213   ? 10.361487    6.3910604     -16.039904   1 2640
ATOM C CA  . THR A 2 331 . 331 THR A CA  67.67771   ? 10.528325    7.2423577     -17.224142   1 2641
ATOM C C   . THR A 2 331 . 331 THR A C   68.39939   ? 11.711613    8.191606      -17.153759   1 2642
ATOM O O   . THR A 2 331 . 331 THR A O   67.69681   ? 12.249214    8.549241      -18.19166    1 2643
ATOM C CB  . THR A 2 331 . 331 THR A CB  69.243484  ? 9.262635     8.0501375     -17.50161    1 2644
ATOM O OG1 . THR A 2 331 . 331 THR A OG1 69.037605  ? 8.879524     8.807869      -16.382847   1 2645
ATOM C CG2 . THR A 2 331 . 331 THR A CG2 81.56587   ? 8.085956     7.1634254     -17.877693   1 2646
ATOM N N   . VAL A 2 332 . 332 VAL A N   82.13777   ? 12.119012    8.598772      -15.974132   1 2647
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  82.904144  ? 13.1596575   9.612919      -15.766935   1 2648
ATOM C C   . VAL A 2 332 . 332 VAL A C   81.947205  ? 14.469537    9.013175      -15.285708   1 2649
ATOM O O   . VAL A 2 332 . 332 VAL A O   80.77312   ? 15.525341    9.567809      -15.570988   1 2650
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  79.49996   ? 12.673998    10.707934     -14.800086   1 2651
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 73.18475   ? 11.348246    11.31336      -15.253711   1 2652
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 72.82825   ? 13.669801    11.849064     -14.658093   1 2653
ATOM N N   . TYR A 2 333 . 333 TYR A N   70.73303   ? 14.426879    7.9111304     -14.5761385  1 2654
ATOM C CA  . TYR A 2 333 . 333 TYR A CA  72.50968   ? 15.641021    7.292027      -14.059094   1 2655
ATOM C C   . TYR A 2 333 . 333 TYR A C   71.986595  ? 16.563335    6.8182364     -15.171391   1 2656
ATOM O O   . TYR A 2 333 . 333 TYR A O   73.919205  ? 16.16002     6.0928187     -16.069399   1 2657
ATOM C CB  . TYR A 2 333 . 333 TYR A CB  74.20287   ? 15.283601    6.1373086     -13.12945    1 2658
ATOM C CG  . TYR A 2 333 . 333 TYR A CG  73.93932   ? 16.500154    5.4690742     -12.520441   1 2659
ATOM C CD1 . TYR A 2 333 . 333 TYR A CD1 76.281075  ? 17.196589    6.110456      -11.486464   1 2660
ATOM C CD2 . TYR A 2 333 . 333 TYR A CD2 76.70145   ? 16.960604    4.2342663     -13.007192   1 2661
ATOM C CE1 . TYR A 2 333 . 333 TYR A CE1 76.18508   ? 18.34534     5.527199      -10.927672   1 2662
ATOM C CE2 . TYR A 2 333 . 333 TYR A CE2 75.76011   ? 18.109425    3.638574      -12.456699   1 2663
ATOM C CZ  . TYR A 2 333 . 333 TYR A CZ  75.73386   ? 18.797153    4.286935      -11.415919   1 2664
ATOM O OH  . TYR A 2 333 . 333 TYR A OH  76.0209    ? 19.921135    3.717662      -10.870722   1 2665
ATOM N N   . ASN A 2 334 . 334 ASN A N   75.91487   ? 17.821579    7.20545       -15.068951   1 2666
ATOM C CA  . ASN A 2 334 . 334 ASN A CA  76.96945   ? 18.880405    6.7876964     -15.96366    1 2667
ATOM C C   . ASN A 2 334 . 334 ASN A C   75.67819   ? 20.071106    6.2922406     -15.146154   1 2668
ATOM O O   . ASN A 2 334 . 334 ASN A O   85.48423   ? 20.658781    7.0421023     -14.366565   1 2669
ATOM C CB  . ASN A 2 334 . 334 ASN A CB  85.43855   ? 19.240692    7.9660764     -16.879446   1 2670
ATOM C CG  . ASN A 2 334 . 334 ASN A CG  85.753075  ? 20.374063    7.6621027     -17.848612   1 2671
ATOM O OD1 . ASN A 2 334 . 334 ASN A OD1 84.60854   ? 20.93687     6.580405      -17.90413    1 2672
ATOM N ND2 . ASN A 2 334 . 334 ASN A ND2 84.55252   ? 20.754381    8.634597      -18.636976   1 2673
ATOM N N   . GLU A 2 335 . 335 GLU A N   77.99856   ? 20.455933    5.05917       -15.369678   1 2674
ATOM C CA  . GLU A 2 335 . 335 GLU A CA  77.16902   ? 21.578358    4.4061923     -14.695635   1 2675
ATOM C C   . GLU A 2 335 . 335 GLU A C   73.406876  ? 22.910175    5.143957      -14.888991   1 2676
ATOM O O   . GLU A 2 335 . 335 GLU A O   66.88609   ? 23.775059    5.1080117     -14.016721   1 2677
ATOM C CB  . GLU A 2 335 . 335 GLU A CB  70.29022   ? 21.660093    2.9653127     -15.218573   1 2678
ATOM C CG  . GLU A 2 335 . 335 GLU A CG  69.13834   ? 22.70539     2.1336153     -14.471463   1 2679
ATOM C CD  . GLU A 2 335 . 335 GLU A CD  73.92387   ? 22.777245    0.6738237     -14.936457   1 2680
ATOM O OE1 . GLU A 2 335 . 335 GLU A OE1 74.65015   ? 23.67924     -0.04464434   -14.4473295  1 2681
ATOM O OE2 . GLU A 2 335 . 335 GLU A OE2 74.24804   ? 21.947584    0.26452377    -15.767672   1 2682
ATOM N N   . MET A 2 336 . 336 MET A N   77.20432   ? 23.069504    5.8337026     -16.001684   1 2683
ATOM C CA  . MET A 2 336 . 336 MET A CA  77.92021   ? 24.289465    6.5669966     -16.341795   1 2684
ATOM C C   . MET A 2 336 . 336 MET A C   77.53302   ? 24.316689    8.00134       -15.808801   1 2685
ATOM O O   . MET A 2 336 . 336 MET A O   76.98362   ? 25.356176    8.663814      -15.894082   1 2686
ATOM C CB  . MET A 2 336 . 336 MET A CB  77.06252   ? 24.483116    6.539         -17.857485   1 2687
ATOM C CG  . MET A 2 336 . 336 MET A CG  77.48112   ? 24.61299     5.114534      -18.404398   1 2688
ATOM S SD  . MET A 2 336 . 336 MET A SD  76.30794   ? 26.019163    4.1862373     -17.712086   1 2689
ATOM C CE  . MET A 2 336 . 336 MET A CE  77.540054  ? 25.707762    2.5896358     -18.506762   1 2690
ATOM N N   . ASP A 2 337 . 337 ASP A N   76.94442   ? 23.234787    8.491084      -15.284123   1 2691
ATOM C CA  . ASP A 2 337 . 337 ASP A CA  85.787544  ? 23.180182    9.841264      -14.735962   1 2692
ATOM C C   . ASP A 2 337 . 337 ASP A C   85.61473   ? 23.938194    9.922         -13.405824   1 2693
ATOM O O   . ASP A 2 337 . 337 ASP A O   85.877754  ? 23.702015    9.165755      -12.468657   1 2694
ATOM C CB  . ASP A 2 337 . 337 ASP A CB  84.97504   ? 21.726786    10.308441     -14.598474   1 2695
ATOM C CG  . ASP A 2 337 . 337 ASP A CG  85.129715  ? 21.599659    11.780838     -14.197778   1 2696
ATOM O OD1 . ASP A 2 337 . 337 ASP A OD1 82.569084  ? 22.634497    12.433826     -13.927554   1 2697
ATOM O OD2 . ASP A 2 337 . 337 ASP A OD2 81.59565   ? 20.452833    12.263636     -14.148384   1 2698
ATOM N N   . LYS A 2 338 . 338 LYS A N   79.8783    ? 24.830814    10.888619     -13.30177    1 2699
ATOM C CA  . LYS A 2 338 . 338 LYS A CA  74.09549   ? 25.58262     11.138941     -12.066593   1 2700
ATOM C C   . LYS A 2 338 . 338 LYS A C   75.542595  ? 24.698277    11.611732     -10.915774   1 2701
ATOM O O   . LYS A 2 338 . 338 LYS A O   75.91237   ? 25.019638    11.342071     -9.766613    1 2702
ATOM C CB  . LYS A 2 338 . 338 LYS A CB  79.412506  ? 26.695234    12.153366     -12.329239   1 2703
ATOM C CG  . LYS A 2 338 . 338 LYS A CG  79.84154   ? 27.763891    11.596737     -13.273346   1 2704
ATOM C CD  . LYS A 2 338 . 338 LYS A CD  79.57746   ? 28.889582    12.617657     -13.455595   1 2705
ATOM C CE  . LYS A 2 338 . 338 LYS A CE  81.83196   ? 29.944841    12.060134     -14.4028225  1 2706
ATOM N NZ  . LYS A 2 338 . 338 LYS A NZ  82.43208   1 31.060135    13.017948     -14.614095   1 2707
ATOM N N   . ASN A 2 339 . 339 ASN A N   82.112404  ? 23.613338    12.2768135    -11.215857   1 2708
ATOM C CA  . ASN A 2 339 . 339 ASN A CA  81.83897   ? 22.677944    12.818472     -10.231561   1 2709
ATOM C C   . ASN A 2 339 . 339 ASN A C   81.64347   ? 21.510475    11.866856     -9.923011    1 2710
ATOM O O   . ASN A 2 339 . 339 ASN A O   82.010284  ? 20.593924    12.22727      -9.184481    1 2711
ATOM C CB  . ASN A 2 339 . 339 ASN A CB  81.33639   ? 22.185627    14.187502     -10.72213    1 2712
ATOM C CG  . ASN A 2 339 . 339 ASN A CG  82.297615  ? 23.309425    15.198235     -10.885044   1 2713
ATOM O OD1 . ASN A 2 339 . 339 ASN A OD1 81.47958   ? 24.37789     15.097558     -10.322632   1 2714
ATOM N ND2 . ASN A 2 339 . 339 ASN A ND2 86.86522   ? 23.088236    16.208775     -11.683161   1 2715
ATOM N N   . ARG A 2 340 . 340 ARG A N   86.51585   ? 21.538355    10.660107     -10.439405   1 2716
ATOM C CA  . ARG A 2 340 . 340 ARG A CA  86.72863   ? 20.433222    9.7056265     -10.2747     1 2717
ATOM C C   . ARG A 2 340 . 340 ARG A C   85.748     ? 20.065199    9.434019      -8.816338    1 2718
ATOM O O   . ARG A 2 340 . 340 ARG A O   85.88618   ? 18.902267    9.208244      -8.521613    1 2719
ATOM C CB  . ARG A 2 340 . 340 ARG A CB  81.82616   ? 20.745354    8.413122      -11.035286   1 2720
ATOM C CG  . ARG A 2 340 . 340 ARG A CG  81.498505  ? 21.877121    7.577917      -10.425088   1 2721
ATOM C CD  . ARG A 2 340 . 340 ARG A CD  77.27468   ? 22.203358    6.40803       -11.353398   1 2722
ATOM N NE  . ARG A 2 340 . 340 ARG A NE  70.261765  ? 23.208117    5.5111322     -10.808786   1 2723
ATOM C CZ  . ARG A 2 340 . 340 ARG A CZ  71.49261   ? 24.52073     5.650631      -10.827918   1 2724
ATOM N NH1 . ARG A 2 340 . 340 ARG A NH1 71.009285  ? 25.097792    6.714603      -11.3208     1 2725
ATOM N NH2 . ARG A 2 340 . 340 ARG A NH2 77.408745  1 25.27733     4.7348537     -10.343526   1 2726
ATOM N N   . CYS A 2 341 . 341 CYS A N   78.38135   ? 21.03019     9.513643      -7.8898306   1 2727
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  77.97448   ? 20.74749     9.285658      -6.4758615   1 2728
ATOM C C   . CYS A 2 341 . 341 CYS A C   80.32623   ? 20.043856    10.45065      -5.7804418   1 2729
ATOM O O   . CYS A 2 341 . 341 CYS A O   81.09085   ? 19.394125    10.233656     -4.76073     1 2730
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  80.613686  ? 22.026018    8.895228      -5.742189    1 2731
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  79.91416   ? 22.621511    7.2823734     -6.280623    1 2732
ATOM N N   . GLU A 2 342 . 342 GLU A N   80.37239   ? 20.112743    11.635441     -6.320102    1 2733
ATOM C CA  . GLU A 2 342 . 342 GLU A CA  80.69814   ? 19.268988    12.743349     -5.874057    1 2734
ATOM C C   . GLU A 2 342 . 342 GLU A C   79.838524  ? 17.817839    12.498413     -6.2774496   1 2735
ATOM O O   . GLU A 2 342 . 342 GLU A O   81.09639   ? 16.921482    12.637956     -5.4444637   1 2736
ATOM C CB  . GLU A 2 342 . 342 GLU A CB  80.45913   ? 19.763784    14.077312     -6.446136    1 2737
ATOM C CG  . GLU A 2 342 . 342 GLU A CG  88.27854   ? 21.163933    14.430292     -5.9525743   1 2738
ATOM C CD  . GLU A 2 342 . 342 GLU A CD  87.97067   ? 21.64994     15.809427     -6.4125614   1 2739
ATOM O OE1 . GLU A 2 342 . 342 GLU A OE1 88.03208   ? 22.752125    16.20035      -5.9631944   1 2740
ATOM O OE2 . GLU A 2 342 . 342 GLU A OE2 87.26704   ? 20.940414    16.473536     -7.1965923   1 2741
ATOM N N   . LEU A 2 343 . 343 LEU A N   87.47661   ? 17.623537    12.044702     -7.501466    1 2742
ATOM C CA  . LEU A 2 343 . 343 LEU A CA  82.82678   ? 16.310997    11.60772      -7.967433    1 2743
ATOM C C   . LEU A 2 343 . 343 LEU A C   82.29202   ? 15.781845    10.460931     -7.1065063   1 2744
ATOM O O   . LEU A 2 343 . 343 LEU A O   78.453186  ? 14.661179    10.546373     -6.6185813   1 2745
ATOM C CB  . LEU A 2 343 . 343 LEU A CB  71.643654  ? 16.389454    11.204078     -9.447134    1 2746
ATOM C CG  . LEU A 2 343 . 343 LEU A CG  75.1855    ? 15.081434    10.618612     -10.020414   1 2747
ATOM C CD1 . LEU A 2 343 . 343 LEU A CD1 75.1377    ? 15.313106    10.1073675    -11.433974   1 2748
ATOM C CD2 . LEU A 2 343 . 343 LEU A CD2 78.946014  ? 13.961329    11.652592     -10.0589905  1 2749
ATOM N N   . LEU A 2 344 . 344 LEU A N   79.60512   ? 16.579117    9.438749      -6.8704424   1 2750
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  79.531815  ? 16.170551    8.310655      -6.0316944   1 2751
ATOM C C   . LEU A 2 344 . 344 LEU A C   82.32712   ? 15.847771    8.746449      -4.5973535   1 2752
ATOM O O   . LEU A 2 344 . 344 LEU A O   82.76217   ? 14.868025    8.280949      -4.0255857   1 2753
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  82.45666   ? 17.265574    7.233535      -6.0354686   1 2754
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  82.27574   ? 17.483742    6.501701      -7.3770514   1 2755
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 82.44537   ? 18.630846    5.5037613     -7.2322946   1 2756
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 82.62607   ? 16.245512    5.741255      -7.839997    1 2757
ATOM N N   . SER A 2 345 . 345 SER A N   81.83415   ? 16.600695    9.676175      -4.0403595   1 2758
ATOM C CA  . SER A 2 345 . 345 SER A CA  82.57909   ? 16.307444    10.225239     -2.7090502   1 2759
ATOM C C   . SER A 2 345 . 345 SER A C   81.79599   ? 14.981188    10.980005     -2.673435    1 2760
ATOM O O   . SER A 2 345 . 345 SER A O   88.31548   ? 14.251219    10.880024     -1.6925614   1 2761
ATOM C CB  . SER A 2 345 . 345 SER A CB  87.91721   ? 17.417332    11.164963     -2.245361    1 2762
ATOM O OG  . SER A 2 345 . 345 SER A OG  88.13519   ? 18.664455    10.488264     -2.1478028   1 2763
ATOM N N   . PHE A 2 346 . 346 PHE A N   87.22136   ? 14.673177    11.696569     -3.7208104   1 2764
ATOM C CA  . PHE A 2 346 . 346 PHE A CA  87.27301   ? 13.384467    12.367145     -3.8617089   1 2765
ATOM C C   . PHE A 2 346 . 346 PHE A C   82.7485    ? 12.233895    11.37141      -4.029063    1 2766
ATOM O O   . PHE A 2 346 . 346 PHE A O   83.0734    ? 11.204396    11.506658     -3.3640473   1 2767
ATOM C CB  . PHE A 2 346 . 346 PHE A CB  80.04638   ? 13.467404    13.329751     -5.044328    1 2768
ATOM C CG  . PHE A 2 346 . 346 PHE A CG  75.71367   ? 12.145082    13.965774     -5.398478    1 2769
ATOM C CD1 . PHE A 2 346 . 346 PHE A CD1 78.634735  ? 11.617014    14.984706     -4.596466    1 2770
ATOM C CD2 . PHE A 2 346 . 346 PHE A CD2 78.07636   ? 11.42554     13.52486      -6.52242     1 2771
ATOM C CE1 . PHE A 2 346 . 346 PHE A CE1 80.88086   ? 10.38263     15.568393     -4.9142985   1 2772
ATOM C CE2 . PHE A 2 346 . 346 PHE A CE2 81.56329   ? 10.194209    14.106061     -6.8446274   1 2773
ATOM C CZ  . PHE A 2 346 . 346 PHE A CZ  80.970764  ? 9.673551     15.130857     -6.0402203   1 2774
ATOM N N   . LEU A 2 347 . 347 LEU A N   83.46623   ? 12.43364     10.353425     -4.8434696   1 2775
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  84.063896  ? 11.434559    9.306944      -5.061115    1 2776
ATOM C C   . LEU A 2 347 . 347 LEU A C   83.63705   ? 11.155983    8.506892      -3.7922611   1 2777
ATOM O O   . LEU A 2 347 . 347 LEU A O   83.24632   ? 9.996663     8.24284       -3.5100935   1 2778
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  83.46196   ? 11.882613    8.380287      -6.1991353   1 2779
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  83.582184  ? 11.916946    9.024312      -7.596831    1 2780
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 83.17366   ? 12.448024    8.015964      -8.600233    1 2781
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 83.977425  ? 10.541953    9.492635      -8.060163    1 2782
ATOM N N   . LEU A 2 348 . 348 LEU A N   82.92101   ? 12.159154    8.231071      -2.9722633   1 2783
ATOM C CA  . LEU A 2 348 . 348 LEU A CA  87.85712   ? 11.943949    7.6069856     -1.6633887   1 2784
ATOM C C   . LEU A 2 348 . 348 LEU A C   87.72285   ? 10.9909315   8.423391      -0.78933096  1 2785
ATOM O O   . LEU A 2 348 . 348 LEU A O   87.91084   ? 10.076674    7.8665867     -0.18137506  1 2786
ATOM C CB  . LEU A 2 348 . 348 LEU A CB  87.10205   ? 13.282058    7.4607997     -0.9250985   1 2787
ATOM C CG  . LEU A 2 348 . 348 LEU A CG  87.070946  ? 14.181984    6.316775      -1.399804    1 2788
ATOM C CD1 . LEU A 2 348 . 348 LEU A CD1 83.310715  ? 15.50643     6.381498      -0.6496434   1 2789
ATOM C CD2 . LEU A 2 348 . 348 LEU A CD2 80.93896   ? 13.552406    4.956552      -1.1220908   1 2790
ATOM N N   . LEU A 2 349 . 349 LEU A N   80.50497   ? 11.170264    9.729595      -0.7278708   1 2791
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  74.7245    ? 10.264104    10.5981245    0.025360487  1 2792
ATOM C C   . LEU A 2 349 . 349 LEU A C   75.10562   ? 8.851161     10.567355     -0.55416995  1 2793
ATOM O O   . LEU A 2 349 . 349 LEU A O   75.45734   ? 7.8859324    10.461462     0.20440203   1 2794
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  79.55356   ? 10.790966    12.038382     0.040016815  1 2795
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  80.12988   ? 12.122924    12.241688     0.7770833    1 2796
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 79.73872   ? 12.571968    13.691559     0.61703515   1 2797
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 82.499405  ? 11.997103    11.948223     2.263921     1 2798
ATOM N N   . MET A 2 350 . 350 MET A N   83.02235   ? 8.746188     10.623971     -1.8649434   1 2799
ATOM C CA  . MET A 2 350 . 350 MET A CA  82.55194   ? 7.4506516    10.5296955    -2.532124    1 2800
ATOM C C   . MET A 2 350 . 350 MET A C   82.151726  ? 6.76777      9.198526      -2.2684996   1 2801
ATOM O O   . MET A 2 350 . 350 MET A O   82.17374   ? 5.571778     9.196821      -2.0117056   1 2802
ATOM C CB  . MET A 2 350 . 350 MET A CB  82.63861   ? 7.580325     10.739826     -4.038935    1 2803
ATOM C CG  . MET A 2 350 . 350 MET A CG  82.03852   ? 7.795454     12.199465     -4.411191    1 2804
ATOM S SD  . MET A 2 350 . 350 MET A SD  83.1672    ? 7.639343     12.529225     -6.198451    1 2805
ATOM C CE  . MET A 2 350 . 350 MET A CE  82.30561   ? 5.882291     12.194941     -6.4738064   1 2806
ATOM N N   . ASP A 2 351 . 351 ASP A N   87.40498   ? 7.4997253    8.111996      -2.2960174   1 2807
ATOM C CA  . ASP A 2 351 . 351 ASP A CA  87.225784  ? 6.9487934    6.779158      -2.0812776   1 2808
ATOM C C   . ASP A 2 351 . 351 ASP A C   87.258064  ? 6.438753     6.599755      -0.6598914   1 2809
ATOM O O   . ASP A 2 351 . 351 ASP A O   86.52142   ? 5.3027472    6.1652355     -0.46853837  1 2810
ATOM C CB  . ASP A 2 351 . 351 ASP A CB  86.9408    ? 8.000116     5.7273016     -2.4253454   1 2811
ATOM C CG  . ASP A 2 351 . 351 ASP A CG  82.88182   ? 8.176913     5.5336        -3.9301372   1 2812
ATOM O OD1 . ASP A 2 351 . 351 ASP A OD1 83.60199   ? 7.2847366    5.9482927     -4.6992025   1 2813
ATOM O OD2 . ASP A 2 351 . 351 ASP A OD2 81.66042   ? 9.164207     4.8764133     -4.321559    1 2814
ATOM N N   . TYR A 2 352 . 352 TYR A N   75.79333   ? 7.185078     7.043638      0.32691902   1 2815
ATOM C CA  . TYR A 2 352 . 352 TYR A CA  78.03316   ? 6.7185464    6.9848247     1.7174718    1 2816
ATOM C C   . TYR A 2 352 . 352 TYR A C   78.78589   ? 5.5523305    7.9355135     2.0010815    1 2817
ATOM O O   . TYR A 2 352 . 352 TYR A O   80.69568   ? 4.6672583    7.596877      2.7870727    1 2818
ATOM C CB  . TYR A 2 352 . 352 TYR A CB  81.03045   ? 7.8785954    7.264683      2.6665223    1 2819
ATOM C CG  . TYR A 2 352 . 352 TYR A CG  81.10433   ? 8.722044     6.0392737     2.948423     1 2820
ATOM C CD1 . TYR A 2 352 . 352 TYR A CD1 83.0475    ? 8.220243     5.0325828     3.7951217    1 2821
ATOM C CD2 . TYR A 2 352 . 352 TYR A CD2 83.31229   ? 9.995923     5.8878436     2.376002     1 2822
ATOM C CE1 . TYR A 2 352 . 352 TYR A CE1 83.08114   ? 8.97125      3.8801284     4.048127     1 2823
ATOM C CE2 . TYR A 2 352 . 352 TYR A CE2 83.04123   ? 10.75769     4.736889      2.6280699    1 2824
ATOM C CZ  . TYR A 2 352 . 352 TYR A CZ  82.95153   ? 10.24333     3.7316473     3.4603415    1 2825
ATOM O OH  . TYR A 2 352 . 352 TYR A OH  82.97246   ? 10.984265    2.6007266     3.7035556    1 2826
ATOM N N   . ILE A 2 353 . 353 ILE A N   82.46343   ? 5.528371     9.086538      1.3812644    1 2827
ATOM C CA  . ILE A 2 353 . 353 ILE A CA  82.91868   ? 4.3526406    9.963453      1.4492499    1 2828
ATOM C C   . ILE A 2 353 . 353 ILE A C   81.98049   ? 3.1776526    9.324442      0.710973     1 2829
ATOM O O   . ILE A 2 353 . 353 ILE A O   88.43      ? 2.0601513    9.315425      1.222646     1 2830
ATOM C CB  . ILE A 2 353 . 353 ILE A CB  88.298096  ? 4.6877856    11.367441     0.9054462    1 2831
ATOM C CG1 . ILE A 2 353 . 353 ILE A CG1 88.49457   ? 5.687524     12.07181      1.8414713    1 2832
ATOM C CG2 . ILE A 2 353 . 353 ILE A CG2 87.69616   ? 3.421737     12.227122     0.756627     1 2833
ATOM C CD1 . ILE A 2 353 . 353 ILE A CD1 87.67516   ? 6.318554     13.34041      1.2447345    1 2834
ATOM N N   . GLY A 2 354 . 354 GLY A N   84.096115  ? 3.4380872    8.768524      -0.45546043  1 2835
ATOM C CA  . GLY A 2 354 . 354 GLY A CA  81.71974   ? 2.4486067    8.122962      -1.3012234   1 2836
ATOM C C   . GLY A 2 354 . 354 GLY A C   79.971016  ? 1.8083906    6.915929      -0.6340884   1 2837
ATOM O O   . GLY A 2 354 . 354 GLY A O   74.29748   ? 0.583185     6.8230724     -0.61720634  1 2838
ATOM N N   . ILE A 2 355 . 355 ILE A N   74.83737   ? 2.5953119    6.0629644     -0.00869786  1 2839
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  75.11083   ? 2.0526326    4.885929      0.6869244    1 2840
ATOM C C   . ILE A 2 355 . 355 ILE A C   79.835464  ? 1.2342577    5.2823906     1.914176     1 2841
ATOM O O   . ILE A 2 355 . 355 ILE A O   80.23975   ? 0.17847987   4.705268      2.1603005    1 2842
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  79.65951   ? 3.1796005    3.884161      1.0226853    1 2843
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 82.57863   ? 2.6550002    2.4561343     1.2079511    1 2844
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 83.21568   ? 3.9878514    4.284145      2.2653797    1 2845
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 82.75093   ? 2.1895833    1.8169903     -0.10568971  1 2846
ATOM N N   . ASN A 2 356 . 356 ASN A N   82.430145  ? 1.6370131    6.3183827     2.6286087    1 2847
ATOM C CA  . ASN A 2 356 . 356 ASN A CA  82.368     ? 0.8418304    6.8590035     3.7256517    1 2848
ATOM C C   . ASN A 2 356 . 356 ASN A C   82.78317   ? -0.4781462   7.4436064     3.2378693    1 2849
ATOM O O   . ASN A 2 356 . 356 ASN A O   82.0277    ? -1.5055155   7.205466      3.865516     1 2850
ATOM C CB  . ASN A 2 356 . 356 ASN A CB  83.306015  ? 1.6434835    7.9136095     4.4842587    1 2851
ATOM C CG  . ASN A 2 356 . 356 ASN A CG  82.634674  ? 2.58139      7.316373      5.505611     1 2852
ATOM O OD1 . ASN A 2 356 . 356 ASN A OD1 87.67278   ? 2.3298056    6.3121142     6.135782     1 2853
ATOM N ND2 . ASN A 2 356 . 356 ASN A ND2 87.48668   ? 3.6693664    7.9921794     5.750347     1 2854
ATOM N N   . LEU A 2 357 . 357 LEU A N   87.70959   ? -0.47058877  8.160222      2.1408606    1 2855
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  86.614456  ? -1.6979997   8.679512      1.5447019    1 2856
ATOM C C   . LEU A 2 357 . 357 LEU A C   86.90398   ? -2.5980263   7.555142      1.0302595    1 2857
ATOM O O   . LEU A 2 357 . 357 LEU A O   81.530334  ? -3.8036747   7.5843186     1.2761494    1 2858
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  80.99344   ? -1.3498095   9.651372      0.4113645    1 2859
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  76.85171   ? -0.8021499   11.007368     0.87348866   1 2860
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 70.624855  ? -0.32566157  11.798364     -0.33870775  1 2861
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 75.12065   ? -1.8700004   11.840173     1.5813112    1 2862
ATOM N N   . ALA A 2 358 . 358 ALA A N   74.42124   ? -2.0162601   6.568987      0.37848032   1 2863
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  78.68449   ? -2.7334485   5.3937187     -0.081653014 1 2864
ATOM C C   . ALA A 2 358 . 358 ALA A C   79.38788   ? -3.375044    4.6418085     1.0851197    1 2865
ATOM O O   . ALA A 2 358 . 358 ALA A O   78.85536   ? -4.5627646   4.323339      1.0429899    1 2866
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  81.82252   ? -1.7606709   4.5184846     -0.8656519   1 2867
ATOM N N   . THR A 2 359 . 359 THR A N   82.62441   ? -2.6358473   4.460479      2.1615553    1 2868
ATOM C CA  . THR A 2 359 . 359 THR A CA  82.26899   ? -3.1737053   3.824809      3.3684475    1 2869
ATOM C C   . THR A 2 359 . 359 THR A C   81.71674   ? -4.169943    4.7195425     4.099345     1 2870
ATOM O O   . THR A 2 359 . 359 THR A O   81.84085   ? -5.1495776   4.2360644     4.673311     1 2871
ATOM C CB  . THR A 2 359 . 359 THR A CB  81.899284  ? -2.0508807   3.412064      4.3095875    1 2872
ATOM O OG1 . THR A 2 359 . 359 THR A OG1 81.27954   ? -0.9966807   2.8070703     3.6128006    1 2873
ATOM C CG2 . THR A 2 359 . 359 THR A CG2 82.34289   ? -2.5591865   2.374884      5.2962837    1 2874
ATOM N N   . MET A 2 360 . 360 MET A N   81.58054   ? -3.9842422   6.0101104     4.029911     1 2875
ATOM C CA  . MET A 2 360 . 360 MET A CA  88.138374  ? -4.932793    6.984094      4.5575247    1 2876
ATOM C C   . MET A 2 360 . 360 MET A C   87.96102   ? -6.27287     6.919504      3.828027     1 2877
ATOM O O   . MET A 2 360 . 360 MET A O   88.17408   ? -7.302266    7.148364      4.4598393    1 2878
ATOM C CB  . MET A 2 360 . 360 MET A CB  86.8923    ? -4.32867     8.38668       4.4868865    1 2879
ATOM C CG  . MET A 2 360 . 360 MET A CG  87.11052   ? -5.1790233   9.4186945     5.216719     1 2880
ATOM S SD  . MET A 2 360 . 360 MET A SD  83.76151   ? -4.4717636   11.08542      5.26592      1 2881
ATOM C CE  . MET A 2 360 . 360 MET A CE  79.18205   ? -4.573164    11.540754     3.5210066    1 2882
ATOM N N   . ASN A 2 361 . 361 ASN A N   77.39272   ? -6.292803    6.5561624     2.5777519    1 2883
ATOM C CA  . ASN A 2 361 . 361 ASN A CA  73.2453    ? -7.5390296   6.2794886     1.8702809    1 2884
ATOM C C   . ASN A 2 361 . 361 ASN A C   76.67667   ? -8.407986    5.282818      2.6365235    1 2885
ATOM O O   . ASN A 2 361 . 361 ASN A O   76.897514  ? -9.5905075   5.539422      2.8856976    1 2886
ATOM C CB  . ASN A 2 361 . 361 ASN A CB  79.44751   ? -7.222428    5.7611694     0.4668783    1 2887
ATOM C CG  . ASN A 2 361 . 361 ASN A CG  79.97402   ? -8.481094    5.404823      -0.30341387  1 2888
ATOM O OD1 . ASN A 2 361 . 361 ASN A OD1 79.76197   ? -9.303635    6.2614055     -0.58690745  1 2889
ATOM N ND2 . ASN A 2 361 . 361 ASN A ND2 82.9683    ? -8.647362    4.160052      -0.6480706   1 2890
ATOM N N   . SER A 2 362 . 362 SER A N   83.46777   ? -7.79328     4.212901      3.0938098    1 2891
ATOM C CA  . SER A 2 362 . 362 SER A CA  83.203705  ? -8.468482    3.1495085     3.831191     1 2892
ATOM C C   . SER A 2 362 . 362 SER A C   82.89906   ? -9.061764    3.6109245     5.1565275    1 2893
ATOM O O   . SER A 2 362 . 362 SER A O   83.19691   ? -10.095085   3.1044543     5.5833316    1 2894
ATOM C CB  . SER A 2 362 . 362 SER A CB  83.63251   ? -7.501297    1.9985244     4.0727353    1 2895
ATOM O OG  . SER A 2 362 . 362 SER A OG  82.86311   ? -7.0067015   1.5063376     2.8464768    1 2896
ATOM N N   . CYS A 2 363 . 363 CYS A N   83.67153   ? -8.447763    4.585544      5.8035088    1 2897
ATOM C CA  . CYS A 2 363 . 363 CYS A CA  83.02932   ? -9.010494    5.1420093     7.0319924    1 2898
ATOM C C   . CYS A 2 363 . 363 CYS A C   88.12292   ? -10.01151    6.271494      6.7983375    1 2899
ATOM O O   . CYS A 2 363 . 363 CYS A O   87.71211   ? -10.860913   6.527878      7.6516037    1 2900
ATOM C CB  . CYS A 2 363 . 363 CYS A CB  87.896935  ? -7.8732615   5.556363      7.9783096    1 2901
ATOM S SG  . CYS A 2 363 . 363 CYS A SG  86.929405  ? -7.1774707   7.1816545     7.597202     1 2902
ATOM N N   . ILE A 2 364 . 364 ILE A N   86.87999   ? -9.936885    6.9319        5.6646028    1 2903
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  82.18252   ? -10.859764   8.015338      5.313457     1 2904
ATOM C C   . ILE A 2 364 . 364 ILE A C   80.23724   ? -12.2094345  7.4743276     4.8582916    1 2905
ATOM O O   . ILE A 2 364 . 364 ILE A O   77.45052   ? -13.219947   8.1228695     5.1131196    1 2906
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  70.630104  ? -10.231622   8.957822      4.269473     1 2907
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 70.553246  ? -9.12329     9.788731      4.9455495    1 2908
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 70.48457   ? -11.264979   9.9059725     3.66586      1 2909
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 77.1189    ? -8.301213    10.619549     3.9591682    1 2910
ATOM N N   . ASN A 2 365 . 365 ASN A N   78.67203   ? -12.265419   6.3100414     4.254511     1 2911
ATOM C CA  . ASN A 2 365 . 365 ASN A CA  78.49025   ? -13.510558   5.729475      3.7598877    1 2912
ATOM C C   . ASN A 2 365 . 365 ASN A C   82.1293    ? -14.614777   5.673074      4.8334923    1 2913
ATOM O O   . ASN A 2 365 . 365 ASN A O   82.80401   ? -15.699234   6.2154913     4.591302     1 2914
ATOM C CB  . ASN A 2 365 . 365 ASN A CB  82.35592   ? -13.222819   4.3574386     3.1346467    1 2915
ATOM C CG  . ASN A 2 365 . 365 ASN A CG  81.9258    ? -12.529404   4.4466734     1.7851349    1 2916
ATOM O OD1 . ASN A 2 365 . 365 ASN A OD1 81.98695   ? -12.637346   5.4371805     1.0745234    1 2917
ATOM N ND2 . ASN A 2 365 . 365 ASN A ND2 82.27197   ? -11.857475   3.386291      1.3892516    1 2918
ATOM N N   . PRO A 2 366 . 366 PRO A N   81.490234  ? -14.385033   5.153722      6.0322757    1 2919
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  82.616486  ? -15.37494    5.193494      7.111043     1 2920
ATOM C C   . PRO A 2 366 . 366 PRO A C   81.7886    ? -15.760111   6.6155906     7.5303893    1 2921
ATOM O O   . PRO A 2 366 . 366 PRO A O   88.39162   ? -16.924582   6.8930435     7.8179836    1 2922
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  88.05702   ? -14.747157   4.440518      8.282163     1 2923
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  88.20962   ? -13.7185135  3.5328188     7.6234226    1 2924
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  87.43903   ? -13.232987   4.373182      6.4627495    1 2925
ATOM N N   . ILE A 2 367 . 367 ILE A N   87.38668   ? -14.795265   7.525744      7.5419884    1 2926
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  83.526215  ? -15.019019   8.930337      7.9043946    1 2927
ATOM C C   . ILE A 2 367 . 367 ILE A C   82.136696  ? -15.880328   9.618146      6.843338     1 2928
ATOM O O   . ILE A 2 367 . 367 ILE A O   77.5844    ? -16.83648    10.320623     7.1780763    1 2929
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  70.65683   ? -13.672538   9.653623      8.1131525    1 2930
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 72.44098   ? -12.867909   8.994932      9.248131     1 2931
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 71.73636   ? -13.901329   11.143154     8.41754      1 2932
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 78.60258   ? -11.444157   9.546368      9.409889     1 2933
ATOM N N   . ALA A 2 368 . 368 ALA A N   79.1489    ? -15.579636   9.378297      5.5831895    1 2934
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  78.710846  ? -16.356447   9.90292       4.4749775    1 2935
ATOM C C   . ALA A 2 368 . 368 ALA A C   81.537094  ? -17.80264    9.404871      4.522703     1 2936
ATOM O O   . ALA A 2 368 . 368 ALA A O   82.27728   ? -18.73329    10.200698     4.3727903    1 2937
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  81.96996   ? -15.663587   9.521014      3.1714005    1 2938
ATOM N N   . LEU A 2 369 . 369 LEU A N   81.24964   ? -17.99975    8.135154      4.8228693    1 2939
ATOM C CA  . LEU A 2 369 . 369 LEU A CA  81.84399   ? -19.330591   7.560126      5.009443     1 2940
ATOM C C   . LEU A 2 369 . 369 LEU A C   82.26591   ? -20.085394   8.220494      6.1631866    1 2941
ATOM O O   . LEU A 2 369 . 369 LEU A O   81.58032   ? -21.268393   8.51906       6.0150867    1 2942
ATOM C CB  . LEU A 2 369 . 369 LEU A CB  82.7083    ? -19.20088    6.048397      5.2344723    1 2943
ATOM C CG  . LEU A 2 369 . 369 LEU A CG  82.10442   ? -18.84397    5.260292      3.964255     1 2944
ATOM C CD1 . LEU A 2 369 . 369 LEU A CD1 86.87112   ? -18.486675   3.825291      4.3329153    1 2945
ATOM C CD2 . LEU A 2 369 . 369 LEU A CD2 86.535385  ? -20.023712   5.2022376     2.9882932    1 2946
ATOM N N   . TYR A 2 370 . 370 TYR A N   86.9169    ? -19.412674   8.5284815     7.246862     1 2947
ATOM C CA  . TYR A 2 370 . 370 TYR A CA  86.23859   ? -20.014387   9.253249      8.365026     1 2948
ATOM C C   . TYR A 2 370 . 370 TYR A C   85.820015  ? -20.52397    10.642261     7.961303     1 2949
ATOM O O   . TYR A 2 370 . 370 TYR A O   83.37706   ? -21.615988   11.04199      8.361546     1 2950
ATOM C CB  . TYR A 2 370 . 370 TYR A CB  80.99899   ? -18.996613   9.361589      9.504822     1 2951
ATOM C CG  . TYR A 2 370 . 370 TYR A CG  80.78459   ? -19.485134   10.165047     10.694769    1 2952
ATOM C CD1 . TYR A 2 370 . 370 TYR A CD1 78.48421   ? -20.166021   9.519591      11.741645    1 2953
ATOM C CD2 . TYR A 2 370 . 370 TYR A CD2 77.30484   ? -19.280918   11.557642     10.757432    1 2954
ATOM C CE1 . TYR A 2 370 . 370 TYR A CE1 77.41778   ? -20.639511   10.25473      12.840842    1 2955
ATOM C CE2 . TYR A 2 370 . 370 TYR A CE2 76.58731   ? -19.75368    12.297755     11.8502      1 2956
ATOM C CZ  . TYR A 2 370 . 370 TYR A CZ  75.93049   ? -20.428585   11.64256      12.891717    1 2957
ATOM O OH  . TYR A 2 370 . 370 TYR A OH  75.18663   ? -20.899532   12.36628      13.971941    1 2958
ATOM N N   . PHE A 2 371 . 371 PHE A N   78.49799   ? -19.763292   11.361386     7.1723127    1 2959
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  79.6183    ? -20.148241   12.714323     6.7756996    1 2960
ATOM C C   . PHE A 2 371 . 371 PHE A C   78.695206  ? -21.148804   12.770234     5.6278276    1 2961
ATOM O O   . PHE A 2 371 . 371 PHE A O   77.32014   ? -21.981241   13.672323     5.5888987    1 2962
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  77.90907   ? -18.895954   13.517191     6.429803     1 2963
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  78.5092    ? -18.120352   13.959123     7.6519156    1 2964
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 77.15279   ? -18.680399   14.893577     8.536556     1 2965
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 79.72211   ? -16.84547    13.448775     7.9067926    1 2966
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 79.64536   ? -17.974237   15.298835     9.679961     1 2967
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 87.564316  ? -16.130432   13.855881     9.048897     1 2968
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  87.55001   ? -16.696299   14.779841     9.933728     1 2969
ATOM N N   . VAL A 2 372 . 372 VAL A N   87.71786   ? -21.057238   11.834005     4.7083354    1 2970
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  86.78385   ? -21.862776   11.858915     3.485337     1 2971
ATOM C C   . VAL A 2 372 . 372 VAL A C   86.70764   ? -23.1792     11.112959     3.641755     1 2972
ATOM O O   . VAL A 2 372 . 372 VAL A O   81.94114   ? -24.189127   11.537503     3.0812402    1 2973
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  81.491936  ? -21.03982    11.327136     2.294451     1 2974
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 77.908875  ? -19.800518   12.191099     2.048064     1 2975
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 69.27172   ? -21.847473   11.324345     0.9990567    1 2976
ATOM N N   . SER A 2 373 . 373 SER A N   70.67628   ? -23.211267   10.047553     4.3981566    1 2977
ATOM C CA  . SER A 2 373 . 373 SER A CA  69.21423   ? -24.405699   9.234365      4.5918393    1 2978
ATOM C C   . SER A 2 373 . 373 SER A C   76.447365  ? -25.014215   9.455207      5.9747815    1 2979
ATOM O O   . SER A 2 373 . 373 SER A O   77.87306   ? -24.46136    9.053049      6.993332     1 2980
ATOM C CB  . SER A 2 373 . 373 SER A CB  77.66965   ? -24.098557   7.7578797     4.3519807    1 2981
ATOM O OG  . SER A 2 373 . 373 SER A OG  80.75862   ? -25.265411   6.989505      4.5991488    1 2982
ATOM N N   . LYS A 2 374 . 374 LYS A N   81.494095  ? -26.211515   10.018893     6.0169578    1 2983
ATOM C CA  . LYS A 2 374 . 374 LYS A CA  81.10691   ? -26.959423   10.176113     7.275236     1 2984
ATOM C C   . LYS A 2 374 . 374 LYS A C   80.591095  ? -27.226      8.851296      7.9743967    1 2985
ATOM O O   . LYS A 2 374 . 374 LYS A O   80.99364   ? -27.231493   8.796593      9.196354     1 2986
ATOM C CB  . LYS A 2 374 . 374 LYS A CB  81.38441   ? -28.297289   10.876197     7.0174675    1 2987
ATOM C CG  . LYS A 2 374 . 374 LYS A CG  80.38448   ? -28.125257   12.349562     6.6408477    1 2988
ATOM C CD  . LYS A 2 374 . 374 LYS A CD  81.42766   ? -29.499943   13.002287     6.503449     1 2989
ATOM C CE  . LYS A 2 374 . 374 LYS A CE  80.970634  ? -29.351454   14.472144     6.153359     1 2990
ATOM N NZ  . LYS A 2 374 . 374 LYS A NZ  87.672844  1 -30.676407   15.132388     6.0341954    1 2991
ATOM N N   . LYS A 2 375 . 375 LYS A N   87.484566  ? -27.440048   7.8101726     7.2052884    1 2992
ATOM C CA  . LYS A 2 375 . 375 LYS A CA  87.71962   ? -27.729548   6.482188      7.744049     1 2993
ATOM C C   . LYS A 2 375 . 375 LYS A C   86.56088   ? -26.518412   5.906122      8.459365     1 2994
ATOM O O   . LYS A 2 375 . 375 LYS A O   86.38562   ? -26.650087   5.45783       9.591013     1 2995
ATOM C CB  . LYS A 2 375 . 375 LYS A CB  81.12756   ? -28.234343   5.5864477     6.6119294    1 2996
ATOM C CG  . LYS A 2 375 . 375 LYS A CG  79.85166   ? -28.895203   4.318         7.1459503    1 2997
ATOM C CD  . LYS A 2 375 . 375 LYS A CD  74.73015   ? -29.49375    3.4932895     5.9928627    1 2998
ATOM C CE  . LYS A 2 375 . 375 LYS A CE  67.49339   ? -30.235706   2.2799494     6.54824      1 2999
ATOM N NZ  . LYS A 2 375 . 375 LYS A NZ  70.19865   1 -30.825682   1.4464144     5.4700294    1 3000
ATOM N N   . PHE A 2 376 . 376 PHE A N   68.80301   ? -25.360743   5.9973965     7.847709     1 3001
ATOM C CA  . PHE A 2 376 . 376 PHE A CA  75.377045  ? -24.114222   5.6020646     8.495675     1 3002
ATOM C C   . PHE A 2 376 . 376 PHE A C   76.543724  ? -23.796106   6.504307      9.678412     1 3003
ATOM O O   . PHE A 2 376 . 376 PHE A O   76.458145  ? -23.48701    5.9822254     10.744258    1 3004
ATOM C CB  . PHE A 2 376 . 376 PHE A CB  79.90365   ? -22.960688   5.5783906     7.4955463    1 3005
ATOM C CG  . PHE A 2 376 . 376 PHE A CG  80.58324   ? -22.924639   4.312353      6.661312     1 3006
ATOM C CD1 . PHE A 2 376 . 376 PHE A CD1 80.19427   ? -22.551968   3.0922635     7.249163     1 3007
ATOM C CD2 . PHE A 2 376 . 376 PHE A CD2 79.73204   ? -23.250988   4.346804      5.2969003    1 3008
ATOM C CE1 . PHE A 2 376 . 376 PHE A CE1 80.22881   ? -22.528866   1.9148777     6.4884477    1 3009
ATOM C CE2 . PHE A 2 376 . 376 PHE A CE2 80.584465  ? -23.226677   3.1762881     4.527249     1 3010
ATOM C CZ  . PHE A 2 376 . 376 PHE A CZ  79.494896  ? -22.866999   1.9577726     5.120208     1 3011
ATOM N N   . LYS A 2 377 . 377 LYS A N   80.72429   ? -23.98204    7.7992473     9.563598     1 3012
ATOM C CA  . LYS A 2 377 . 377 LYS A CA  80.27801   ? -23.76586    8.745655      10.662112    1 3013
ATOM C C   . LYS A 2 377 . 377 LYS A C   87.787415  ? -24.525955   8.359792      11.921564    1 3014
ATOM O O   . LYS A 2 377 . 377 LYS A O   87.2671    ? -23.933847   8.289293      12.9936695   1 3015
ATOM C CB  . LYS A 2 377 . 377 LYS A CB  87.60105   ? -24.129335   10.156599     10.189639    1 3016
ATOM C CG  . LYS A 2 377 . 377 LYS A CG  85.87087   ? -23.879938   11.196895     11.2864      1 3017
ATOM C CD  . LYS A 2 377 . 377 LYS A CD  85.75209   ? -24.089117   12.610955     10.750224    1 3018
ATOM C CE  . LYS A 2 377 . 377 LYS A CE  78.55885   ? -23.754126   13.615798     11.855803    1 3019
ATOM N NZ  . LYS A 2 377 . 377 LYS A NZ  75.82143   1 -23.668194   15.001637     11.338505    1 3020
ATOM N N   . ASN A 2 378 . 378 ASN A N   69.29623   ? -25.80092    8.08117       11.793089    1 3021
ATOM C CA  . ASN A 2 378 . 378 ASN A CA  60.77457   ? -26.621637   7.677598      12.930333    1 3022
ATOM C C   . ASN A 2 378 . 378 ASN A C   62.10749   ? -26.153152   6.356801      13.539201    1 3023
ATOM O O   . ASN A 2 378 . 378 ASN A O   60.404514  ? -26.115057   6.217802      14.756231    1 3024
ATOM C CB  . ASN A 2 378 . 378 ASN A CB  68.74858   ? -28.082502   7.5922084     12.471605    1 3025
ATOM C CG  . ASN A 2 378 . 378 ASN A CG  69.933174  ? -28.694532   8.9397955     12.149625    1 3026
ATOM O OD1 . ASN A 2 378 . 378 ASN A OD1 69.188995  ? -28.177402   9.998072      12.451088    1 3027
ATOM N ND2 . ASN A 2 378 . 378 ASN A ND2 74.35121   ? -29.84203    8.953415      11.523551    1 3028
ATOM N N   . CYS A 2 379 . 379 CYS A N   75.58358   ? -25.74385    5.416312      12.706176    1 3029
ATOM C CA  . CYS A 2 379 . 379 CYS A CA  74.58009   ? -25.22394    4.1366444     13.176854    1 3030
ATOM C C   . CYS A 2 379 . 379 CYS A C   73.335396  ? -23.86704    4.2849865     13.8747225   1 3031
ATOM O O   . CYS A 2 379 . 379 CYS A O   73.995926  ? -23.669558   3.6854267     14.928389    1 3032
ATOM C CB  . CYS A 2 379 . 379 CYS A CB  74.33747   ? -25.146137   3.1581075     12.009815    1 3033
ATOM S SG  . CYS A 2 379 . 379 CYS A SG  73.68198   ? -26.778864   2.6914632     11.38912     1 3034
ATOM N N   . PHE A 2 380 . 380 PHE A N   76.06539   ? -22.982376   5.111777      13.353667    1 3035
ATOM C CA  . PHE A 2 380 . 380 PHE A CA  75.47351   ? -21.712465   5.429636      14.004763    1 3036
ATOM C C   . PHE A 2 380 . 380 PHE A C   86.911934  ? -21.934258   6.0882187     15.359161    1 3037
ATOM O O   . PHE A 2 380 . 380 PHE A O   86.34552   ? -21.357128   5.6537514     16.348383    1 3038
ATOM C CB  . PHE A 2 380 . 380 PHE A CB  86.64256   ? -20.863216   6.3409023     13.116213    1 3039
ATOM C CG  . PHE A 2 380 . 380 PHE A CG  85.13294   ? -19.976341   5.6089153     12.128045    1 3040
ATOM C CD1 . PHE A 2 380 . 380 PHE A CD1 85.10945   ? -18.858292   4.8934216     12.584871    1 3041
ATOM C CD2 . PHE A 2 380 . 380 PHE A CD2 79.08811   ? -20.245346   5.6639366     10.752669    1 3042
ATOM C CE1 . PHE A 2 380 . 380 PHE A CE1 73.94604   ? -18.023954   4.218289      11.677812    1 3043
ATOM C CE2 . PHE A 2 380 . 380 PHE A CE2 72.98969   ? -19.417524   4.9960184     9.836922     1 3044
ATOM C CZ  . PHE A 2 380 . 380 PHE A CZ  69.87693   ? -18.306498   4.2704344     10.296462    1 3045
ATOM N N   . GLN A 2 381 . 381 GLN A N   72.75016   ? -22.822155   7.057381      15.433       1 3046
ATOM C CA  . GLN A 2 381 . 381 GLN A CA  71.87965   ? -23.14959    7.722308      16.691916    1 3047
ATOM C C   . GLN A 2 381 . 381 GLN A C   75.21244   ? -23.729912   6.751488      17.707973    1 3048
ATOM O O   . GLN A 2 381 . 381 GLN A O   75.406494  ? -23.308062   6.76569       18.85759     1 3049
ATOM C CB  . GLN A 2 381 . 381 GLN A CB  75.06312   ? -24.118633   8.8733425     16.430332    1 3050
ATOM C CG  . GLN A 2 381 . 381 GLN A CG  78.34965   ? -23.406298   10.060332     15.776623    1 3051
ATOM C CD  . GLN A 2 381 . 381 GLN A CD  79.29077   ? -24.351196   11.224643     15.4484215   1 3052
ATOM O OE1 . GLN A 2 381 . 381 GLN A OE1 78.901436  ? -25.556898   11.114542     15.44155     1 3053
ATOM N NE2 . GLN A 2 381 . 381 GLN A NE2 78.39774   ? -23.81162    12.377239     15.159248    1 3054
ATOM N N   . SER A 2 382 . 382 SER A N   78.8937    ? -24.621027   5.8870087     17.304657    1 3055
ATOM C CA  . SER A 2 382 . 382 SER A CA  79.112305  ? -25.177685   4.8771696     18.208265    1 3056
ATOM C C   . SER A 2 382 . 382 SER A C   78.28757   ? -24.12693    3.8762455     18.679342    1 3057
ATOM O O   . SER A 2 382 . 382 SER A O   79.47723   ? -24.087435   3.5499802     19.860884    1 3058
ATOM C CB  . SER A 2 382 . 382 SER A CB  78.73608   ? -26.367304   4.169321      17.569519    1 3059
ATOM O OG  . SER A 2 382 . 382 SER A OG  86.46247   ? -25.986973   3.3261042     16.512423    1 3060
ATOM N N   . CYS A 2 383 . 383 CYS A N   86.32339   ? -23.243181   3.4519544     17.803905    1 3061
ATOM C CA  . CYS A 2 383 . 383 CYS A CA  86.774445  ? -22.17805    2.5152004     18.142244    1 3062
ATOM C C   . CYS A 2 383 . 383 CYS A C   85.709885  ? -21.155188   3.1368337     19.096615    1 3063
ATOM O O   . CYS A 2 383 . 383 CYS A O   85.14675   ? -20.821108   2.5417187     20.115833    1 3064
ATOM C CB  . CYS A 2 383 . 383 CYS A CB  79.63011   ? -21.519625   2.021052      16.854334    1 3065
ATOM S SG  . CYS A 2 383 . 383 CYS A SG  76.4069    ? -20.494238   0.56724566    17.162367    1 3066
ATOM N N   . LEU A 2 384 . 384 LEU A N   74.29481   ? -20.727362   4.3475327     18.821688    1 3067
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  67.65756   ? -19.825514   5.101026      19.695297    1 3068
ATOM C C   . LEU A 2 384 . 384 LEU A C   67.72424   ? -20.465227   5.395449      21.04866     1 3069
ATOM O O   . LEU A 2 384 . 384 LEU A O   67.49977   ? -19.827911   5.2133927     22.078493    1 3070
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  74.11152   ? -19.409061   6.4016986     19.001448    1 3071
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  75.47154   ? -18.454494   6.214896      17.804527    1 3072
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 74.921524  ? -18.29327    7.5459766     17.078085    1 3073
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 79.11391   ? -17.073534   5.7392664     18.236998    1 3074
ATOM N N   . CYS A 2 385 . 385 CYS A N   80.084816  ? -21.729881   5.767463      21.06704     1 3075
ATOM C CA  . CYS A 2 385 . 385 CYS A CA  79.63808   ? -22.459087   5.9829426     22.313572    1 3076
ATOM C C   . CYS A 2 385 . 385 CYS A C   79.09329   ? -22.55377    4.7057066     23.143888    1 3077
ATOM O O   . CYS A 2 385 . 385 CYS A O   79.1938    ? -22.332565   4.7659535     24.346905    1 3078
ATOM C CB  . CYS A 2 385 . 385 CYS A CB  79.69997   ? -23.849674   6.5466146     22.024717    1 3079
ATOM S SG  . CYS A 2 385 . 385 CYS A SG  78.847404  ? -23.766102   8.27657       21.519737    1 3080
ATOM N N   . CYS A 2 386 . 386 CYS A N   80.23281   ? -22.802715   3.5657456     22.534893    1 3081
ATOM C CA  . CYS A 2 386 . 386 CYS A CA  79.509026  ? -22.82232    2.2925177     23.256836    1 3082
ATOM C C   . CYS A 2 386 . 386 CYS A C   86.75454   ? -21.459436   1.9584973     23.87032     1 3083
ATOM O O   . CYS A 2 386 . 386 CYS A O   86.57201   ? -21.41126    1.526402      25.020134    1 3084
ATOM C CB  . CYS A 2 386 . 386 CYS A CB  86.881676  ? -23.278637   1.1699436     22.324999    1 3085
ATOM S SG  . CYS A 2 386 . 386 CYS A SG  85.840546  ? -25.042645   1.2848618     21.981195    1 3086
ATOM N N   . CYS A 2 387 . 387 CYS A N   85.65159   ? -20.379251   2.2057297     23.154633    1 3087
ATOM C CA  . CYS A 2 387 . 387 CYS A CA  82.92147   ? -19.03117    2.0207841     23.699497    1 3088
ATOM C C   . CYS A 2 387 . 387 CYS A C   83.83209   ? -18.74333    2.9954267     24.842777    1 3089
ATOM O O   . CYS A 2 387 . 387 CYS A O   78.984     ? -18.19547    2.5917146     25.86436     1 3090
ATOM C CB  . CYS A 2 387 . 387 CYS A CB  75.801025  ? -18.002079   2.1767786     22.579678    1 3091
ATOM S SG  . CYS A 2 387 . 387 CYS A SG  77.64182   ? -18.162195   0.8640917     21.352352    1 3092
ATOM N N   . CYS A 2 388 . 388 CYS A N   77.65082   ? -19.17172    4.236472      24.719353    1 3093
ATOM C CA  . CYS A 2 388 . 388 CYS A CA  79.467705  ? -19.035633   5.229817      25.787056    1 3094
ATOM C C   . CYS A 2 388 . 388 CYS A C   79.71415   ? -19.865833   4.875547      27.020796    1 3095
ATOM O O   . CYS A 2 388 . 388 CYS A O   79.21244   ? -19.392614   5.062143      28.137375    1 3096
ATOM C CB  . CYS A 2 388 . 388 CYS A CB  80.926155  ? -19.432568   6.613566      25.262363    1 3097
ATOM S SG  . CYS A 2 388 . 388 CYS A SG  81.73904   ? -18.203112   7.2712674     24.109808    1 3098
ATOM N N   . TYR A 2 389 . 389 TYR A N   81.58878   ? -21.056902   4.352965      26.835411    1 3099
ATOM C CA  . TYR A 2 389 . 389 TYR A CA  80.983086  ? -21.8784     3.9029443     27.962004    1 3100
ATOM C C   . TYR A 2 389 . 389 TYR A C   81.16251   ? -21.270977   2.6985443     28.674154    1 3101
ATOM O O   . TYR A 2 389 . 389 TYR A O   81.59133   ? -21.24121    2.6943731     29.90078     1 3102
ATOM C CB  . TYR A 2 389 . 389 TYR A CB  80.77577   ? -23.303104   3.5904086     27.495302    1 3103
ATOM C CG  . TYR A 2 389 . 389 TYR A CG  81.69124   ? -24.222828   4.7918086     27.538301    1 3104
ATOM C CD1 . TYR A 2 389 . 389 TYR A CD1 81.0035    ? -24.694616   5.272165      28.776392    1 3105
ATOM C CD2 . TYR A 2 389 . 389 TYR A CD2 86.902054  ? -24.622345   5.4288454     26.353466    1 3106
ATOM C CE1 . TYR A 2 389 . 389 TYR A CE1 86.85339   ? -25.535412   6.3932834     28.824863    1 3107
ATOM C CE2 . TYR A 2 389 . 389 TYR A CE2 86.9941    ? -25.464256   6.5476623     26.395123    1 3108
ATOM C CZ  . TYR A 2 389 . 389 TYR A CZ  86.01065   ? -25.921871   7.0323234     27.627342    1 3109
ATOM O OH  . TYR A 2 389 . 389 TYR A OH  85.93188   ? -26.744596   8.129959      27.670637    1 3110
ATOM N N   . GLN A 2 390 . 390 GLN A N   80.81985   ? -20.736523   1.742566      27.961033    1 3111
ATOM C CA  . GLN A 2 390 . 390 GLN A CA  79.24552   ? -20.026848   0.62116086    28.586033    1 3112
ATOM C C   . GLN A 2 390 . 390 GLN A C   74.79179   ? -18.774385   1.0840269     29.331423    1 3113
ATOM O O   . GLN A 2 390 . 390 GLN A O   67.066376  ? -18.558363   0.6642079     30.464794    1 3114
ATOM C CB  . GLN A 2 390 . 390 GLN A CB  68.47437   ? -19.670914   -0.42783308   27.53396     1 3115
ATOM C CG  . GLN A 2 390 . 390 GLN A CG  67.00505   ? -20.889198   -1.266013     27.141647    1 3116
ATOM C CD  . GLN A 2 390 . 390 GLN A CD  75.620804  ? -20.55799    -2.3485572    26.104235    1 3117
ATOM O OE1 . GLN A 2 390 . 390 GLN A OE1 76.58617   ? -19.545094   -2.3310318    25.44495     1 3118
ATOM N NE2 . GLN A 2 390 . 390 GLN A NE2 76.07043   ? -21.419186   -3.3069882    25.930702    1 3119
ATOM N N   . SER A 2 391 . 391 SER A N   78.95839   ? -18.00621    1.9869518     28.753942    1 3120
ATOM C CA  . SER A 2 391 . 391 SER A CA  79.890144  ? -16.830887   2.5419633     29.440844    1 3121
ATOM C C   . SER A 2 391 . 391 SER A C   79.52784   ? -17.216337   3.3673608     30.664558    1 3122
ATOM O O   . SER A 2 391 . 391 SER A O   78.58652   ? -16.568886   3.2588868     31.701662    1 3123
ATOM C CB  . SER A 2 391 . 391 SER A CB  79.32841   ? -16.010668   3.4100866     28.488756    1 3124
ATOM O OG  . SER A 2 391 . 391 SER A OG  79.58168   ? -15.600454   2.6647668     27.37155     1 3125
ATOM N N   . LYS A 2 392 . 392 LYS A N   78.955734  ? -18.292454   4.1397204     30.589083    1 3126
ATOM C CA  . LYS A 2 392 . 392 LYS A CA  80.43759   ? -18.805637   4.8763847     31.750986    1 3127
ATOM C C   . LYS A 2 392 . 392 LYS A C   79.677826  ? -19.374065   3.9527533     32.81664     1 3128
ATOM O O   . LYS A 2 392 . 392 LYS A O   86.36574   ? -19.157251   4.2153144     33.988197    1 3129
ATOM C CB  . LYS A 2 392 . 392 LYS A CB  86.309494  ? -19.85732    5.909007      31.333012    1 3130
ATOM C CG  . LYS A 2 392 . 392 LYS A CG  86.51834   ? -19.206469   7.1815934     30.781624    1 3131
ATOM C CD  . LYS A 2 392 . 392 LYS A CD  85.40506   ? -20.287453   8.230654      30.484943    1 3132
ATOM C CE  . LYS A 2 392 . 392 LYS A CE  85.26389   ? -19.641907   9.524025      30.003796    1 3133
ATOM N NZ  . LYS A 2 392 . 392 LYS A NZ  81.796555  1 -20.643951   10.600214     29.780605    1 3134
ATOM N N   . SER A 2 393 . 393 SER A N   76.08224   ? -20.047537   2.894557      32.438198    1 3135
ATOM C CA  . SER A 2 393 . 393 SER A CA  75.42364   ? -20.561987   1.9392169     33.427334    1 3136
ATOM C C   . SER A 2 393 . 393 SER A C   72.98606   ? -19.440788   1.1984326     34.156746    1 3137
ATOM O O   . SER A 2 393 . 393 SER A O   74.264755  ? -19.547583   0.9700164     35.36024     1 3138
ATOM C CB  . SER A 2 393 . 393 SER A CB  73.81986   ? -21.551495   0.96444815    32.791077    1 3139
ATOM O OG  . SER A 2 393 . 393 SER A OG  75.566956  ? -20.926794   0.08552541    31.885487    1 3140
ATOM N N   . LEU A 2 394 . 394 LEU A N   76.67234   ? -18.35336    0.90461457    33.495007    1 3141
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  76.3958    ? -17.158695   0.35070965    34.134857    1 3142
ATOM C C   . LEU A 2 394 . 394 LEU A C   79.86414   ? -16.472479   1.3602229     35.05639     1 3143
ATOM O O   . LEU A 2 394 . 394 LEU A O   80.6565    ? -15.999394   0.9786329     36.12337     1 3144
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  80.185974  ? -16.190912   -0.14266178   33.0466      1 3145
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  79.559586  ? -16.554956   -1.5241135    32.482822    1 3146
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 79.80326   ? -15.857841   -1.7526613    31.140184    1 3147
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 80.03539   ? -16.111204   -2.6338732    33.429405    1 3148
ATOM N N   . MET A 2 395 . 395 MET A N   79.066     ? -16.46599    2.6140509     34.704735    1 3149
ATOM C CA  . MET A 2 395 . 395 MET A CA  80.525     ? -15.902916   3.6484194     35.58266     1 3150
ATOM C C   . MET A 2 395 . 395 MET A C   80.18693   ? -16.789066   3.974318      36.77998     1 3151
ATOM O O   . MET A 2 395 . 395 MET A O   87.173164  ? -16.276936   4.2246413     37.86123     1 3152
ATOM C CB  . MET A 2 395 . 395 MET A CB  86.933365  ? -15.607598   4.921128      34.784595    1 3153
ATOM C CG  . MET A 2 395 . 395 MET A CG  87.11552   ? -14.337536   4.7889485     33.94431     1 3154
ATOM S SD  . MET A 2 395 . 395 MET A SD  86.12664   ? -13.841958   6.3643675     33.19635     1 3155
ATOM C CE  . MET A 2 395 . 395 MET A CE  86.00288   ? -12.285411   5.8604655     32.4508      1 3156
ATOM N N   . THR A 2 396 . 396 THR A N   82.03441   ? -18.090912   3.9486907     36.62502     1 3157
ATOM C CA  . THR A 2 396 . 396 THR A CA  80.71209   ? -19.013073   4.1821404     37.745144    1 3158
ATOM C C   . THR A 2 396 . 396 THR A C   76.79167   ? -19.131344   2.9969487     38.692333    1 3159
ATOM O O   . THR A 2 396 . 396 THR A O   68.116936  ? -19.567574   3.1783476     39.823956    1 3160
ATOM C CB  . THR A 2 396 . 396 THR A CB  70.224396  ? -20.414965   4.5716696     37.26818     1 3161
ATOM O OG1 . THR A 2 396 . 396 THR A OG1 68.56568   ? -20.82261    3.7829099     36.18855     1 3162
ATOM C CG2 . THR A 2 396 . 396 THR A CG2 75.10621   ? -20.461252   6.025214      36.824       1 3163
ATOM N N   . SER A 2 397 . 397 SER A N   76.78128   ? -18.719675   1.8256661     38.287582    1 3164
ATOM C CA  . SER A 2 397 . 397 SER A CA  76.63971   ? -18.691711   0.6642323     39.18112     1 3165
ATOM C C   . SER A 2 397 . 397 SER A C   79.82915   ? -17.47617    0.60410064    40.106228    1 3166
ATOM O O   . SER A 2 397 . 397 SER A O   80.5287    ? -17.37808    -0.33486375   40.892406    1 3167
ATOM C CB  . SER A 2 397 . 397 SER A CB  80.06217   ? -18.832218   -0.6340809    38.395035    1 3168
ATOM O OG  . SER A 2 397 . 397 SER A OG  79.54912   ? -17.750164   -0.8441976    37.522972    1 3169
ATOM N N   . VAL A 2 398 . 398 VAL A N   79.93399   ? -16.578049   1.5453997     40.057846    1 3170
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  80.23801   ? -15.580772   1.6941689     41.1146      1 3171
ATOM C C   . VAL A 2 398 . 398 VAL A C   78.82627   ? -16.327894   2.1460528     42.35719     1 3172
ATOM O O   . VAL A 2 398 . 398 VAL A O   80.19864   ? -16.825417   3.2747374     42.381954    1 3173
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  79.680565  ? -14.459284   2.674565      40.74449     1 3174
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 86.68512   ? -13.74343    2.2302203     39.469757    1 3175
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 86.47579   ? -13.412857   2.7383447     41.857723    1 3176
ATOM N N   . PRO A 2 399 . 399 PRO A N   86.567474  ? -16.484007   1.3054292     43.384495    1 3177
ATOM C CA  . PRO A 2 399 . 399 PRO A CA  85.767845  ? -17.185562   1.7145212     44.577076    1 3178
ATOM C C   . PRO A 2 399 . 399 PRO A C   86.220085  ? -16.351631   2.8090687     45.234196    1 3179
ATOM O O   . PRO A 2 399 . 399 PRO A O   85.61233   ? -15.239249   2.5770705     45.69528     1 3180
ATOM C CB  . PRO A 2 399 . 399 PRO A CB  84.24793   ? -17.321629   0.4527006     45.43794     1 3181
ATOM C CG  . PRO A 2 399 . 399 PRO A CG  83.32547   ? -16.159443   -0.41636965   44.9693      1 3182
ATOM C CD  . PRO A 2 399 . 399 PRO A CD  81.46909   ? -15.958375   -0.033029515  43.51246     1 3183
ATOM N N   . MET A 2 400 . 400 MET A N   81.75704   ? -16.891315   3.9761355     45.296635    1 3184
ATOM C CA  . MET A 2 400 . 400 MET A CA  82.29077   ? -16.418932   4.9877687     46.22094     1 3185
ATOM C C   . MET A 2 400 . 400 MET A C   80.549515  ? -16.743166   4.4983735     47.629955    1 3186
ATOM O O   . MET A 2 400 . 400 MET A O   80.53178   ? -17.75387    4.8701653     48.207584    1 3187
ATOM C CB  . MET A 2 400 . 400 MET A CB  80.46778   ? -17.059925   6.352881      45.924973    1 3188
ATOM C CG  . MET A 2 400 . 400 MET A CG  82.38428   ? -16.256697   7.18123       44.92168     1 3189
ATOM S SD  . MET A 2 400 . 400 MET A SD  82.98684   ? -16.967413   8.836562      44.689384    1 3190
ATOM C CE  . MET A 2 400 . 400 MET A CE  82.63952   ? -15.47762    9.784559      44.3648      1 3191
ATOM N N   . ASN A 2 401 . 401 ASN A N   81.97984   ? -15.888264   3.6850781     48.19051     1 3192
ATOM C CA  . ASN A 2 401 . 401 ASN A CA  82.37055   ? -15.810164   3.4643075     49.6244      1 3193
ATOM C C   . ASN A 2 401 . 401 ASN A C   82.503914  ? -15.240537   4.723796      50.293953    1 3194
ATOM O O   . ASN A 2 401 . 401 ASN A O   81.999504  ? -14.276806   4.6729836     51.04344     1 3195
ATOM C CB  . ASN A 2 401 . 401 ASN A CB  82.931526  ? -14.989346   2.197899      49.928333    1 3196
ATOM C CG  . ASN A 2 401 . 401 ASN A CG  82.34066   ? -15.810531   0.9334103     50.018917    1 3197
ATOM O OD1 . ASN A 2 401 . 401 ASN A OD1 86.34068   ? -17.028511   0.93729776    50.01478     1 3198
ATOM N ND2 . ASN A 2 401 . 401 ASN A ND2 86.18588   ? -15.157623   -0.20049967   50.14737     1 3199
ATOM N N   . GLY A 2 402 . 402 GLY A N   86.44236   ? -15.848697   5.822553      50.011524    1 3200
ATOM C CA  . GLY A 2 402 . 402 GLY A CA  85.4832    ? -15.657666   7.029673      50.786137    1 3201
ATOM C C   . GLY A 2 402 . 402 GLY A C   85.207794  ? -16.362942   6.8252707     52.120926    1 3202
ATOM O O   . GLY A 2 402 . 402 GLY A O   82.32286   ? -17.563148   7.0521026     52.21479     1 3203
ATOM N N   . THR A 2 403 . 403 THR A N   81.567986  ? -15.664395   6.379913      53.14282     1 3204
ATOM C CA  . THR A 2 403 . 403 THR A CA  77.11824   ? -16.10147    6.4628463     54.527725    1 3205
ATOM C C   . THR A 2 403 . 403 THR A C   71.91186   ? -16.333508   7.924526      54.863228    1 3206
ATOM O O   . THR A 2 403 . 403 THR A O   72.909515  ? -15.432727   8.625175      55.30754     1 3207
ATOM C CB  . THR A 2 403 . 403 THR A CB  72.61692   ? -15.059052   5.8500133     55.471916    1 3208
ATOM O OG1 . THR A 2 403 . 403 THR A OG1 78.65645   ? -13.756053   6.1401486     55.013893    1 3209
ATOM C CG2 . THR A 2 403 . 403 THR A CG2 79.463     ? -15.195755   4.337463      55.5201      1 3210
ATOM N N   . SER A 2 404 . 404 SER A N   79.44724   ? -17.526876   8.381307      54.634937    1 3211
ATOM C CA  . SER A 2 404 . 404 SER A CA  81.878815  ? -17.980474   9.674246      55.114017    1 3212
ATOM C C   . SER A 2 404 . 404 SER A C   82.591736  ? -18.137276   9.567776      56.627777    1 3213
ATOM O O   . SER A 2 404 . 404 SER A O   82.272896  ? -19.197695   9.209727      57.1325      1 3214
ATOM C CB  . SER A 2 404 . 404 SER A CB  81.68857   ? -19.276237   10.098459     54.408226    1 3215
ATOM O OG  . SER A 2 404 . 404 SER A OG  81.98707   ? -20.266565   9.091939      54.52709     1 3216
ATOM N N   . ILE A 2 405 . 405 ILE A N   81.97259   ? -17.090046   9.824123      57.354584    1 3217
ATOM C CA  . ILE A 2 405 . 405 ILE A CA  81.15949   ? -17.159372   10.074613     58.78016     1 3218
ATOM C C   . ILE A 2 405 . 405 ILE A C   82.14947   ? -18.021164   11.324767     58.9337      1 3219
ATOM O O   . ILE A 2 405 . 405 ILE A O   81.157745  ? -17.565664   12.44156      58.707222    1 3220
ATOM C CB  . ILE A 2 405 . 405 ILE A CB  85.4325    ? -15.7467     10.2275715    59.38839     1 3221
ATOM C CG1 . ILE A 2 405 . 405 ILE A CG1 85.111885  ? -14.918983   8.938585      59.161125    1 3222
ATOM C CG2 . ILE A 2 405 . 405 ILE A CG2 85.10286   ? -15.855226   10.540877     60.883686    1 3223
ATOM C CD1 . ILE A 2 405 . 405 ILE A CD1 83.73989   ? -13.459526   9.032793      59.615032    1 3224
ATOM N N   . GLN A 2 406 . 406 GLN A N   84.56676   ? -19.27093    11.118785     59.27613     1 3225
ATOM C CA  . GLN A 2 406 . 406 GLN A CA  82.45525   ? -20.164555   12.187906     59.688263    1 3226
ATOM C C   . GLN A 2 406 . 406 GLN A C   80.90554   ? -19.691742   12.7068615    61.04506     1 3227
ATOM O O   . GLN A 2 406 . 406 GLN A O   79.966644  ? -20.179445   12.271191     62.084938    1 3228
ATOM C CB  . GLN A 2 406 . 406 GLN A CB  74.08168   ? -21.615211   11.681907     59.776684    1 3229
ATOM C CG  . GLN A 2 406 . 406 GLN A CG  73.59396   ? -22.306108   11.54486      58.416367    1 3230
ATOM C CD  . GLN A 2 406 . 406 GLN A CD  73.51488   ? -23.788914   11.142599     58.56503     1 3231
ATOM O OE1 . GLN A 2 406 . 406 GLN A OE1 77.96492   ? -24.231262   10.646052     59.582993    1 3232
ATOM N NE2 . GLN A 2 406 . 406 GLN A NE2 78.14839   ? -24.569319   11.335195     57.537785    1 3233
ATOM N N   . TRP A 2 407 . 407 TRP A N   77.612206  ? -18.785141   13.610151     61.0749      1 3234
ATOM C CA  . TRP A 2 407 . 407 TRP A CA  78.898346  ? -18.581936   14.445018     62.239773    1 3235
ATOM C C   . TRP A 2 407 . 407 TRP A C   79.642944  ? -19.819485   15.324895     62.377598    1 3236
ATOM O O   . TRP A 2 407 . 407 TRP A O   79.24654   ? -19.97579    16.340477     61.707706    1 3237
ATOM C CB  . TRP A 2 407 . 407 TRP A CB  78.462494  ? -17.272278   15.231319     62.118702    1 3238
ATOM C CG  . TRP A 2 407 . 407 TRP A CG  78.81512   ? -16.108492   14.627266     62.838753    1 3239
ATOM C CD1 . TRP A 2 407 . 407 TRP A CD1 79.52081   ? -15.961114   13.334755     63.20015     1 3240
ATOM C CD2 . TRP A 2 407 . 407 TRP A CD2 78.73726   ? -14.918989   15.317509     63.32914     1 3241
ATOM N NE1 . TRP A 2 407 . 407 TRP A NE1 79.95815   ? -14.7570505  13.156145     63.870445    1 3242
ATOM C CE2 . TRP A 2 407 . 407 TRP A CE2 79.4099    ? -14.085594   14.3541565    63.975956    1 3243
ATOM C CE3 . TRP A 2 407 . 407 TRP A CE3 85.523125  ? -14.455711   16.651772     63.286102    1 3244
ATOM C CZ2 . TRP A 2 407 . 407 TRP A CZ2 84.724365  ? -12.847524   14.700432     64.564316    1 3245
ATOM C CZ3 . TRP A 2 407 . 407 TRP A CZ3 84.62722   ? -13.221946   16.998524     63.870316    1 3246
ATOM C CH2 . TRP A 2 407 . 407 TRP A CH2 82.496635  ? -12.410143   16.028538     64.50538     1 3247
ATOM N N   . LYS A 2 408 . 408 LYS A N   83.73968   ? -20.681189   14.892986     63.27217     1 3248
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  80.457375  ? -21.740973   15.714642     63.818386    1 3249
ATOM C C   . LYS A 2 408 . 408 LYS A C   77.76869   ? -21.114578   16.78346      64.71402     1 3250
ATOM O O   . LYS A 2 408 . 408 LYS A O   77.097824  ? -21.176947   16.666914     65.93108     1 3251
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  69.045876  ? -22.724058   14.86406      64.640045    1 3252
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  69.15186   ? -23.748262   14.090955     63.801456    1 3253
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  68.02782   ? -24.709978   13.373984     64.764114    1 3254
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  73.66859   ? -25.843023   12.696886     64.011604    1 3255
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  74.01905   1 -26.771658   11.995274     64.93803     1 3256
ATOM N N   . ASN A 2 409 . 409 ASN A N   73.332664  ? -20.558979   17.77754      64.1722      1 3257
ATOM C CA  . ASN A 2 409 . 409 ASN A CA  76.16785   ? -20.200346   18.931393     64.97477     1 3258
ATOM C C   . ASN A 2 409 . 409 ASN A C   77.18021   ? -21.47921    19.638496     65.400986    1 3259
ATOM O O   . ASN A 2 409 . 409 ASN A O   76.38513   ? -22.248367   20.147415     64.59671     1 3260
ATOM C CB  . ASN A 2 409 . 409 ASN A CB  75.366875  ? -19.186333   19.827        64.23815     1 3261
ATOM C CG  . ASN A 2 409 . 409 ASN A CG  75.5287    ? -17.749422   19.477802     64.60318     1 3262
ATOM O OD1 . ASN A 2 409 . 409 ASN A OD1 76.22033   ? -17.488129   18.682335     65.504486    1 3263
ATOM N ND2 . ASN A 2 409 . 409 ASN A ND2 75.06527   ? -16.780674   20.08192      63.94729     1 3264
ATOM N N   . HIS A 2 410 . 410 HIS A N   77.26807   ? -21.665348   19.588703     66.71197     1 3265
ATOM C CA  . HIS A 2 410 . 410 HIS A CA  76.778206  ? -22.8117     20.08407      67.45529     1 3266
ATOM C C   . HIS A 2 410 . 410 HIS A C   84.64088   ? -22.82992    21.597557     67.637184    1 3267
ATOM O O   . HIS A 2 410 . 410 HIS A O   84.04158   ? -23.622618   22.077448     68.439095    1 3268
ATOM C CB  . HIS A 2 410 . 410 HIS A CB  83.86603   ? -22.814413   19.37982      68.82424     1 3269
ATOM C CG  . HIS A 2 410 . 410 HIS A CG  81.22202   ? -23.899014   18.359333     68.99024     1 3270
ATOM N ND1 . HIS A 2 410 . 410 HIS A ND1 82.70066   1 -25.246029   18.643248     69.109184    1 3271
ATOM C CD2 . HIS A 2 410 . 410 HIS A CD2 74.84275   ? -23.75884    17.012014     69.11456     1 3272
ATOM C CE1 . HIS A 2 410 . 410 HIS A CE1 74.27586   ? -25.89588    17.489698     69.30607     1 3273
ATOM N NE2 . HIS A 2 410 . 410 HIS A NE2 70.00535   ? -25.01244    16.462378     69.307686    1 3274
ATOM N N   . ASP A 2 411 . 411 ASP A N   63.252556  ? -21.975107   22.299961     67.03432     1 3275
ATOM C CA  . ASP A 2 411 . 411 ASP A CA  65.338936  ? -21.654581   23.640394     67.48136     1 3276
ATOM C C   . ASP A 2 411 . 411 ASP A C   64.60224   ? -22.846972   24.58124      67.53066     1 3277
ATOM O O   . ASP A 2 411 . 411 ASP A O   69.32144   ? -23.761559   24.573418     66.70677     1 3278
ATOM C CB  . ASP A 2 411 . 411 ASP A CB  68.95676   ? -20.475243   24.225962     66.69119     1 3279
ATOM C CG  . ASP A 2 411 . 411 ASP A CG  68.66143   ? -19.121557   23.914938     67.33117     1 3280
ATOM O OD1 . ASP A 2 411 . 411 ASP A OD1 71.68361   ? -19.102678   23.659542     68.56269     1 3281
ATOM O OD2 . ASP A 2 411 . 411 ASP A OD2 72.8056    ? -18.11687    23.959995     66.580215    1 3282
ATOM N N   . GLN A 2 412 . 412 GLN A N   72.34752   ? -22.828587   25.313732     68.65216     1 3283
ATOM C CA  . GLN A 2 412 . 412 GLN A CA  71.66991   ? -23.976318   26.012709     69.21454     1 3284
ATOM C C   . GLN A 2 412 . 412 GLN A C   71.78518   ? -24.366426   27.287611     68.46711     1 3285
ATOM O O   . GLN A 2 412 . 412 GLN A O   72.221     ? -23.605972   27.906897     67.739876    1 3286
ATOM C CB  . GLN A 2 412 . 412 GLN A CB  70.807144  ? -23.65822    26.350677     70.67392     1 3287
ATOM C CG  . GLN A 2 412 . 412 GLN A CG  72.547386  ? -23.715553   25.139278     71.61377     1 3288
ATOM C CD  . GLN A 2 412 . 412 GLN A CD  72.52605   ? -23.27162    25.483854     73.038864    1 3289
ATOM O OE1 . GLN A 2 412 . 412 GLN A OE1 82.67363   ? -22.526217   26.412083     73.27574     1 3290
ATOM N NE2 . GLN A 2 412 . 412 GLN A NE2 81.97677   ? -23.68931    24.713215     74.0069      1 3291
ATOM N N   . ASN A 2 413 . 413 ASN A N   82.38276   ? -25.513641   27.701746     68.89652     1 3292
ATOM C CA  . ASN A 2 413 . 413 ASN A CA  78.66192   ? -26.357742   28.783758     68.40935     1 3293
ATOM C C   . ASN A 2 413 . 413 ASN A C   80.052475  ? -25.843529   30.225763     68.475105    1 3294
ATOM O O   . ASN A 2 413 . 413 ASN A O   71.77151   ? -26.685051   31.119217     68.544334    1 3295
ATOM C CB  . ASN A 2 413 . 413 ASN A CB  70.579185  ? -27.652725   28.725338     69.24752     1 3296
ATOM C CG  . ASN A 2 413 . 413 ASN A CG  65.00907   ? -28.72602    27.86069      68.64197     1 3297
ATOM O OD1 . ASN A 2 413 . 413 ASN A OD1 57.99799   ? -28.742485   27.605303     67.45607     1 3298
ATOM N ND2 . ASN A 2 413 . 413 ASN A ND2 62.08445   ? -29.669155   27.43397      69.452515    1 3299
ATOM N N   . ASN A 2 414 . 414 ASN A N   59.99317   ? -24.639387   30.523579     68.59372     1 3300
ATOM C CA  . ASN A 2 414 . 414 ASN A CA  65.296135  ? -24.271566   31.870588     69.00414     1 3301
ATOM C C   . ASN A 2 414 . 414 ASN A C   65.603165  ? -24.811022   32.932663     68.047325    1 3302
ATOM O O   . ASN A 2 414 . 414 ASN A O   64.97492   ? -24.436504   33.05486      66.890915    1 3303
ATOM C CB  . ASN A 2 414 . 414 ASN A CB  68.50362   ? -22.75124    31.975996     69.268105    1 3304
ATOM C CG  . ASN A 2 414 . 414 ASN A CG  69.49819   ? -22.421188   31.940065     70.74944     1 3305
ATOM O OD1 . ASN A 2 414 . 414 ASN A OD1 68.77004   ? -23.283342   32.07302      71.6135      1 3306
ATOM N ND2 . ASN A 2 414 . 414 ASN A ND2 68.15188   ? -21.156982   31.792908     71.090996    1 3307
ATOM N N   . HIS A 2 415 . 415 HIS A N   68.607666  ? -25.680834   33.659428     68.66922     1 3308
ATOM C CA  . HIS A 2 415 . 415 HIS A CA  69.685356  ? -26.609592   34.638294     68.10633     1 3309
ATOM C C   . HIS A 2 415 . 415 HIS A C   67.67167   ? -25.996464   35.970215     67.67519     1 3310
ATOM O O   . HIS A 2 415 . 415 HIS A O   69.69566   ? -26.738806   36.93582      67.53955     1 3311
ATOM C CB  . HIS A 2 415 . 415 HIS A CB  70.1564    ? -27.68877    34.906013     69.17357     1 3312
ATOM C CG  . HIS A 2 415 . 415 HIS A CG  82.4298    ? -28.96861    34.150948     68.96985     1 3313
ATOM N ND1 . HIS A 2 415 . 415 HIS A ND1 82.03407   1 -29.846424   34.36402      67.92405     1 3314
ATOM C CD2 . HIS A 2 415 . 415 HIS A CD2 82.4011    ? -29.525541   33.23092      69.79138     1 3315
ATOM C CE1 . HIS A 2 415 . 415 HIS A CE1 80.76813   ? -30.908463   33.580673     68.12046     1 3316
ATOM N NE2 . HIS A 2 415 . 415 HIS A NE2 80.90517   ? -30.744898   32.86873      69.25119     1 3317
ATOM N N   . ASN A 2 416 . 416 ASN A N   77.94872   ? -24.729498   36.098347     67.59671     1 3318
ATOM C CA  . ASN A 2 416 . 416 ASN A CA  76.82646   ? -24.125008   37.420063     67.65131     1 3319
ATOM C C   . ASN A 2 416 . 416 ASN A C   72.91836   ? -24.708328   38.381298     66.6245      1 3320
ATOM O O   . ASN A 2 416 . 416 ASN A O   68.57356   ? -24.632868   38.20763      65.41427     1 3321
ATOM C CB  . ASN A 2 416 . 416 ASN A CB  62.97003   ? -22.584301   37.32064      67.59456     1 3322
ATOM C CG  . ASN A 2 416 . 416 ASN A CG  59.92675   ? -21.957989   37.30832      68.97382     1 3323
ATOM O OD1 . ASN A 2 416 . 416 ASN A OD1 71.900604  ? -22.592997   37.61531      69.98225     1 3324
ATOM N ND2 . ASN A 2 416 . 416 ASN A ND2 71.99267   ? -20.680447   36.989227     69.06193     1 3325
ATOM N N   . THR A 2 417 . 417 THR A N   71.164795  ? -25.303068   39.376022     67.262825    1 3326
ATOM C CA  . THR A 2 417 . 417 THR A CA  73.70737   ? -26.190325   40.380814     66.670975    1 3327
ATOM C C   . THR A 2 417 . 417 THR A C   74.69402   ? -25.47228    41.559307     66.02765     1 3328
ATOM O O   . THR A 2 417 . 417 THR A O   73.85304   ? -26.024681   42.64574      66.02823     1 3329
ATOM C CB  . THR A 2 417 . 417 THR A CB  72.81848   ? -27.127155   40.93915      67.76265     1 3330
ATOM O OG1 . THR A 2 417 . 417 THR A OG1 73.203835  ? -26.430431   41.103935     68.963       1 3331
ATOM C CG2 . THR A 2 417 . 417 THR A CG2 73.57446   ? -28.30052    40.010765     68.04528     1 3332
ATOM N N   . ASP A 2 418 . 418 ASP A N   73.256676  ? -24.291832   41.41036      65.60959     1 3333
ATOM C CA  . ASP A 2 418 . 418 ASP A CA  75.38568   ? -23.503729   42.58804      65.283646    1 3334
ATOM C C   . ASP A 2 418 . 418 ASP A C   75.17073   ? -24.18069    43.462593     64.23799     1 3335
ATOM O O   . ASP A 2 418 . 418 ASP A O   82.733665  ? -24.310833   43.141354     63.05271     1 3336
ATOM C CB  . ASP A 2 418 . 418 ASP A CB  82.46715   ? -22.05306    42.211666     64.91387     1 3337
ATOM C CG  . ASP A 2 418 . 418 ASP A CG  82.4975    ? -21.110748   42.223583     66.11763     1 3338
ATOM O OD1 . ASP A 2 418 . 418 ASP A OD1 80.89061   ? -21.447502   42.912247     67.116646    1 3339
ATOM O OD2 . ASP A 2 418 . 418 ASP A OD2 82.0902    ? -20.043022   41.575115     66.00236     1 3340
ATOM N N   . ARG A 2 419 . 419 ARG A N   82.5483    ? -24.654139   44.5713       64.81516     1 3341
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  79.420746  ? -25.258837   45.70196      64.11177     1 3342
ATOM C C   . ARG A 2 419 . 419 ARG A C   81.30413   ? -24.180807   46.509808     63.388355    1 3343
ATOM O O   . ARG A 2 419 . 419 ARG A O   79.238144  ? -23.868341   47.6178       63.798973    1 3344
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  80.3804    ? -25.982613   46.610294     65.11395     1 3345
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  79.22342   ? -27.356      46.12782      65.58524     1 3346
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  79.857956  ? -27.894922   47.170635     66.56528     1 3347
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  77.82001   ? -29.290417   46.91759      66.95369     1 3348
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  77.7682    ? -29.989723   47.639977     67.811554    1 3349
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 79.53144   ? -29.46322    48.670895     68.43805     1 3350
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 80.324745  1 -31.226639   47.336906     68.06801     1 3351
ATOM N N   . SER A 2 420 . 420 SER A N   79.60962   ? -23.66248    46.039383     62.386467    1 3352
ATOM C CA  . SER A 2 420 . 420 SER A CA  78.87891   ? -22.792656   46.890934     61.586826    1 3353
ATOM C C   . SER A 2 420 . 420 SER A C   78.79575   ? -23.620493   48.008587     60.981907    1 3354
ATOM O O   . SER A 2 420 . 420 SER A O   78.929634  ? -24.396393   47.80797      60.04821     1 3355
ATOM C CB  . SER A 2 420 . 420 SER A CB  79.20914   ? -22.043322   46.077816     60.529575    1 3356
ATOM O OG  . SER A 2 420 . 420 SER A OG  80.61936   ? -21.157362   45.19882      61.19538     1 3357
ATOM N N   . SER A 2 421 . 421 SER A N   79.696884  ? -23.494728   49.18207      61.608616    1 3358
ATOM C CA  . SER A 2 421 . 421 SER A CA  78.646614  ? -24.161055   50.406013     61.179268    1 3359
ATOM C C   . SER A 2 421 . 421 SER A C   78.15188   ? -23.591463   50.874454     59.83935     1 3360
ATOM O O   . SER A 2 421 . 421 SER A O   78.38171   ? -22.490877   51.418728     59.77693     1 3361
ATOM C CB  . SER A 2 421 . 421 SER A CB  75.49974   ? -23.992168   51.47815      62.26419     1 3362
ATOM O OG  . SER A 2 421 . 421 SER A OG  76.10699   ? -22.617836   51.637215     62.58659     1 3363
ATOM N N   . HIS A 2 422 . 422 HIS A N   75.65791   ? -24.33636    50.686184     58.85215     1 3364
ATOM C CA  . HIS A 2 422 . 422 HIS A CA  78.03333   ? -24.062042   51.322845     57.572117    1 3365
ATOM C C   . HIS A 2 422 . 422 HIS A C   71.05484   ? -24.15596    52.837437     57.74521     1 3366
ATOM O O   . HIS A 2 422 . 422 HIS A O   67.01771   ? -25.222519   53.390053     57.967632    1 3367
ATOM C CB  . HIS A 2 422 . 422 HIS A CB  69.63018   ? -25.031729   50.80547      56.507328    1 3368
ATOM C CG  . HIS A 2 422 . 422 HIS A CG  68.30135   ? -24.512041   49.577988     55.80424     1 3369
ATOM N ND1 . HIS A 2 422 . 422 HIS A ND1 70.115555  1 -23.46168    49.562687     54.899673    1 3370
ATOM C CD2 . HIS A 2 422 . 422 HIS A CD2 69.744255  ? -24.969625   48.308643     55.906273    1 3371
ATOM C CE1 . HIS A 2 422 . 422 HIS A CE1 69.37796   ? -23.30039    48.311142     54.467087    1 3372
ATOM N NE2 . HIS A 2 422 . 422 HIS A NE2 70.217094  ? -24.209475   47.507618     55.066692    1 3373
ATOM N N   . LYS A 2 423 . 423 LYS A N   71.18371   ? -23.058819   53.514965     57.74677     1 3374
ATOM C CA  . LYS A 2 423 . 423 LYS A CA  71.13213   ? -23.01618    54.978977     57.778557    1 3375
ATOM C C   . LYS A 2 423 . 423 LYS A C   70.41452   ? -23.507572   55.542023     56.460567    1 3376
ATOM O O   . LYS A 2 423 . 423 LYS A O   70.924034  ? -23.017591   55.186306     55.396606    1 3377
ATOM C CB  . LYS A 2 423 . 423 LYS A CB  71.57214   ? -21.588213   55.470047     58.084225    1 3378
ATOM C CG  . LYS A 2 423 . 423 LYS A CG  69.349495  ? -21.353323   55.66124      59.57614     1 3379
ATOM C CD  . LYS A 2 423 . 423 LYS A CD  70.57578   ? -19.935814   56.245125     59.79545     1 3380
ATOM C CE  . LYS A 2 423 . 423 LYS A CE  70.65798   ? -19.72803    56.58478      61.275093    1 3381
ATOM N NZ  . LYS A 2 423 . 423 LYS A NZ  75.14582   1 -18.3618     57.125183     61.51537     1 3382
ATOM N N   . ASP A 2 424 . 424 ASP A N   73.40755   ? -24.357527   56.50866      56.69362     1 3383
ATOM C CA  . ASP A 2 424 . 424 ASP A CA  73.758675  ? -25.13536    57.256462     55.70055     1 3384
ATOM C C   . ASP A 2 424 . 424 ASP A C   71.373436  ? -24.369164   58.245827     54.811054    1 3385
ATOM O O   . ASP A 2 424 . 424 ASP A O   71.34738   ? -24.962194   59.227055     54.375847    1 3386
ATOM C CB  . ASP A 2 424 . 424 ASP A CB  71.31395   ? -26.213085   58.056255     56.465515    1 3387
ATOM C CG  . ASP A 2 424 . 424 ASP A CG  67.92979   ? -27.303427   57.2027       57.07556     1 3388
ATOM O OD1 . ASP A 2 424 . 424 ASP A OD1 67.028336  ? -27.696365   56.2158       56.41696     1 3389
ATOM O OD2 . ASP A 2 424 . 424 ASP A OD2 65.29501   ? -27.744278   57.568165     58.18899     1 3390
ATOM N N   . SER A 2 425 . 425 SER A N   66.16993   ? -23.142374   58.11612      54.627254    1 3391
ATOM C CA  . SER A 2 425 . 425 SER A CA  65.9852    ? -22.393972   59.246323     54.06123     1 3392
ATOM C C   . SER A 2 425 . 425 SER A C   61.94129   ? -23.110146   59.845608     52.85629     1 3393
ATOM O O   . SER A 2 425 . 425 SER A O   59.763103  ? -23.29627    59.192757     51.830204    1 3394
ATOM C CB  . SER A 2 425 . 425 SER A CB  58.96032   ? -20.961779   58.836796     53.69938     1 3395
ATOM O OG  . SER A 2 425 . 425 SER A OG  59.15613   ? -20.243559   58.65752      54.90219     1 3396
ATOM N N   . MET A 2 426 . 426 MET A N   59.96028   ? -23.529016   61.080296     53.133728    1 3397
ATOM C CA  . MET A 2 426 . 426 MET A CA  58.61981   ? -24.525742   61.811844     52.328373    1 3398
ATOM C C   . MET A 2 426 . 426 MET A C   57.201447  ? -24.013294   62.45318      51.047657    1 3399
ATOM O O   . MET A 2 426 . 426 MET A O   58.183525  ? -24.834145   62.772438     50.20689     1 3400
ATOM C CB  . MET A 2 426 . 426 MET A CB  59.097626  ? -25.096056   62.96073      53.175987    1 3401
ATOM C CG  . MET A 2 426 . 426 MET A CG  58.111034  ? -26.253046   62.609272     54.085693    1 3402
ATOM S SD  . MET A 2 426 . 426 MET A SD  61.407043  ? -26.932999   64.12837      54.840443    1 3403
ATOM C CE  . MET A 2 426 . 426 MET A CE  62.61928   ? -28.404219   63.477924     55.618496    1 3404
ATOM N N   . ASN A 2 427 . 427 ASN A N   74.1371    ? -22.754322   62.817497     51.10213     1 3405
ATOM C CA  . ASN A 2 427 . 427 ASN A CA  72.39104   ? -22.274572   63.838966     50.168777    1 3406
ATOM C C   . ASN A 2 427 . 427 ASN A C   72.919754  ? -22.403605   63.428535     48.696865    1 3407
ATOM O O   . ASN A 2 427 . 427 ASN A O   69.706276  ? -22.161402   62.25536      48.38449     1 3408
ATOM C CB  . ASN A 2 427 . 427 ASN A CB  69.64205   ? -20.818693   64.207695     50.48925     1 3409
ATOM C CG  . ASN A 2 427 . 427 ASN A CG  68.64486   ? -20.67044    65.30487      51.514984    1 3410
ATOM O OD1 . ASN A 2 427 . 427 ASN A OD1 62.905144  ? -21.604183   66.02225      51.872353    1 3411
ATOM N ND2 . ASN A 2 427 . 427 ASN A ND2 66.02139   ? -19.458908   65.515114     51.994648    1 3412
ATOM N N   . CYS B 1 1   . 1   CYS B N   61.4249    ? 9.334572     -2.944833     -5.6553073   1 3413
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  63.357925  ? 10.415523    -2.2917135    -6.379174    1 3414
ATOM C C   . CYS B 1 1   . 1   CYS B C   62.0718    ? 11.120393    -3.2741637    -7.3047447   1 3415
ATOM O O   . CYS B 1 1   . 1   CYS B O   63.735382  ? 11.22407     -4.4621654    -6.978121    1 3416
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  63.311367  ? 11.393646    -1.673984     -5.384454    1 3417
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  62.524952  ? 12.579494    -0.57173324   -6.1935444   1 3418
ATOM N N   . SER B 1 2   . 2   SER B N   62.09494   ? 11.58166     -2.804234     -8.4435215   1 3419
ATOM C CA  . SER B 1 2   . 2   SER B CA  62.958187  ? 12.353431    -3.5599449    -9.420029    1 3420
ATOM C C   . SER B 1 2   . 2   SER B C   62.238037  ? 13.413788    -2.6831608    -10.066948   1 3421
ATOM O O   . SER B 1 2   . 2   SER B O   61.26873   ? 13.283966    -1.4573294    -10.119971   1 3422
ATOM C CB  . SER B 1 2   . 2   SER B CB  61.917145  ? 11.441385    -4.1611905    -10.481308   1 3423
ATOM O OG  . SER B 1 2   . 2   SER B OG  62.789505  ? 10.743104    -3.1579995    -11.187825   1 3424
ATOM N N   . CYS B 1 3   . 3   CYS B N   61.52141   ? 14.44913     -3.307157     -10.596668   1 3425
ATOM C CA  . CYS B 1 3   . 3   CYS B CA  63.698433  ? 15.506253    -2.6622548    -11.357947   1 3426
ATOM C C   . CYS B 1 3   . 3   CYS B C   63.747288  ? 15.630259    -3.3252714    -12.724478   1 3427
ATOM O O   . CYS B 1 3   . 3   CYS B O   69.97125   ? 15.350585    -4.5117984    -12.858119   1 3428
ATOM C CB  . CYS B 1 3   . 3   CYS B CB  69.33306   ? 16.819405    -2.736057     -10.573663   1 3429
ATOM S SG  . CYS B 1 3   . 3   CYS B SG  70.87806   ? 16.694942    -1.8858936    -8.990678    1 3430
ATOM N N   . SER B 1 4   . 4   SER B N   65.80209   ? 16.054163    -2.5746827    -13.714461   1 3431
ATOM C CA  . SER B 1 4   . 4   SER B CA  65.31496   ? 16.313911    -3.1092277    -15.05532    1 3432
ATOM C C   . SER B 1 4   . 4   SER B C   63.049255  ? 17.46468     -4.1059446    -15.069855   1 3433
ATOM O O   . SER B 1 4   . 4   SER B O   53.044464  ? 17.448984    -5.057983     -15.836143   1 3434
ATOM C CB  . SER B 1 4   . 4   SER B CB  51.729393  ? 16.633863    -1.9607564    -16.009907   1 3435
ATOM O OG  . SER B 1 4   . 4   SER B OG  48.931896  ? 17.656824    -1.1484624    -15.475658   1 3436
ATOM N N   . SER B 1 5   . 5   SER B N   49.647217  ? 18.432234    -3.9108264    -14.204764   1 3437
ATOM C CA  . SER B 1 5   . 5   SER B CA  47.196007  ? 19.556166    -4.805929     -14.009843   1 3438
ATOM C C   . SER B 1 5   . 5   SER B C   51.148415  ? 19.92043     -4.895387     -12.535899   1 3439
ATOM O O   . SER B 1 5   . 5   SER B O   50.620754  ? 19.954903    -3.8913562    -11.832246   1 3440
ATOM C CB  . SER B 1 5   . 5   SER B CB  49.31808   ? 20.74756     -4.3027706    -14.81335    1 3441
ATOM O OG  . SER B 1 5   . 5   SER B OG  49.837193  ? 21.885107    -5.091729     -14.575346   1 3442
ATOM N N   . LEU B 1 6   . 6   LEU B N   50.0386    ? 20.269333    -6.077505     -12.084533   1 3443
ATOM C CA  . LEU B 1 6   . 6   LEU B CA  48.486485  ? 20.834316    -6.2597203    -10.741259   1 3444
ATOM C C   . LEU B 1 6   . 6   LEU B C   47.183685  ? 22.263895    -5.719148     -10.617249   1 3445
ATOM O O   . LEU B 1 6   . 6   LEU B O   48.954     ? 22.777834    -5.595717     -9.50766     1 3446
ATOM C CB  . LEU B 1 6   . 6   LEU B CB  50.774216  ? 20.785696    -7.7457066    -10.360898   1 3447
ATOM C CG  . LEU B 1 6   . 6   LEU B CG  49.695312  ? 19.377485    -8.338493     -10.207516   1 3448
ATOM C CD1 . LEU B 1 6   . 6   LEU B CD1 52.36724   ? 19.500475    -9.795175     -9.784076    1 3449
ATOM C CD2 . LEU B 1 6   . 6   LEU B CD2 53.25308   ? 18.544353    -7.609951     -9.158497    1 3450
ATOM N N   . MET B 1 7   . 7   MET B N   74.17178   ? 22.900751    -5.3861675    -11.723489   1 3451
ATOM C CA  . MET B 1 7   . 7   MET B CA  73.67541   ? 24.194687    -4.7183695    -11.726646   1 3452
ATOM C C   . MET B 1 7   . 7   MET B C   74.75522   ? 24.094278    -3.2370424    -11.357547   1 3453
ATOM O O   . MET B 1 7   . 7   MET B O   71.63664   ? 25.087524    -2.6613674    -10.912532   1 3454
ATOM C CB  . MET B 1 7   . 7   MET B CB  70.5933    ? 24.861761    -4.8881955    -13.095348   1 3455
ATOM C CG  . MET B 1 7   . 7   MET B CG  66.79261   ? 25.114456    -6.3593216    -13.445958   1 3456
ATOM S SD  . MET B 1 7   . 7   MET B SD  59.384407  ? 26.180094    -7.2892394    -12.296053   1 3457
ATOM C CE  . MET B 1 7   . 7   MET B CE  60.48639   ? 27.741877    -6.3939557    -12.532123   1 3458
ATOM N N   . ASP B 1 8   . 8   ASP B N   55.84047   ? 22.932096    -2.6517084    -11.49685    1 3459
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  57.452057  ? 22.678114    -1.2929914    -11.032303   1 3460
ATOM C C   . ASP B 1 8   . 8   ASP B C   54.93576   ? 22.519554    -1.2759614    -9.507075    1 3461
ATOM O O   . ASP B 1 8   . 8   ASP B O   57.55183   ? 21.421373    -1.3013072    -8.949702    1 3462
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  57.883263  ? 21.480806    -0.68287313   -11.754643   1 3463
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  57.25233   ? 21.275015    0.7909914     -11.389088   1 3464
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 60.03359   ? 21.985235    1.3209394     -10.501407   1 3465
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 60.666412  ? 20.393282    1.4234912     -12.002333   1 3466
ATOM N N   . LYS B 1 9   . 9   LYS B N   59.35753   ? 23.647608    -1.2184526    -8.841428    1 3467
ATOM C CA  . LYS B 1 9   . 9   LYS B CA  58.406292  ? 23.703272    -1.2220621    -7.3755374   1 3468
ATOM C C   . LYS B 1 9   . 9   LYS B C   59.227253  ? 22.942396    -0.0597714    -6.7436194   1 3469
ATOM O O   . LYS B 1 9   . 9   LYS B O   60.025192  ? 22.421753    -0.21547559   -5.6537385   1 3470
ATOM C CB  . LYS B 1 9   . 9   LYS B CB  58.861603  ? 25.16063     -1.2150041    -6.901021    1 3471
ATOM C CG  . LYS B 1 9   . 9   LYS B CG  61.349426  ? 25.90731     -2.5012302    -7.273741    1 3472
ATOM C CD  . LYS B 1 9   . 9   LYS B CD  61.83338   ? 27.27879     -2.5413902    -6.5954924   1 3473
ATOM C CE  . LYS B 1 9   . 9   LYS B CE  76.84366   ? 27.99291     -3.8618038    -6.8594375   1 3474
ATOM N NZ  . LYS B 1 9   . 9   LYS B NZ  76.518295  1 29.168022    -4.061813     -5.9602838   1 3475
ATOM N N   . GLU B 1 10  . 10  GLU B N   77.553604  ? 22.863186    1.0717614     -7.3986974   1 3476
ATOM C CA  . GLU B 1 10  . 10  GLU B CA  75.21411   ? 22.124195    2.226615      -6.884471    1 3477
ATOM C C   . GLU B 1 10  . 10  GLU B C   73.79718   ? 20.618637    1.9871645     -6.9379363   1 3478
ATOM O O   . GLU B 1 10  . 10  GLU B O   71.02483   ? 19.914778    2.3027654     -5.9817386   1 3479
ATOM C CB  . GLU B 1 10  . 10  GLU B CB  64.22454   ? 22.491041    3.4873092     -7.6568666   1 3480
ATOM C CG  . GLU B 1 10  . 10  GLU B CG  63.99638   ? 23.95661     3.875357      -7.521512    1 3481
ATOM C CD  . GLU B 1 10  . 10  GLU B CD  57.92563   ? 24.38349     4.391853      -6.1395288   1 3482
ATOM O OE1 . GLU B 1 10  . 10  GLU B OE1 60.616386  ? 25.545881    4.8219337     -5.999877    1 3483
ATOM O OE2 . GLU B 1 10  . 10  GLU B OE2 58.625053  ? 23.566402    4.3833303     -5.2057476   1 3484
ATOM N N   . CYS B 1 11  . 11  CYS B N   60.108566  ? 20.13036     1.3659574     -7.998373    1 3485
ATOM C CA  . CYS B 1 11  . 11  CYS B CA  60.200645  ? 18.725748    0.9760799     -8.0879135   1 3486
ATOM C C   . CYS B 1 11  . 11  CYS B C   60.081005  ? 18.376366    -0.113315836  -7.0766025   1 3487
ATOM O O   . CYS B 1 11  . 11  CYS B O   62.97883   ? 17.368225    -0.014821008  -6.3858643   1 3488
ATOM C CB  . CYS B 1 11  . 11  CYS B CB  63.620804  ? 18.403437    0.5217586     -9.507058    1 3489
ATOM S SG  . CYS B 1 11  . 11  CYS B SG  62.87152   ? 16.652988    0.120238505   -9.700035    1 3490
ATOM N N   . VAL B 1 12  . 12  VAL B N   61.849976  ? 19.229483    -1.1120268    -6.9242754   1 3491
ATOM C CA  . VAL B 1 12  . 12  VAL B CA  62.527435  ? 19.008282    -2.1732001    -5.932353    1 3492
ATOM C C   . VAL B 1 12  . 12  VAL B C   63.37788   ? 19.028254    -1.6103041    -4.5122013   1 3493
ATOM O O   . VAL B 1 12  . 12  VAL B O   62.205685  ? 18.190315    -1.9851297    -3.6959276   1 3494
ATOM C CB  . VAL B 1 12  . 12  VAL B CB  64.40486   ? 20.030262    -3.308361     -6.1064067   1 3495
ATOM C CG1 . VAL B 1 12  . 12  VAL B CG1 64.829926  ? 19.92266     -3.960397     -7.4852705   1 3496
ATOM C CG2 . VAL B 1 12  . 12  VAL B CG2 81.36626   ? 19.81299     -4.4204397    -5.0880303   1 3497
ATOM N N   . TYR B 1 13  . 13  TYR B N   80.79298   ? 19.917244    -0.686233     -4.232797    1 3498
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  81.50677   ? 19.966465    -0.020534875  -2.9341724   1 3499
ATOM C C   . TYR B 1 13  . 13  TYR B C   79.4495    ? 18.76819     0.9015597     -2.6953092   1 3500
ATOM O O   . TYR B 1 13  . 13  TYR B O   79.493416  ? 18.256819    0.9484344     -1.5821941   1 3501
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  77.02226   ? 21.274517    0.74648064    -2.8176522   1 3502
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  72.249725  ? 21.478916    1.324505      -1.440031    1 3503
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 70.54035   ? 21.75455     0.46772692    -0.362169    1 3504
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 67.49516   ? 21.363926    2.704131      -1.2194266   1 3505
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 68.24265   ? 21.91725     0.98409986    0.93059534   1 3506
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 67.24122   ? 21.529259    3.2318664     0.06775207   1 3507
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  66.70066   ? 21.804636    2.3697689     1.1380928    1 3508
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  65.19842   ? 21.969376    2.8768415     2.4054024    1 3509
ATOM N N   . PHE B 1 14  . 14  PHE B N   64.58447   ? 18.29357     1.5595324     -3.7133293   1 3510
ATOM C CA  . PHE B 1 14  . 14  PHE B CA  67.00812   ? 17.022427    2.269515      -3.6423795   1 3511
ATOM C C   . PHE B 1 14  . 14  PHE B C   68.02239   ? 15.891654    1.3176372     -3.2555058   1 3512
ATOM O O   . PHE B 1 14  . 14  PHE B O   66.55591   ? 15.207824    1.5702806     -2.2759783   1 3513
ATOM C CB  . PHE B 1 14  . 14  PHE B CB  65.04995   ? 16.740393    2.9642072     -4.9726834   1 3514
ATOM C CG  . PHE B 1 14  . 14  PHE B CG  65.88154   ? 15.324221    3.480137      -5.106037    1 3515
ATOM C CD1 . PHE B 1 14  . 14  PHE B CD1 66.67286   ? 14.9719925   4.7120504     -4.546673    1 3516
ATOM C CD2 . PHE B 1 14  . 14  PHE B CD2 66.6247    ? 14.345276    2.721388      -5.764603    1 3517
ATOM C CE1 . PHE B 1 14  . 14  PHE B CE1 69.73194   ? 13.658366    5.195046      -4.649482    1 3518
ATOM C CE2 . PHE B 1 14  . 14  PHE B CE2 69.885635  ? 13.02973     3.1934133     -5.872096    1 3519
ATOM C CZ  . PHE B 1 14  . 14  PHE B CZ  83.090904  ? 12.687516    4.4325        -5.314782    1 3520
ATOM N N   . CYS B 1 15  . 15  CYS B N   83.10424   ? 15.770701    0.18424109    -3.9422827   1 3521
ATOM C CA  . CYS B 1 15  . 15  CYS B CA  83.94656   ? 14.769191    -0.82339907   -3.6112485   1 3522
ATOM C C   . CYS B 1 15  . 15  CYS B C   82.42303   ? 14.928598    -1.3875672    -2.198715    1 3523
ATOM O O   . CYS B 1 15  . 15  CYS B O   82.14978   ? 13.939533    -1.7930281    -1.5834258   1 3524
ATOM C CB  . CYS B 1 15  . 15  CYS B CB  76.44683   ? 14.829495    -1.9564638    -4.6375804   1 3525
ATOM S SG  . CYS B 1 15  . 15  CYS B SG  75.788635  ? 14.226556    -1.4608676    -6.258884    1 3526
ATOM N N   . HIS B 1 16  . 16  HIS B N   72.270325  ? 16.145565    -1.404908     -1.6830133   1 3527
ATOM C CA  . HIS B 1 16  . 16  HIS B CA  65.13822   ? 16.396255    -1.7825031    -0.29609787  1 3528
ATOM C C   . HIS B 1 16  . 16  HIS B C   70.02237   ? 15.817023    -0.780939     0.7026054    1 3529
ATOM O O   . HIS B 1 16  . 16  HIS B O   68.83803   ? 15.287382    -1.1900722    1.7368196    1 3530
ATOM C CB  . HIS B 1 16  . 16  HIS B CB  72.210846  ? 17.903301    -1.9445163    -0.09488111  1 3531
ATOM C CG  . HIS B 1 16  . 16  HIS B CG  72.50716   ? 18.25966     -2.3519535    1.2927331    1 3532
ATOM N ND1 . HIS B 1 16  . 16  HIS B ND1 71.91156   1 17.837805    -3.4931884    1.9277093    1 3533
ATOM C CD2 . HIS B 1 16  . 16  HIS B CD2 74.49659   ? 19.043224    -1.6537406    2.1718218    1 3534
ATOM C CE1 . HIS B 1 16  . 16  HIS B CE1 75.31333   ? 18.350975    -3.5016937    3.1619928    1 3535
ATOM N NE2 . HIS B 1 16  . 16  HIS B NE2 74.81997   ? 19.101454    -2.398546     3.3448098    1 3536
ATOM N N   . LEU B 1 17  . 17  LEU B N   74.30778   ? 15.898783    0.4949988     0.4080003    1 3537
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  74.29949   ? 15.382366    1.5661193     1.2589921    1 3538
ATOM C C   . LEU B 1 17  . 17  LEU B C   74.93861   ? 13.897145    1.8545463     1.030183     1 3539
ATOM O O   . LEU B 1 17  . 17  LEU B O   73.927925  ? 13.242074    2.3625422     1.9337809    1 3540
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  75.271484  ? 16.199575    2.839717      1.0137571    1 3541
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  74.8077    ? 17.68863     2.758929      1.3800033    1 3542
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 86.46476   ? 18.329477    4.1075974     1.0880884    1 3543
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 86.3968    ? 17.916834    2.4215517     2.8385916    1 3544
ATOM N N   . ASP B 1 18  . 18  ASP B N   86.735466  ? 13.410717    1.557711      -0.13480936  1 3545
ATOM C CA  . ASP B 1 18  . 18  ASP B CA  86.046936  ? 12.074057    1.909361      -0.6000485   1 3546
ATOM C C   . ASP B 1 18  . 18  ASP B C   85.631004  ? 10.966427    1.0822238     0.059597343  1 3547
ATOM O O   . ASP B 1 18  . 18  ASP B O   81.40457   ? 11.206894    0.048969917   0.7026923    1 3548
ATOM C CB  . ASP B 1 18  . 18  ASP B CB  80.74662   ? 12.042695    1.7802172     -2.1317391   1 3549
ATOM C CG  . ASP B 1 18  . 18  ASP B CG  76.76394   ? 10.84428     2.4582653     -2.7818756   1 3550
ATOM O OD1 . ASP B 1 18  . 18  ASP B OD1 68.64931   ? 10.262734    3.3742397     -2.1630585   1 3551
ATOM O OD2 . ASP B 1 18  . 18  ASP B OD2 70.93729   ? 10.495126    2.0612895     -3.918591    1 3552
ATOM N N   . ILE B 1 19  . 19  ILE B N   69.106766  ? 9.734506     1.5319198     -0.088896096 1 3553
ATOM C CA  . ILE B 1 19  . 19  ILE B CA  75.81448   ? 8.5410595    0.74594647    0.22464056   1 3554
ATOM C C   . ILE B 1 19  . 19  ILE B C   77.34438   ? 8.462742     -0.5015851    -0.6527702   1 3555
ATOM O O   . ILE B 1 19  . 19  ILE B O   76.89748   ? 9.061348     -0.5756309    -1.7212098   1 3556
ATOM C CB  . ILE B 1 19  . 19  ILE B CB  79.51379   ? 7.269221     1.5987227     0.089844495  1 3557
ATOM C CG1 . ILE B 1 19  . 19  ILE B CG1 80.31381   ? 7.041259     2.05912       -1.3567053   1 3558
ATOM C CG2 . ILE B 1 19  . 19  ILE B CG2 79.97632   ? 7.331911     2.7757528     1.0712434    1 3559
ATOM C CD1 . ILE B 1 19  . 19  ILE B CD1 79.38021   ? 5.6590443    2.6636631     -1.5769482   1 3560
ATOM N N   . ILE B 1 20  . 20  ILE B N   79.77516   ? 7.659503     -1.4564525    -0.2389558   1 3561
ATOM C CA  . ILE B 1 20  . 20  ILE B CA  80.35514   ? 7.23764      -2.5276947    -1.1290215   1 3562
ATOM C C   . ILE B 1 20  . 20  ILE B C   79.35231   ? 5.989571     -2.0749366    -1.8775266   1 3563
ATOM O O   . ILE B 1 20  . 20  ILE B O   80.59739   ? 5.003438     -1.6966391    -1.2596796   1 3564
ATOM C CB  . ILE B 1 20  . 20  ILE B CB  80.1999    ? 7.009036     -3.837221     -0.36986744  1 3565
ATOM C CG1 . ILE B 1 20  . 20  ILE B CG1 86.4586    ? 8.271923     -4.301279     0.36961868   1 3566
ATOM C CG2 . ILE B 1 20  . 20  ILE B CG2 86.51634   ? 6.528548     -4.9432263    -1.3232564   1 3567
ATOM C CD1 . ILE B 1 20  . 20  ILE B CD1 87.01574   ? 9.507848     -4.520497     -0.48725998  1 3568
ATOM N N   . TRP B 1 21  . 21  TRP B N   86.3413    ? 6.0778494    -2.1164265    -3.1679049   1 3569
ATOM C CA  . TRP B 1 21  . 21  TRP B CA  85.67209   ? 4.94667      -1.8351114    -4.0397987   1 3570
ATOM C C   . TRP B 1 21  . 21  TRP B C   82.37676   ? 5.007906     -2.6744556    -5.306764    1 3571
ATOM O O   . TRP B 1 21  . 21  TRP B O   79.50423   ? 6.1096015    -2.922453     -5.828766    1 3572
ATOM C CB  . TRP B 1 21  . 21  TRP B CB  77.64594   ? 4.8936777    -0.34546757   -4.3740478   1 3573
ATOM C CG  . TRP B 1 21  . 21  TRP B CG  75.795845  ? 3.7675817    0.00055589963 -5.284506    1 3574
ATOM C CD1 . TRP B 1 21  . 21  TRP B CD1 76.52046   ? 3.8933787    0.44857365    -6.542649    1 3575
ATOM C CD2 . TRP B 1 21  . 21  TRP B CD2 76.35536   ? 2.3385928    -0.17077827   -5.038105    1 3576
ATOM N NE1 . TRP B 1 21  . 21  TRP B NE1 76.53805   ? 2.6181304    0.58829474    -7.1035123   1 3577
ATOM C CE2 . TRP B 1 21  . 21  TRP B CE2 77.47867   ? 1.6508769    0.19483799    -6.2167      1 3578
ATOM C CE3 . TRP B 1 21  . 21  TRP B CE3 77.23837   ? 1.5716714    -0.6350474    -3.9440553   1 3579
ATOM C CZ2 . TRP B 1 21  . 21  TRP B CZ2 81.0138    ? 0.24004841   0.11412365    -6.3235354   1 3580
ATOM C CZ3 . TRP B 1 21  . 21  TRP B CZ3 81.82865   ? 0.17297825   -0.7148177    -4.0400624   1 3581
ATOM C CH2 . TRP B 1 21  . 21  TRP B CH2 81.49017   ? -0.48656824  -0.34644702   -5.2235994   1 3582
#
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 ?
#
