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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
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 1 1   . 1   MET A N   15.930817  ? -3.4388883    15.341113    26.936226    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  16.086964  ? -2.877642     13.995571    26.630135    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   16.686806  ? -3.0418084    13.588584    25.165396    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   16.332785  ? -2.1551883    12.938381    24.64651     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  16.413025  ? -3.4496076    12.92678     27.566425    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  15.749777  ? -2.8150978    13.0159855   28.954044    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  14.84699   ? -3.4623723    11.762292    30.073618    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  14.342555  ? -2.5135999    12.1208      31.570734    1 8
ATOM N N   . ARG A 1 2   . 2   ARG A N   14.417813  ? -4.05065      14.033748    24.46141     1 9
ATOM C CA  . ARG A 1 2   . 2   ARG A CA  14.925596  ? -4.2309637    13.7063055   23.022274    1 10
ATOM C C   . ARG A 1 2   . 2   ARG A C   14.657754  ? -3.092988     14.190334    22.114166    1 11
ATOM O O   . ARG A 1 2   . 2   ARG A O   16.444674  ? -2.7420301    13.483938    21.17657     1 12
ATOM C CB  . ARG A 1 2   . 2   ARG A CB  17.474974  ? -5.5814104    14.242309    22.51699     1 13
ATOM C CG  . ARG A 1 2   . 2   ARG A CG  17.156944  ? -6.753563     13.32954     22.894428    1 14
ATOM C CD  . ARG A 1 2   . 2   ARG A CD  17.489117  ? -8.062971     13.872988    22.309376    1 15
ATOM N NE  . ARG A 1 2   . 2   ARG A NE  17.582756  ? -9.198265     12.968514    22.56026     1 16
ATOM C CZ  . ARG A 1 2   . 2   ARG A CZ  17.507797  ? -10.469929    13.197016    22.268982    1 17
ATOM N NH1 . ARG A 1 2   . 2   ARG A NH1 17.28315   ? -10.852232    14.317307    21.727076    1 18
ATOM N NH2 . ARG A 1 2   . 2   ARG A NH2 17.579615  1 -11.376192    12.304229    22.52137     1 19
ATOM N N   . PHE A 1 3   . 3   PHE A N   17.661814  ? -2.5168514    15.320635    22.40178     1 20
ATOM C CA  . PHE A 1 3   . 3   PHE A CA  18.773207  ? -1.426543     15.880351    21.586573    1 21
ATOM C C   . PHE A 1 3   . 3   PHE A C   19.438974  ? -0.11921872   15.09379     21.649878    1 22
ATOM O O   . PHE A 1 3   . 3   PHE A O   22.099669  ? 0.73175734    15.2480545   20.782114    1 23
ATOM C CB  . PHE A 1 3   . 3   PHE A CB  18.3351    ? -1.1945062    17.337421    22.006853    1 24
ATOM C CG  . PHE A 1 3   . 3   PHE A CG  19.155275  ? -2.0770612    18.316336    21.261457    1 25
ATOM C CD1 . PHE A 1 3   . 3   PHE A CD1 19.718412  ? -1.6604304    18.802057    20.007845    1 26
ATOM C CD2 . PHE A 1 3   . 3   PHE A CD2 19.245012  ? -3.2954524    18.737827    21.804155    1 27
ATOM C CE1 . PHE A 1 3   . 3   PHE A CE1 19.412834  ? -2.4680412    19.707716    19.302996    1 28
ATOM C CE2 . PHE A 1 3   . 3   PHE A CE2 18.727583  ? -4.109493     19.645735    21.097757    1 29
ATOM C CZ  . PHE A 1 3   . 3   PHE A CZ  17.635195  ? -3.6925044    20.12926     19.851242    1 30
ATOM N N   . THR A 1 4   . 4   THR A N   16.853662  ? 0.06978688    14.255959    22.652508    1 31
ATOM C CA  . THR A 1 4   . 4   THR A CA  16.732975  ? 1.3366472     13.5342655   22.836739    1 32
ATOM C C   . THR A 1 4   . 4   THR A C   17.618877  ? 1.5267142     12.3638115   21.888107    1 33
ATOM O O   . THR A 1 4   . 4   THR A O   17.224941  ? 2.6676981     11.964946    21.659857    1 34
ATOM C CB  . THR A 1 4   . 4   THR A CB  19.11158   ? 1.5010449     13.039507    24.276693    1 35
ATOM O OG1 . THR A 1 4   . 4   THR A OG1 19.847618  ? 0.3121939     12.465546    24.749506    1 36
ATOM C CG2 . THR A 1 4   . 4   THR A CG2 19.602287  ? 1.8478297     14.188367    25.209036    1 37
ATOM N N   . PHE A 1 5   . 5   PHE A N   19.824774  ? 0.4611926     11.807357    21.3406      1 38
ATOM C CA  . PHE A 1 5   . 5   PHE A CA  19.974953  ? 0.5854936     10.663177    20.435163    1 39
ATOM C C   . PHE A 1 5   . 5   PHE A C   19.892046  ? 0.9586914     11.095834    19.01477     1 40
ATOM O O   . PHE A 1 5   . 5   PHE A O   19.864937  ? 1.8845111     10.542618    18.429136    1 41
ATOM C CB  . PHE A 1 5   . 5   PHE A CB  19.924358  ? -0.69664985   9.826152     20.473713    1 42
ATOM C CG  . PHE A 1 5   . 5   PHE A CG  19.724625  ? -0.42399642   8.360257     20.21335     1 43
ATOM C CD1 . PHE A 1 5   . 5   PHE A CD1 20.848345  ? -0.0312057    7.5249634    21.274014    1 44
ATOM C CD2 . PHE A 1 5   . 5   PHE A CD2 21.448883  ? -0.5513198    7.824752     18.924732    1 45
ATOM C CE1 . PHE A 1 5   . 5   PHE A CE1 23.484034  ? 0.22650495    6.1624556    21.047514    1 46
ATOM C CE2 . PHE A 1 5   . 5   PHE A CE2 17.206896  ? -0.29103535   6.464331     18.693287    1 47
ATOM C CZ  . PHE A 1 5   . 5   PHE A CZ  18.140205  ? 0.09030859    5.633342     19.754004    1 48
ATOM N N   . THR A 1 6   . 6   THR A N   18.83389   ? 0.3217686     12.13645     18.517002    1 49
ATOM C CA  . THR A 1 6   . 6   THR A CA  18.395586  ? 0.66994375    12.71456     17.208773    1 50
ATOM C C   . THR A 1 6   . 6   THR A C   18.134573  ? 2.085101      13.2701435   17.178967    1 51
ATOM O O   . THR A 1 6   . 6   THR A O   17.435146  ? 2.782036      13.091735    16.184351    1 52
ATOM C CB  . THR A 1 6   . 6   THR A CB  16.71919   ? -0.31205255   13.825309    16.81084     1 53
ATOM O OG1 . THR A 1 6   . 6   THR A OG1 16.806559  ? -0.7362376    14.547816    17.936821    1 54
ATOM C CG2 . THR A 1 6   . 6   THR A CG2 16.46983   ? -1.5513577    13.253378    16.155045    1 55
ATOM N N   . SER A 1 7   . 7   SER A N   17.125574  ? 2.5484273     13.860536    18.273994    1 56
ATOM C CA  . SER A 1 7   . 7   SER A CA  17.16606   ? 3.9386034     14.330694    18.357677    1 57
ATOM C C   . SER A 1 7   . 7   SER A C   17.701794  ? 4.9494896     13.1868305   18.376707    1 58
ATOM O O   . SER A 1 7   . 7   SER A O   18.569843  ? 6.020309      13.326588    17.794128    1 59
ATOM C CB  . SER A 1 7   . 7   SER A CB  18.195742  ? 4.140961      15.235086    19.574783    1 60
ATOM O OG  . SER A 1 7   . 7   SER A OG  17.970953  ? 4.013734      14.511889    20.774841    1 61
ATOM N N   . ARG A 1 8   . 8   ARG A N   18.083977  ? 4.6205683     12.057737    18.961025    1 62
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  17.985512  ? 5.5059247     10.87816     18.938324    1 63
ATOM C C   . ARG A 1 8   . 8   ARG A C   17.75637   ? 5.575044      10.224101    17.562872    1 64
ATOM O O   . ARG A 1 8   . 8   ARG A O   18.001232  ? 6.6669183     9.856073     17.151047    1 65
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  18.076876  ? 5.090656      9.860544     20.005028    1 66
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  18.87337   ? 5.561531      10.286603    21.399357    1 67
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  19.898493  ? 5.150142      9.22699      22.424585    1 68
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  22.352072  ? 5.5914545     9.589527     23.781345    1 69
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  21.350163  ? 5.4496055     8.85031      24.866804    1 70
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 20.340097  ? 4.8739104     7.6812325    24.822237    1 71
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 20.842495  1 5.878131      9.280808     26.01475     1 72
ATOM N N   . CYS A 1 9   . 9   CYS A N   20.304892  ? 4.4747586     10.122442    16.859247    1 73
ATOM C CA  . CYS A 1 9   . 9   CYS A CA  20.229698  ? 4.490861      9.626485     15.477825    1 74
ATOM C C   . CYS A 1 9   . 9   CYS A C   19.774822  ? 5.270875      10.56614     14.556676    1 75
ATOM O O   . CYS A 1 9   . 9   CYS A O   19.664524  ? 6.0894127     10.099706    13.772679    1 76
ATOM C CB  . CYS A 1 9   . 9   CYS A CB  18.443707  ? 3.0630662     9.414575     14.973906    1 77
ATOM S SG  . CYS A 1 9   . 9   CYS A SG  18.846022  ? 2.3119783     8.006017     15.810771    1 78
ATOM N N   . LEU A 1 10  . 10  LEU A N   19.349886  ? 5.0901127     11.858435    14.711371    1 79
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  18.965334  ? 5.9034967     12.855435    14.002325    1 80
ATOM C C   . LEU A 1 10  . 10  LEU A C   20.718592  ? 7.3856463     12.751931    14.365962    1 81
ATOM O O   . LEU A 1 10  . 10  LEU A O   21.968729  ? 8.228693      12.833767    13.481854    1 82
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  21.513609  ? 5.3665853     14.2634945   14.31871     1 83
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  21.899324  ? 4.5081124     14.843524    13.182763    1 84
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 22.077297  ? 3.3836908     15.715872    13.727691    1 85
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 22.088476  ? 5.3702517     15.694832    12.262233    1 86
ATOM N N   . ALA A 1 11  . 11  ALA A N   21.959568  ? 7.705458      12.526828    15.625998    1 87
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  22.14781   ? 9.088495      12.337871    16.05934     1 88
ATOM C C   . ALA A 1 11  . 11  ALA A C   22.204405  ? 9.704922      11.06229     15.478223    1 89
ATOM O O   . ALA A 1 11  . 11  ALA A O   22.778746  ? 10.860894     11.084678    15.06701     1 90
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  23.560223  ? 9.1353245     12.333959    17.585236    1 91
ATOM N N   . LEU A 1 12  . 12  LEU A N   26.262844  ? 8.949526      9.983752     15.386673    1 92
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  19.353462  ? 9.403857      8.745454     14.736375    1 93
ATOM C C   . LEU A 1 12  . 12  LEU A C   19.73761   ? 9.611322      8.947908     13.235213    1 94
ATOM O O   . LEU A 1 12  . 12  LEU A O   20.434225  ? 10.597459     8.471946     12.686266    1 95
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  19.984102  ? 8.391195      7.625963     15.026433    1 96
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  19.559685  ? 9.042712      6.372775     15.637518    1 97
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 18.950146  ? 8.293204      5.9551754    16.902958    1 98
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 18.10132   ? 9.027799      5.216836     14.6656275   1 99
ATOM N N   . PHE A 1 13  . 13  PHE A N   18.284163  ? 8.745395      9.702978     12.603366    1 100
ATOM C CA  . PHE A 1 13  . 13  PHE A CA  17.786482  ? 8.883593      10.0467      11.188833    1 101
ATOM C C   . PHE A 1 13  . 13  PHE A C   18.471685  ? 10.098488     10.946118    10.932355    1 102
ATOM O O   . PHE A 1 13  . 13  PHE A O   18.429441  ? 10.811174     10.761341    9.951903     1 103
ATOM C CB  . PHE A 1 13  . 13  PHE A CB  18.874     ? 7.582132      10.708633    10.7244005   1 104
ATOM C CG  . PHE A 1 13  . 13  PHE A CG  19.969234  ? 7.2887964     10.470559    9.260127     1 105
ATOM C CD1 . PHE A 1 13  . 13  PHE A CD1 19.463005  ? 6.5858116     9.316286     8.874942     1 106
ATOM C CD2 . PHE A 1 13  . 13  PHE A CD2 19.160086  ? 7.688559      11.396327    8.284812     1 107
ATOM C CE1 . PHE A 1 13  . 13  PHE A CE1 19.226635  ? 6.292661      9.083422     7.52116      1 108
ATOM C CE2 . PHE A 1 13  . 13  PHE A CE2 19.026516  ? 7.396992      11.168756    6.9291525    1 109
ATOM C CZ  . PHE A 1 13  . 13  PHE A CZ  18.848873  ? 6.6967673     10.013721    6.551663     1 110
ATOM N N   . LEU A 1 14  . 14  LEU A N   19.138897  ? 10.3810215    11.85733     11.835976    1 111
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  19.317093  ? 11.591085     12.68821     11.794615    1 112
ATOM C C   . LEU A 1 14  . 14  LEU A C   20.15797   ? 12.859422     11.882887    12.075774    1 113
ATOM O O   . LEU A 1 14  . 14  LEU A O   21.272978  ? 13.870464     12.115232    11.422854    1 114
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  23.912594  ? 11.449692     13.840976    12.801197    1 115
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  19.074259  ? 10.565348     14.992924    12.298307    1 116
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 18.086021  ? 10.146194     15.88217     13.458599    1 117
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 18.68417   ? 11.305159     15.857732    11.279087    1 118
ATOM N N   . LEU A 1 15  . 15  LEU A N   18.192318  ? 12.811054     10.91819     12.983732    1 119
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  17.84501   ? 13.943937     10.025146    13.26796     1 120
ATOM C C   . LEU A 1 15  . 15  LEU A C   17.3525    ? 14.268317     9.104303     12.090883    1 121
ATOM O O   . LEU A 1 15  . 15  LEU A O   17.016203  ? 15.437339     8.869978     11.815825    1 122
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  16.1765    ? 13.63508      9.195623     14.524934    1 123
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.57058   ? 14.192334     9.827371     15.807226    1 124
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 17.095772  ? 13.379127     9.398792     17.014872    1 125
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 16.71113   ? 15.640391     9.41284      16.023392    1 126
ATOM N N   . LEU A 1 16  . 16  LEU A N   18.335238  ? 13.269304     8.622974     11.389789    1 127
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  19.31588   ? 13.482661     7.815664     10.180689    1 128
ATOM C C   . LEU A 1 16  . 16  LEU A C   18.86487   ? 14.04005      8.6374855    9.013309     1 129
ATOM O O   . LEU A 1 16  . 16  LEU A O   19.197523  ? 14.749748     8.094925     8.176397     1 130
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  19.275352  ? 12.159194     7.1455574    9.792742     1 131
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  19.230604  ? 11.785126     5.9553013    10.694408    1 132
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 19.043865  ? 10.33544      5.55777      10.451545    1 133
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 19.389456  ? 12.662706     4.7401934    10.409809    1 134
ATOM N N   . ASN A 1 17  . 17  ASN A N   19.596413  ? 13.753061     9.914747     8.9780655    1 135
ATOM C CA  . ASN A 1 17  . 17  ASN A CA  20.312237  ? 14.286946     10.825164    7.9578595    1 136
ATOM C C   . ASN A 1 17  . 17  ASN A C   21.13365   ? 15.64777      11.422826    8.310345     1 137
ATOM O O   . ASN A 1 17  . 17  ASN A O   23.795105  ? 16.22832      12.103156    7.4647346    1 138
ATOM C CB  . ASN A 1 17  . 17  ASN A CB  19.998413  ? 13.256135     11.919552    7.673261     1 139
ATOM C CG  . ASN A 1 17  . 17  ASN A CG  19.337317  ? 12.185361     11.462767    6.7045383    1 140
ATOM O OD1 . ASN A 1 17  . 17  ASN A OD1 19.774363  ? 12.406779     10.658757    5.8220067    1 141
ATOM N ND2 . ASN A 1 17  . 17  ASN A ND2 19.354239  ? 11.001985     12.006873    6.817786     1 142
ATOM N N   . HIS A 1 18  . 18  HIS A N   19.318865  ? 16.17531      11.205207    9.508385     1 143
ATOM C CA  . HIS A 1 18  . 18  HIS A CA  18.955502  ? 17.566992     11.558509    9.771764     1 144
ATOM C C   . HIS A 1 18  . 18  HIS A C   18.372171  ? 18.466463     10.596119    8.999724     1 145
ATOM O O   . HIS A 1 18  . 18  HIS A O   18.067793  ? 18.443354     9.392945     9.256454     1 146
ATOM C CB  . HIS A 1 18  . 18  HIS A CB  18.247126  ? 17.873734     11.559853    11.270721    1 147
ATOM C CG  . HIS A 1 18  . 18  HIS A CG  18.442398  ? 17.719324     12.934748    11.867414    1 148
ATOM N ND1 . HIS A 1 18  . 18  HIS A ND1 18.156221  1 18.333256     14.088047    11.417498    1 149
ATOM C CD2 . HIS A 1 18  . 18  HIS A CD2 19.505709  ? 16.960741     13.276382    12.954132    1 150
ATOM C CE1 . HIS A 1 18  . 18  HIS A CE1 20.601192  ? 17.960861     15.09815     12.207186    1 151
ATOM N NE2 . HIS A 1 18  . 18  HIS A NE2 20.208172  ? 17.117882     14.650859    13.154137    1 152
ATOM N N   . PRO A 1 19  . 19  PRO A N   20.275322  ? 19.259789     11.10557     8.054661     1 153
ATOM C CA  . PRO A 1 19  . 19  PRO A CA  20.431671  ? 20.229576     10.268304    7.3792305    1 154
ATOM C C   . PRO A 1 19  . 19  PRO A C   20.414656  ? 21.183601     9.735158     8.446833     1 155
ATOM O O   . PRO A 1 19  . 19  PRO A O   20.265018  ? 21.869099     10.503825    9.1101265    1 156
ATOM C CB  . PRO A 1 19  . 19  PRO A CB  20.458017  ? 20.914757     11.172542    6.347685     1 157
ATOM C CG  . PRO A 1 19  . 19  PRO A CG  20.632784  ? 20.74617      12.571232    6.930712     1 158
ATOM C CD  . PRO A 1 19  . 19  PRO A CD  20.986107  ? 19.435753     12.497742    7.711039     1 159
ATOM N N   . THR A 1 20  . 20  THR A N   21.670626  ? 21.206665     8.431535     8.652995     1 160
ATOM C CA  . THR A 1 20  . 20  THR A CA  24.094986  ? 22.29861      7.7940383    9.3775015    1 161
ATOM C C   . THR A 1 20  . 20  THR A C   20.633808  ? 23.594276     8.282834     8.743838     1 162
ATOM O O   . THR A 1 20  . 20  THR A O   21.505495  ? 23.679594     8.275801     7.51491      1 163
ATOM C CB  . THR A 1 20  . 20  THR A CB  21.99642   ? 22.234653     6.2627087    9.301626     1 164
ATOM O OG1 . THR A 1 20  . 20  THR A OG1 21.354815  ? 21.769798     5.8389106    8.046801     1 165
ATOM C CG2 . THR A 1 20  . 20  THR A CG2 21.09145   ? 21.31301      5.7086725    10.364988    1 166
ATOM N N   . PRO A 1 21  . 21  PRO A N   20.41783   ? 24.581228     8.724381     9.523699     1 167
ATOM C CA  . PRO A 1 21  . 21  PRO A CA  19.336096  ? 25.850622     9.158134     8.983636     1 168
ATOM C C   . PRO A 1 21  . 21  PRO A C   18.267796  ? 26.542656     7.9376354    8.384864     1 169
ATOM O O   . PRO A 1 21  . 21  PRO A O   17.993528  ? 27.22944      7.1929235    9.074746     1 170
ATOM C CB  . PRO A 1 21  . 21  PRO A CB  18.578163  ? 26.604567     9.793075     10.160106    1 171
ATOM C CG  . PRO A 1 21  . 21  PRO A CG  17.837149  ? 26.037617     9.064366     11.37161     1 172
ATOM C CD  . PRO A 1 21  . 21  PRO A CD  20.272827  ? 24.602222     8.748944     10.978012    1 173
ATOM N N   . ILE A 1 22  . 22  ILE A N   21.340687  ? 26.296099     7.6884336    7.1363373    1 174
ATOM C CA  . ILE A 1 22  . 22  ILE A CA  20.832714  ? 27.066683     6.7382846    6.3585973    1 175
ATOM C C   . ILE A 1 22  . 22  ILE A C   20.934954  ? 28.466856     7.328781     6.323995     1 176
ATOM O O   . ILE A 1 22  . 22  ILE A O   20.937899  ? 28.650143     8.461535     5.8760266    1 177
ATOM C CB  . ILE A 1 22  . 22  ILE A CB  20.585665  ? 26.45686      6.517113     4.956032     1 178
ATOM C CG1 . ILE A 1 22  . 22  ILE A CG1 20.375875  ? 24.99737      6.0210433    5.0755587    1 179
ATOM C CG2 . ILE A 1 22  . 22  ILE A CG2 20.651445  ? 27.301447     5.492604     4.1801157    1 180
ATOM C CD1 . ILE A 1 22  . 22  ILE A CD1 20.916567  ? 24.25979      5.884467     3.7365966    1 181
ATOM N N   . LEU A 1 23  . 23  LEU A N   21.981892  ? 29.434624     6.611117     6.881329     1 182
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  22.713848  ? 30.848663     6.92544      6.73961      1 183
ATOM C C   . LEU A 1 23  . 23  LEU A C   24.85067   ? 31.124285     7.289264     5.2762895    1 184
ATOM O O   . LEU A 1 23  . 23  LEU A O   19.856058  ? 30.532957     6.6613975    4.393947     1 185
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  18.419344  ? 31.684013     5.699776     7.147943     1 186
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  18.985949  ? 31.941383     5.60606      8.659251     1 187
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 18.549793  ? 32.29743      4.18347      9.047831     1 188
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 18.194288  ? 33.093002     6.5191574    9.062811     1 189
ATOM N N   . PRO A 1 24  . 24  PRO A N   17.667198  ? 32.00971      8.259776     5.0261703    1 190
ATOM C CA  . PRO A 1 24  . 24  PRO A CA  17.349169  ? 32.28882      8.701501     3.6786559    1 191
ATOM C C   . PRO A 1 24  . 24  PRO A C   17.13835   ? 33.042538     7.6112404    2.9170852    1 192
ATOM O O   . PRO A 1 24  . 24  PRO A O   17.451418  ? 34.251842     7.673246     2.747151     1 193
ATOM C CB  . PRO A 1 24  . 24  PRO A CB  17.710863  ? 33.077824     10.008059    3.8465064    1 194
ATOM C CG  . PRO A 1 24  . 24  PRO A CG  17.46193   ? 33.80498      9.801659     5.1668005    1 195
ATOM C CD  . PRO A 1 24  . 24  PRO A CD  19.190432  ? 32.83826      8.951795     5.98489      1 196
ATOM N N   . ALA A 1 25  . 25  ALA A N   20.363375  ? 32.34883      6.5959206    2.48949      1 197
ATOM C CA  . ALA A 1 25  . 25  ALA A CA  19.879436  ? 32.80228      5.8072166    1.3782506    1 198
ATOM C C   . ALA A 1 25  . 25  ALA A C   19.960182  ? 32.91465      6.7816477    0.21196598   1 199
ATOM O O   . ALA A 1 25  . 25  ALA A O   20.073639  ? 31.964226     7.510143     -0.082056604 1 200
ATOM C CB  . ALA A 1 25  . 25  ALA A CB  20.008427  ? 31.832384     4.657581     1.1124357    1 201
ATOM N N   . PHE A 1 26  . 26  PHE A N   19.842466  ? 34.084858     6.8309565    -0.37584475  1 202
ATOM C CA  . PHE A 1 26  . 26  PHE A CA  20.168617  ? 34.376804     7.6016665    -1.5787371   1 203
ATOM C C   . PHE A 1 26  . 26  PHE A C   20.351624  ? 33.550026     7.0669746    -2.7588863   1 204
ATOM O O   . PHE A 1 26  . 26  PHE A O   20.98842   ? 34.087143     6.5064964    -3.7064483   1 205
ATOM C CB  . PHE A 1 26  . 26  PHE A CB  21.52641   ? 35.879585     7.5153856    -1.8705028   1 206
ATOM C CG  . PHE A 1 26  . 26  PHE A CG  24.020823  ? 36.76728      8.455456     -1.0869365   1 207
ATOM C CD1 . PHE A 1 26  . 26  PHE A CD1 19.165607  ? 37.160496     9.676835     -1.6630026   1 208
ATOM C CD2 . PHE A 1 26  . 26  PHE A CD2 19.25894   ? 37.24971      8.105647     0.17917833   1 209
ATOM C CE1 . PHE A 1 26  . 26  PHE A CE1 19.784658  ? 38.028748     10.5388      -0.97511494  1 210
ATOM C CE2 . PHE A 1 26  . 26  PHE A CE2 19.430676  ? 38.113625     8.971193     0.8759834    1 211
ATOM C CZ  . PHE A 1 26  . 26  PHE A CZ  19.452168  ? 38.50503      10.183028    0.29665023   1 212
ATOM N N   . SER A 1 27  . 27  SER A N   18.895706  ? 32.24981      7.1853113    -2.6869311   1 213
ATOM C CA  . SER A 1 27  . 27  SER A CA  18.305105  ? 31.40212      6.9735446    -3.8422365   1 214
ATOM C C   . SER A 1 27  . 27  SER A C   18.545324  ? 31.57675      8.190719     -4.7393856   1 215
ATOM O O   . SER A 1 27  . 27  SER A O   18.573421  ? 31.085701     9.279138     -4.448646    1 216
ATOM C CB  . SER A 1 27  . 27  SER A CB  18.924126  ? 29.94587      6.7112565    -3.4504826   1 217
ATOM O OG  . SER A 1 27  . 27  SER A OG  18.417173  ? 29.43775      7.7452474    -2.6473167   1 218
ATOM N N   . ASN A 1 28  . 28  ASN A N   19.525362  ? 32.32228      7.992388     -5.8066144   1 219
ATOM C CA  . ASN A 1 28  . 28  ASN A CA  20.556032  ? 32.493706     8.9326515    -6.905769    1 220
ATOM C C   . ASN A 1 28  . 28  ASN A C   20.214527  ? 31.169964     9.536768     -7.3738627   1 221
ATOM O O   . ASN A 1 28  . 28  ASN A O   20.358698  ? 30.13121      8.882089     -7.342873    1 222
ATOM C CB  . ASN A 1 28  . 28  ASN A CB  20.507332  ? 33.164417     8.197126     -8.08266     1 223
ATOM C CG  . ASN A 1 28  . 28  ASN A CG  20.481432  ? 34.674145     8.270635     -8.05457     1 224
ATOM O OD1 . ASN A 1 28  . 28  ASN A OD1 20.477348  ? 35.26158      9.177047     -7.4983478   1 225
ATOM N ND2 . ASN A 1 28  . 28  ASN A ND2 20.578516  ? 35.337505     7.344791     -8.71059     1 226
ATOM N N   . GLN A 1 29  . 29  GLN A N   20.663544  ? 31.282864     10.768866    -7.8649564   1 227
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  21.280073  ? 30.323656     11.536842    -8.662755    1 228
ATOM C C   . GLN A 1 29  . 29  GLN A C   21.92013   ? 28.875586     11.034188    -8.639379    1 229
ATOM O O   . GLN A 1 29  . 29  GLN A O   24.35164   ? 28.404068     10.387612    -9.568708    1 230
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  19.876234  ? 30.855953     11.663854    -10.092      1 231
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  19.610937  ? 32.124325     12.525838    -10.170702   1 232
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  20.026243  ? 32.657192     12.688525    -11.594943   1 233
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 19.759657  ? 32.257473     12.012298    -12.51175    1 234
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 19.670721  ? 33.586983     13.578808    -11.791651   1 235
ATOM N N   . THR A 1 30  . 30  THR A N   19.501791  ? 28.153606     11.439404    -7.622278    1 236
ATOM C CA  . THR A 1 30  . 30  THR A CA  19.70318   ? 26.710728     11.590502    -7.726111    1 237
ATOM C C   . THR A 1 30  . 30  THR A C   19.447392  ? 26.455807     12.57106     -8.855397    1 238
ATOM O O   . THR A 1 30  . 30  THR A O   19.455511  ? 26.652218     13.772677    -8.6862955   1 239
ATOM C CB  . THR A 1 30  . 30  THR A CB  19.437555  ? 26.102491     12.142727    -6.427997    1 240
ATOM O OG1 . THR A 1 30  . 30  THR A OG1 18.864334  ? 26.910603     13.161061    -5.887185    1 241
ATOM C CG2 . THR A 1 30  . 30  THR A CG2 20.337198  ? 25.959738     11.060075    -5.37777     1 242
ATOM N N   . TYR A 1 31  . 31  TYR A N   21.53417   ? 26.07088      12.058814    -9.998602    1 243
ATOM C CA  . TYR A 1 31  . 31  TYR A CA  21.21104   ? 25.57529      12.921314    -11.066123   1 244
ATOM C C   . TYR A 1 31  . 31  TYR A C   21.493084  ? 24.472002     13.78458     -10.461696   1 245
ATOM O O   . TYR A 1 31  . 31  TYR A O   21.723152  ? 23.509138     13.232425    -9.912991    1 246
ATOM C CB  . TYR A 1 31  . 31  TYR A CB  21.72735   ? 25.033865     12.082649    -12.2233305  1 247
ATOM C CG  . TYR A 1 31  . 31  TYR A CG  21.803516  ? 26.12262      11.549603    -13.130937   1 248
ATOM C CD1 . TYR A 1 31  . 31  TYR A CD1 21.715406  ? 26.563923     12.322601    -14.2174835  1 249
ATOM C CD2 . TYR A 1 31  . 31  TYR A CD2 21.794806  ? 26.696783     10.282642    -12.8891945  1 250
ATOM C CE1 . TYR A 1 31  . 31  TYR A CE1 22.427746  ? 27.58372      11.830956    -15.054266   1 251
ATOM C CE2 . TYR A 1 31  . 31  TYR A CE2 22.991129  ? 27.716505     9.793993     -13.719164   1 252
ATOM C CZ  . TYR A 1 31  . 31  TYR A CZ  25.653791  ? 28.157547     10.565738    -14.8053255  1 253
ATOM O OH  . TYR A 1 31  . 31  TYR A OH  19.554995  ? 29.146978     10.086338    -15.6262665  1 254
ATOM N N   . PRO A 1 32  . 32  PRO A N   19.272821  ? 24.635881     15.11115     -10.476088   1 255
ATOM C CA  . PRO A 1 32  . 32  PRO A CA  19.93247   ? 23.595135     15.974034    -9.970566    1 256
ATOM C C   . PRO A 1 32  . 32  PRO A C   19.591942  ? 22.33436      15.671672    -10.774149   1 257
ATOM O O   . PRO A 1 32  . 32  PRO A O   19.266329  ? 22.388052     15.518194    -11.993485   1 258
ATOM C CB  . PRO A 1 32  . 32  PRO A CB  18.839277  ? 24.107656     17.41019     -10.166805   1 259
ATOM C CG  . PRO A 1 32  . 32  PRO A CG  18.280146  ? 25.129826     17.27573     -11.291159   1 260
ATOM C CD  . PRO A 1 32  . 32  PRO A CD  18.661531  ? 25.689152     15.864035    -11.118486   1 261
ATOM N N   . THR A 1 33  . 33  THR A N   18.655005  ? 21.214487     15.55282     -10.085677   1 262
ATOM C CA  . THR A 1 33  . 33  THR A CA  19.096693  ? 19.899645     15.539902    -10.715963   1 263
ATOM C C   . THR A 1 33  . 33  THR A C   18.590038  ? 19.735891     16.860266    -11.450526   1 264
ATOM O O   . THR A 1 33  . 33  THR A O   19.508009  ? 19.28971      17.855627    -10.882824   1 265
ATOM C CB  . THR A 1 33  . 33  THR A CB  20.541634  ? 18.789907     15.368605    -9.674747    1 266
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 20.19482   ? 19.112755     16.044518    -8.485032    1 267
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 20.319613  ? 18.57906      13.910278    -9.325691    1 268
ATOM N N   . ILE A 1 34  . 34  ILE A N   20.384857  ? 20.176962     16.88524     -12.692517   1 269
ATOM C CA  . ILE A 1 34  . 34  ILE A CA  20.308327  ? 20.004946     18.039818    -13.560197   1 270
ATOM C C   . ILE A 1 34  . 34  ILE A C   20.2856    ? 18.508978     18.130978    -13.795397   1 271
ATOM O O   . ILE A 1 34  . 34  ILE A O   20.496841  ? 17.95196      17.324417    -14.538156   1 272
ATOM C CB  . ILE A 1 34  . 34  ILE A CB  20.574173  ? 20.822145     17.885622    -14.867171   1 273
ATOM C CG1 . ILE A 1 34  . 34  ILE A CG1 21.179169  ? 22.324312     17.69178     -14.572061   1 274
ATOM C CG2 . ILE A 1 34  . 34  ILE A CG2 21.930614  ? 20.61634      19.130861    -15.742513   1 275
ATOM C CD1 . ILE A 1 34  . 34  ILE A CD1 24.263075  ? 23.185987     17.40029     -15.804945   1 276
ATOM N N   . GLU A 1 35  . 35  GLU A N   20.414959  ? 17.861618     19.056591    -13.120853   1 277
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  20.071993  ? 16.527874     19.45812     -13.532662   1 278
ATOM C C   . GLU A 1 35  . 35  GLU A C   20.771835  ? 16.600163     19.753963    -15.032949   1 279
ATOM O O   . GLU A 1 35  . 35  GLU A O   20.570957  ? 17.521046     20.465368    -15.457928   1 280
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  20.085243  ? 16.051401     20.709484    -12.788404   1 281
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  19.594046  ? 15.588683     20.40386     -11.366201   1 282
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  18.861286  ? 14.951176     21.629856    -10.707166   1 283
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 19.01953   ? 14.16523      21.415318    -9.763123    1 284
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 18.818708  ? 15.23179      22.764664    -11.140024   1 285
ATOM N N   . PRO A 1 36  . 36  PRO A N   19.328495  ? 15.705917     19.207125    -15.84253    1 286
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  19.11603   ? 15.741256     19.435421    -17.274065   1 287
ATOM C C   . PRO A 1 36  . 36  PRO A C   19.434044  ? 15.466391     20.908682    -17.540543   1 288
ATOM O O   . PRO A 1 36  . 36  PRO A O   20.426666  ? 14.3306       21.34839     -17.667967   1 289
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  19.994133  ? 14.689518     18.486973    -17.86093    1 290
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  19.617588  ? 13.718278     18.278948    -16.708101   1 291
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  19.627623  ? 14.599509     18.370892    -15.472472   1 292
ATOM N N   . LYS A 1 37  . 37  LYS A N   19.43628   ? 16.51875      21.695885    -17.563356   1 293
ATOM C CA  . LYS A 1 37  . 37  LYS A CA  19.254055  ? 16.42901      23.11745     -17.884867   1 294
ATOM C C   . LYS A 1 37  . 37  LYS A C   19.589233  ? 15.901427     23.244537    -19.313166   1 295
ATOM O O   . LYS A 1 37  . 37  LYS A O   19.797083  ? 16.33362      22.48436     -20.17438    1 296
ATOM C CB  . LYS A 1 37  . 37  LYS A CB  20.559402  ? 17.794945     23.809795    -17.742922   1 297
ATOM C CG  . LYS A 1 37  . 37  LYS A CG  21.511831  ? 18.202509     23.967327    -16.272484   1 298
ATOM C CD  . LYS A 1 37  . 37  LYS A CD  23.991241  ? 19.516115     24.755789    -16.145807   1 299
ATOM C CE  . LYS A 1 37  . 37  LYS A CE  20.039516  ? 19.89218      24.90962     -14.668347   1 300
ATOM N NZ  . LYS A 1 37  . 37  LYS A NZ  19.493824  1 21.14591      25.675404    -14.470617   1 301
ATOM N N   . PRO A 1 38  . 38  PRO A N   19.998774  ? 15.073277     24.227066    -19.590252   1 302
ATOM C CA  . PRO A 1 38  . 38  PRO A CA  19.647911  ? 14.557131     24.466948    -20.938616   1 303
ATOM C C   . PRO A 1 38  . 38  PRO A C   19.40287   ? 15.642436     24.530024    -22.008398   1 304
ATOM O O   . PRO A 1 38  . 38  PRO A O   18.839964  ? 15.449721     24.067818    -23.119976   1 305
ATOM C CB  . PRO A 1 38  . 38  PRO A CB  18.282085  ? 13.811882     25.794939    -20.842037   1 306
ATOM C CG  . PRO A 1 38  . 38  PRO A CG  18.466686  ? 13.41355      25.886967    -19.380886   1 307
ATOM C CD  . PRO A 1 38  . 38  PRO A CD  18.775402  ? 14.535652     25.173416    -18.646832   1 308
ATOM N N   . PHE A 1 39  . 39  PHE A N   19.046375  ? 16.809908     24.9972      -21.651136   1 309
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  18.564943  ? 17.98526      25.034796    -22.51141    1 310
ATOM C C   . PHE A 1 39  . 39  PHE A C   19.669575  ? 18.41115      23.652723    -23.005745   1 311
ATOM O O   . PHE A 1 39  . 39  PHE A O   20.57371   ? 18.7514       23.514124    -24.177683   1 312
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  20.226927  ? 19.117794     25.712227    -21.741457   1 313
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  20.41283   ? 20.335562     25.958683    -22.599575   1 314
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 20.526846  ? 20.32715      27.007992    -23.534351   1 315
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 20.45479   ? 21.468113     25.133873    -22.488506   1 316
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 20.362797  ? 21.441593     27.236197    -24.359259   1 317
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 20.56343   ? 22.588593     25.355541    -23.306755   1 318
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  20.711998  ? 22.5761       26.406393    -24.2375     1 319
ATOM N N   . LEU A 1 40  . 40  LEU A N   21.467613  ? 18.337439     22.63067     -22.164043   1 320
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  22.145735  ? 18.681005     21.261847    -22.546057   1 321
ATOM C C   . LEU A 1 40  . 40  LEU A C   24.438242  ? 17.722662     20.71158     -23.594221   1 322
ATOM O O   . LEU A 1 40  . 40  LEU A O   19.947052  ? 18.161055     20.036947    -24.515638   1 323
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  19.78082   ? 18.702188     20.350767    -21.308636   1 324
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  20.299942  ? 19.83676      20.643871    -20.315123   1 325
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 19.76012   ? 19.647455     19.796434    -19.066654   1 326
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 19.40107   ? 21.207619     20.317038    -20.90652    1 327
ATOM N N   . TYR A 1 41  . 41  TYR A N   18.75687   ? 16.47185      21.06196     -23.520592   1 328
ATOM C CA  . TYR A 1 41  . 41  TYR A CA  18.086493  ? 15.50744      20.700285    -24.551764   1 329
ATOM C C   . TYR A 1 41  . 41  TYR A C   18.153164  ? 15.7845745    21.399113    -25.87611    1 330
ATOM O O   . TYR A 1 41  . 41  TYR A O   18.238953  ? 15.651564     20.780325    -26.918625   1 331
ATOM C CB  . TYR A 1 41  . 41  TYR A CB  18.577559  ? 14.094386     21.010109    -24.074352   1 332
ATOM C CG  . TYR A 1 41  . 41  TYR A CG  18.132793  ? 13.577253     20.005762    -23.063538   1 333
ATOM C CD1 . TYR A 1 41  . 41  TYR A CD1 19.271366  ? 13.04844      18.781818    -23.51823    1 334
ATOM C CD2 . TYR A 1 41  . 41  TYR A CD2 20.461348  ? 13.613785     20.284863    -21.692263   1 335
ATOM C CE1 . TYR A 1 41  . 41  TYR A CE1 20.043274  ? 12.57003      17.834074    -22.60229    1 336
ATOM C CE2 . TYR A 1 41  . 41  TYR A CE2 20.162163  ? 13.1366205    19.340616    -20.762377   1 337
ATOM C CZ  . TYR A 1 41  . 41  TYR A CZ  20.19558   ? 12.615985     18.116077    -21.217169   1 338
ATOM O OH  . TYR A 1 41  . 41  TYR A OH  20.013935  ? 12.144665     17.186924    -20.32372    1 339
ATOM N N   . VAL A 1 42  . 42  VAL A N   19.869085  ? 16.231426     22.637794    -25.846977   1 340
ATOM C CA  . VAL A 1 42  . 42  VAL A CA  20.18201   ? 16.629465     23.355234    -27.062475   1 341
ATOM C C   . VAL A 1 42  . 42  VAL A C   20.419687  ? 17.84597      22.704298    -27.707096   1 342
ATOM O O   . VAL A 1 42  . 42  VAL A O   21.141806  ? 17.851604     22.482826    -28.916473   1 343
ATOM C CB  . VAL A 1 42  . 42  VAL A CB  22.124886  ? 16.904198     24.837866    -26.763027   1 344
ATOM C CG1 . VAL A 1 42  . 42  VAL A CG1 24.677177  ? 15.635503     25.531887    -26.25778    1 345
ATOM C CG2 . VAL A 1 42  . 42  VAL A CG2 19.223833  ? 17.364874     25.597488    -28.007847   1 346
ATOM N N   . VAL A 1 43  . 43  VAL A N   19.101406  ? 18.843948     22.354122    -26.928482   1 347
ATOM C CA  . VAL A 1 43  . 43  VAL A CA  19.76862   ? 20.032413     21.634266    -27.404959   1 348
ATOM C C   . VAL A 1 43  . 43  VAL A C   19.366337  ? 19.652525     20.265385    -27.943293   1 349
ATOM O O   . VAL A 1 43  . 43  VAL A O   18.576973  ? 20.103844     19.898066    -29.027098   1 350
ATOM C CB  . VAL A 1 43  . 43  VAL A CB  17.79638   ? 21.089844     21.517788    -26.294281   1 351
ATOM C CG1 . VAL A 1 43  . 43  VAL A CG1 17.123245  ? 21.643433     22.893381    -25.929419   1 352
ATOM C CG2 . VAL A 1 43  . 43  VAL A CG2 17.353123  ? 22.27338      20.6445      -26.709917   1 353
ATOM N N   . GLY A 1 44  . 44  GLY A N   17.5596    ? 18.8024       19.54557     -27.263727   1 354
ATOM C CA  . GLY A 1 44  . 44  GLY A CA  18.037468  ? 18.293804     18.25707     -27.708628   1 355
ATOM C C   . GLY A 1 44  . 44  GLY A C   17.54231   ? 17.549881     18.349947    -29.032713   1 356
ATOM O O   . GLY A 1 44  . 44  GLY A O   18.712742  ? 17.802559     17.559944    -29.93794    1 357
ATOM N N   . ARG A 1 45  . 45  ARG A N   19.538399  ? 16.752783     19.358988    -29.192501   1 358
ATOM C CA  . ARG A 1 45  . 45  ARG A CA  19.091429  ? 16.028362     19.615591    -30.446342   1 359
ATOM C C   . ARG A 1 45  . 45  ARG A C   19.111979  ? 16.964212     19.914648    -31.604836   1 360
ATOM O O   . ARG A 1 45  . 45  ARG A O   19.151217  ? 16.735186     19.422241    -32.69927    1 361
ATOM C CB  . ARG A 1 45  . 45  ARG A CB  18.977741  ? 15.029724     20.758522    -30.228994   1 362
ATOM C CG  . ARG A 1 45  . 45  ARG A CG  18.857151  ? 13.739445     20.533447    -31.003271   1 363
ATOM C CD  . ARG A 1 45  . 45  ARG A CD  19.15632   ? 12.759576     21.663347    -30.686604   1 364
ATOM N NE  . ARG A 1 45  . 45  ARG A NE  19.388422  ? 11.406111     21.332829    -31.145842   1 365
ATOM C CZ  . ARG A 1 45  . 45  ARG A CZ  19.974678  ? 10.325448     22.070324    -30.975885   1 366
ATOM N NH1 . ARG A 1 45  . 45  ARG A NH1 20.886051  ? 10.39127      23.229376    -30.376022   1 367
ATOM N NH2 . ARG A 1 45  . 45  ARG A NH2 23.49184   1 9.171377      21.667982    -31.38859    1 368
ATOM N N   . LYS A 1 46  . 46  LYS A N   19.112276  ? 18.024323     20.653637    -31.364883   1 369
ATOM C CA  . LYS A 1 46  . 46  LYS A CA  19.47835   ? 19.057915     20.89091     -32.372124   1 370
ATOM C C   . LYS A 1 46  . 46  LYS A C   20.063248  ? 19.766855     19.59143     -32.757145   1 371
ATOM O O   . LYS A 1 46  . 46  LYS A O   19.552153  ? 19.864286     19.30131     -33.93897    1 372
ATOM C CB  . LYS A 1 46  . 46  LYS A CB  19.014698  ? 20.03373      21.966614    -31.882711   1 373
ATOM C CG  . LYS A 1 46  . 46  LYS A CG  18.191782  ? 20.996342     22.350975    -33.00226    1 374
ATOM C CD  . LYS A 1 46  . 46  LYS A CD  17.921722  ? 21.967964     23.451149    -32.55938    1 375
ATOM C CE  . LYS A 1 46  . 46  LYS A CE  17.784462  ? 22.918375     23.716019    -33.723415   1 376
ATOM N NZ  . LYS A 1 46  . 46  LYS A NZ  17.165655  1 23.944372     24.735498    -33.396137   1 377
ATOM N N   . LYS A 1 47  . 47  LYS A N   17.533741  ? 20.171295     18.792894    -31.790869   1 378
ATOM C CA  . LYS A 1 47  . 47  LYS A CA  17.34437   ? 20.761082     17.465137    -32.035942   1 379
ATOM C C   . LYS A 1 47  . 47  LYS A C   18.475521  ? 19.830694     16.559435    -32.83728    1 380
ATOM O O   . LYS A 1 47  . 47  LYS A O   19.375387  ? 20.284798     15.896802    -33.754124   1 381
ATOM C CB  . LYS A 1 47  . 47  LYS A CB  18.880028  ? 21.09756      16.767927    -30.717909   1 382
ATOM C CG  . LYS A 1 47  . 47  LYS A CG  18.851492  ? 22.309715     17.324432    -29.969942   1 383
ATOM C CD  . LYS A 1 47  . 47  LYS A CD  18.907686  ? 22.483025     16.45598     -28.715477   1 384
ATOM C CE  . LYS A 1 47  . 47  LYS A CE  18.706194  ? 23.729338     16.728876    -27.889486   1 385
ATOM N NZ  . LYS A 1 47  . 47  LYS A NZ  18.53075   1 23.913322     15.631585    -26.903616   1 386
ATOM N N   . MET A 1 48  . 48  MET A N   18.836637  ? 18.563776     16.562733    -32.51414    1 387
ATOM C CA  . MET A 1 48  . 48  MET A CA  19.077816  ? 17.553913     15.80108     -33.2414     1 388
ATOM C C   . MET A 1 48  . 48  MET A C   19.7044    ? 17.446598     16.25117     -34.696156   1 389
ATOM O O   . MET A 1 48  . 48  MET A O   20.451275  ? 17.408747     15.409263    -35.58735    1 390
ATOM C CB  . MET A 1 48  . 48  MET A CB  22.884464  ? 16.213198     15.941548    -32.523373   1 391
ATOM C CG  . MET A 1 48  . 48  MET A CG  18.4007    ? 15.131654     15.067259    -33.14298    1 392
ATOM S SD  . MET A 1 48  . 48  MET A SD  18.171951  ? 13.490759     15.311578    -32.415928   1 393
ATOM C CE  . MET A 1 48  . 48  MET A CE  18.573639  ? 13.086774     16.939745    -33.09204    1 394
ATOM N N   . MET A 1 49  . 49  MET A N   18.148237  ? 17.451061     17.553665    -34.97058    1 395
ATOM C CA  . MET A 1 49  . 49  MET A CA  17.915604  ? 17.423588     18.087471    -36.33563    1 396
ATOM C C   . MET A 1 49  . 49  MET A C   17.196241  ? 18.689926     17.739544    -37.11605    1 397
ATOM O O   . MET A 1 49  . 49  MET A O   16.809937  ? 18.599306     17.345413    -38.277313   1 398
ATOM C CB  . MET A 1 49  . 49  MET A CB  16.46639   ? 17.226913     19.607903    -36.293736   1 399
ATOM C CG  . MET A 1 49  . 49  MET A CG  16.12838   ? 15.81915      20.003368    -35.84188    1 400
ATOM S SD  . MET A 1 49  . 49  MET A SD  16.74184   ? 14.449017     19.525135    -36.93999    1 401
ATOM C CE  . MET A 1 49  . 49  MET A CE  16.131294  ? 14.778316     20.61105     -38.350677   1 402
ATOM N N   . ASP A 1 50  . 50  ASP A N   17.29045   ? 19.843105     17.81452     -36.480976   1 403
ATOM C CA  . ASP A 1 50  . 50  ASP A CA  18.2512    ? 21.113968     17.413242    -37.090363   1 404
ATOM C C   . ASP A 1 50  . 50  ASP A C   17.945099  ? 21.136093     15.9086895   -37.405582   1 405
ATOM O O   . ASP A 1 50  . 50  ASP A O   17.912754  ? 21.602333     15.4992075   -38.470276   1 406
ATOM C CB  . ASP A 1 50  . 50  ASP A CB  17.960522  ? 22.275106     17.784855    -36.15548    1 407
ATOM C CG  . ASP A 1 50  . 50  ASP A CG  17.834166  ? 22.534111     19.28824     -35.978485   1 408
ATOM O OD1 . ASP A 1 50  . 50  ASP A OD1 17.694546  ? 22.090141     20.095478    -36.813995   1 409
ATOM O OD2 . ASP A 1 50  . 50  ASP A OD2 17.96513   ? 23.22584      19.662445    -34.998936   1 410
ATOM N N   . ALA A 1 51  . 51  ALA A N   18.199179  ? 20.585848     15.089624    -36.51171    1 411
ATOM C CA  . ALA A 1 51  . 51  ALA A CA  18.965054  ? 20.460464     13.65034     -36.72595    1 412
ATOM C C   . ALA A 1 51  . 51  ALA A C   19.54493   ? 19.47486      13.317943    -37.847675   1 413
ATOM O O   . ALA A 1 51  . 51  ALA A O   21.789583  ? 19.752275     12.436595    -38.65706    1 414
ATOM C CB  . ALA A 1 51  . 51  ALA A CB  17.087578  ? 20.060001     12.995872    -35.408665   1 415
ATOM N N   . GLN A 1 52  . 52  GLN A N   16.796585  ? 18.385092     14.040869    -37.941265   1 416
ATOM C CA  . GLN A 1 52  . 52  GLN A CA  17.27956   ? 17.420639     13.915619    -39.03515    1 417
ATOM C C   . GLN A 1 52  . 52  GLN A C   16.967243  ? 18.055986     14.217943    -40.38516    1 418
ATOM O O   . GLN A 1 52  . 52  GLN A O   16.69425   ? 17.908594     13.433069    -41.323025   1 419
ATOM C CB  . GLN A 1 52  . 52  GLN A CB  16.526388  ? 16.229868     14.841938    -38.762394   1 420
ATOM C CG  . GLN A 1 52  . 52  GLN A CG  16.91653   ? 15.1343355    14.667748    -39.810833   1 421
ATOM C CD  . GLN A 1 52  . 52  GLN A CD  16.349024  ? 13.882313     15.507148    -39.541603   1 422
ATOM O OE1 . GLN A 1 52  . 52  GLN A OE1 16.45386   ? 13.864178     16.426947    -38.75312    1 423
ATOM N NE2 . GLN A 1 52  . 52  GLN A NE2 17.032331  ? 12.799779     15.208131    -40.20437    1 424
ATOM N N   . TYR A 1 53  . 53  TYR A N   16.857111  ? 18.811357     15.299943    -40.490383   1 425
ATOM C CA  . TYR A 1 53  . 53  TYR A CA  18.029816  ? 19.490728     15.664837    -41.726555   1 426
ATOM C C   . TYR A 1 53  . 53  TYR A C   18.890003  ? 20.50202      14.599429    -42.149216   1 427
ATOM O O   . TYR A 1 53  . 53  TYR A O   18.515858  ? 20.473078     14.136701    -43.288452   1 428
ATOM C CB  . TYR A 1 53  . 53  TYR A CB  18.622667  ? 20.151903     17.026829    -41.54362    1 429
ATOM C CG  . TYR A 1 53  . 53  TYR A CG  18.853838  ? 20.679396     17.584352    -42.846138   1 430
ATOM C CD1 . TYR A 1 53  . 53  TYR A CD1 18.885273  ? 19.826227     18.326006    -43.685852   1 431
ATOM C CD2 . TYR A 1 53  . 53  TYR A CD2 18.84204   ? 22.004519     17.337673    -43.24505    1 432
ATOM C CE1 . TYR A 1 53  . 53  TYR A CE1 18.936152  ? 20.288265     18.814453    -44.91637    1 433
ATOM C CE2 . TYR A 1 53  . 53  TYR A CE2 19.004654  ? 22.478096     17.81822     -44.473476   1 434
ATOM C CZ  . TYR A 1 53  . 53  TYR A CZ  19.635134  ? 21.617462     18.557812    -45.305027   1 435
ATOM O OH  . TYR A 1 53  . 53  TYR A OH  20.395935  ? 22.067078     19.035221    -46.520115   1 436
ATOM N N   . LYS A 1 54  . 54  LYS A N   23.124193  ? 21.323229     14.132161    -41.21782    1 437
ATOM C CA  . LYS A 1 54  . 54  LYS A CA  19.108889  ? 22.270878     13.030493    -41.460587   1 438
ATOM C C   . LYS A 1 54  . 54  LYS A C   18.650698  ? 21.579817     11.732474    -41.86453    1 439
ATOM O O   . LYS A 1 54  . 54  LYS A O   19.086784  ? 22.114786     10.989721    -42.6756     1 440
ATOM C CB  . LYS A 1 54  . 54  LYS A CB  18.71899   ? 23.10769      12.778026    -40.20306    1 441
ATOM C CG  . LYS A 1 54  . 54  LYS A CG  18.581863  ? 24.131672     13.881942    -39.970413   1 442
ATOM C CD  . LYS A 1 54  . 54  LYS A CD  18.128311  ? 24.870346     13.613153    -38.655125   1 443
ATOM C CE  . LYS A 1 54  . 54  LYS A CE  17.875608  ? 25.87372      14.727867    -38.375378   1 444
ATOM N NZ  . LYS A 1 54  . 54  LYS A NZ  17.036356  1 26.545547     14.51799     -37.06833    1 445
ATOM N N   . CYS A 1 55  . 55  CYS A N   17.39076   ? 20.416454     11.4550085   -41.29601    1 446
ATOM C CA  . CYS A 1 55  . 55  CYS A CA  17.501839  ? 19.63735      10.283977    -41.668083   1 447
ATOM C C   . CYS A 1 55  . 55  CYS A C   17.261154  ? 19.173944     10.358228    -43.117317   1 448
ATOM O O   . CYS A 1 55  . 55  CYS A O   18.364044  ? 19.354885     9.394531     -43.853466   1 449
ATOM C CB  . CYS A 1 55  . 55  CYS A CB  19.090515  ? 18.453953     10.127178    -40.717552   1 450
ATOM S SG  . CYS A 1 55  . 55  CYS A SG  18.7047    ? 17.518433     8.618011     -41.057117   1 451
ATOM N N   . TYR A 1 56  . 56  TYR A N   18.906944  ? 18.632593     11.485378    -43.545055   1 452
ATOM C CA  . TYR A 1 56  . 56  TYR A CA  19.028082  ? 18.206566     11.65669     -44.93874    1 453
ATOM C C   . TYR A 1 56  . 56  TYR A C   18.94649   ? 19.36917      11.578713    -45.920868   1 454
ATOM O O   . TYR A 1 56  . 56  TYR A O   18.918108  ? 19.237673     10.9147835   -46.944843   1 455
ATOM C CB  . TYR A 1 56  . 56  TYR A CB  19.162792  ? 17.461212     12.978813    -45.094757   1 456
ATOM C CG  . TYR A 1 56  . 56  TYR A CG  19.373068  ? 16.038288     12.945753    -44.565662   1 457
ATOM C CD1 . TYR A 1 56  . 56  TYR A CD1 19.948486  ? 15.09716      12.06104     -45.131973   1 458
ATOM C CD2 . TYR A 1 56  . 56  TYR A CD2 20.603123  ? 15.640453     13.812875    -43.53204    1 459
ATOM C CE1 . TYR A 1 56  . 56  TYR A CE1 22.756104  ? 13.782927     12.022755    -44.647095   1 460
ATOM C CE2 . TYR A 1 56  . 56  TYR A CE2 17.174356  ? 14.32446      13.7880125   -43.049522   1 461
ATOM C CZ  . TYR A 1 56  . 56  TYR A CZ  16.897371  ? 13.393888     12.888487    -43.598377   1 462
ATOM O OH  . TYR A 1 56  . 56  TYR A OH  17.283577  ? 12.105707     12.8589325   -43.132202   1 463
ATOM N N   . ASP A 1 57  . 57  ASP A N   17.012945  ? 20.491875     12.169961    -45.59732    1 464
ATOM C CA  . ASP A 1 57  . 57  ASP A CA  16.96994   ? 21.695024     12.101621    -46.424774   1 465
ATOM C C   . ASP A 1 57  . 57  ASP A C   16.735685  ? 22.204443     10.657319    -46.5455     1 466
ATOM O O   . ASP A 1 57  . 57  ASP A O   17.03956   ? 22.401083     10.138279    -47.642727   1 467
ATOM C CB  . ASP A 1 57  . 57  ASP A CB  16.647251  ? 22.738655     13.041616    -45.81338    1 468
ATOM C CG  . ASP A 1 57  . 57  ASP A CG  16.770098  ? 23.860971     13.389067    -46.79065    1 469
ATOM O OD1 . ASP A 1 57  . 57  ASP A OD1 16.947792  ? 23.546768     13.637806    -47.984142   1 470
ATOM O OD2 . ASP A 1 57  . 57  ASP A OD2 16.707703  ? 25.018835     13.449245    -46.33383    1 471
ATOM N N   . ARG A 1 58  . 58  ARG A N   17.533632  ? 22.255257     9.951624     -45.434273   1 472
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  18.164669  ? 22.611498     8.529852     -45.398525   1 473
ATOM C C   . ARG A 1 58  . 58  ARG A C   17.774117  ? 21.646044     7.661979     -46.20316    1 474
ATOM O O   . ARG A 1 58  . 58  ARG A O   17.65623   ? 22.096592     6.8031874    -46.954227   1 475
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  17.793982  ? 22.68187      8.062403     -43.938686   1 476
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  17.722918  ? 23.108686     6.5997353    -43.812702   1 477
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  17.646444  ? 23.13987      6.1798387    -42.340714   1 478
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  17.820908  ? 23.45223      4.7460694    -42.23255    1 479
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  17.9811    ? 23.261702     3.972471     -41.183712   1 480
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 18.58752   ? 22.826784     4.445985     -40.057064   1 481
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 19.27607   1 23.492006     2.705173     -41.256115   1 482
ATOM N N   . MET A 1 59  . 59  MET A N   21.89653   ? 20.341356     7.8728666    -46.061104   1 483
ATOM C CA  . MET A 1 59  . 59  MET A CA  16.607212  ? 19.332087     7.1056623    -46.80709    1 484
ATOM C C   . MET A 1 59  . 59  MET A C   16.254246  ? 19.44792      7.2753005    -48.32209    1 485
ATOM O O   . MET A 1 59  . 59  MET A O   16.739246  ? 19.121647     6.339991     -49.05399    1 486
ATOM C CB  . MET A 1 59  . 59  MET A CB  16.51457   ? 17.922596     7.5043206    -46.358677   1 487
ATOM C CG  . MET A 1 59  . 59  MET A CG  16.542168  ? 17.547106     6.8898845    -45.007565   1 488
ATOM S SD  . MET A 1 59  . 59  MET A SD  16.029564  ? 15.795489     7.0845456    -44.549866   1 489
ATOM C CE  . MET A 1 59  . 59  MET A CE  15.886331  ? 15.68249      8.86883      -44.38265    1 490
ATOM N N   . GLN A 1 60  . 60  GLN A N   15.388824  ? 19.895397     8.441461     -48.80706    1 491
ATOM C CA  . GLN A 1 60  . 60  GLN A CA  15.54213   ? 20.13742      8.692802     -50.237103   1 492
ATOM C C   . GLN A 1 60  . 60  GLN A C   15.631163  ? 21.43924      8.068602     -50.73678    1 493
ATOM O O   . GLN A 1 60  . 60  GLN A O   15.541641  ? 21.480267     7.584906     -51.865284   1 494
ATOM C CB  . GLN A 1 60  . 60  GLN A CB  16.298243  ? 20.149807     10.198097    -50.497974   1 495
ATOM C CG  . GLN A 1 60  . 60  GLN A CG  16.934937  ? 18.752628     10.817176    -50.397858   1 496
ATOM C CD  . GLN A 1 60  . 60  GLN A CD  16.595463  ? 18.739998     12.308885    -50.741493   1 497
ATOM O OE1 . GLN A 1 60  . 60  GLN A OE1 16.517866  ? 19.696886     12.891246    -51.19567    1 498
ATOM N NE2 . GLN A 1 60  . 60  GLN A NE2 16.571787  ? 17.61762      12.960283    -50.556072   1 499
ATOM N N   . GLN A 1 61  . 61  GLN A N   16.450941  ? 22.469809     8.046007     -49.933273   1 500
ATOM C CA  . GLN A 1 61  . 61  GLN A CA  16.21036   ? 23.78682      7.510925     -50.307446   1 501
ATOM C C   . GLN A 1 61  . 61  GLN A C   16.533651  ? 23.881104     5.98959      -50.228382   1 502
ATOM O O   . GLN A 1 61  . 61  GLN A O   16.720425  ? 24.658344     5.386614     -50.965622   1 503
ATOM C CB  . GLN A 1 61  . 61  GLN A CB  17.255423  ? 24.84906      8.127832     -49.405277   1 504
ATOM C CG  . GLN A 1 61  . 61  GLN A CG  18.05787   ? 25.056107     9.623298     -49.682934   1 505
ATOM C CD  . GLN A 1 61  . 61  GLN A CD  20.30047   ? 26.126284     10.222822    -48.7738     1 506
ATOM O OE1 . GLN A 1 61  . 61  GLN A OE1 15.194774  ? 26.864296     9.528274     -48.099026   1 507
ATOM N NE2 . GLN A 1 61  . 61  GLN A NE2 15.552226  ? 26.2394       11.529675    -48.752636   1 508
ATOM N N   . LEU A 1 62  . 62  LEU A N   16.053495  ? 23.128593     5.345009     -49.34357    1 509
ATOM C CA  . LEU A 1 62  . 62  LEU A CA  15.69511   ? 23.139027     3.895339     -49.209034   1 510
ATOM C C   . LEU A 1 62  . 62  LEU A C   15.393491  ? 22.598728     3.2178285    -50.47527    1 511
ATOM O O   . LEU A 1 62  . 62  LEU A O   14.651361  ? 21.588726     3.654283     -51.03413    1 512
ATOM C CB  . LEU A 1 62  . 62  LEU A CB  14.102054  ? 22.337017     3.4648411    -47.975132   1 513
ATOM C CG  . LEU A 1 62  . 62  LEU A CG  14.213046  ? 23.079315     3.6455803    -46.64563    1 514
ATOM C CD1 . LEU A 1 62  . 62  LEU A CD1 14.588754  ? 22.108358     3.3855655    -45.493366   1 515
ATOM C CD2 . LEU A 1 62  . 62  LEU A CD2 14.839128  ? 24.241482     2.6712492    -46.494236   1 516
ATOM N N   . PRO A 1 63  . 63  PRO A N   14.796684  ? 23.234077     2.1142254    -50.924553   1 517
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  15.636102  ? 22.713263     1.3228736    -52.025528   1 518
ATOM C C   . PRO A 1 63  . 63  PRO A C   16.26106   ? 21.335588     0.7509875    -51.695763   1 519
ATOM O O   . PRO A 1 63  . 63  PRO A O   15.988742  ? 20.9373       0.66404724   -50.527996   1 520
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  16.102049  ? 23.752806     0.23121676   -52.266567   1 521
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  16.196787  ? 24.392115     0.04760589   -50.89958    1 522
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  16.073063  ? 24.370169     1.449451     -50.305122   1 523
ATOM N N   . ALA A 1 64  . 64  ALA A N   16.014967  ? 20.59646      0.3620007    -52.729702   1 524
ATOM C CA  . ALA A 1 64  . 64  ALA A CA  16.174683  ? 19.328568     -0.33728355  -52.558434   1 525
ATOM C C   . ALA A 1 64  . 64  ALA A C   16.331139  ? 19.520025     -1.6189401   -51.742702   1 526
ATOM O O   . ALA A 1 64  . 64  ALA A O   17.03469   ? 20.582928     -2.2367573   -51.774372   1 527
ATOM C CB  . ALA A 1 64  . 64  ALA A CB  17.686766  ? 18.73377      -0.62956667  -53.93398    1 528
ATOM N N   . TYR A 1 65  . 65  TYR A N   20.049133  ? 18.485786     -2.03329     -51.036526   1 529
ATOM C CA  . TYR A 1 65  . 65  TYR A CA  16.28542   ? 18.493492     -3.2782536   -50.27157    1 530
ATOM C C   . TYR A 1 65  . 65  TYR A C   15.922314  ? 18.754004     -4.472867    -51.18822    1 531
ATOM O O   . TYR A 1 65  . 65  TYR A O   16.344194  ? 18.061098     -4.6580772   -52.189217   1 532
ATOM C CB  . TYR A 1 65  . 65  TYR A CB  16.053558  ? 17.160648     -3.4242294   -49.543922   1 533
ATOM C CG  . TYR A 1 65  . 65  TYR A CG  15.923863  ? 17.07784      -4.6498175   -48.65252    1 534
ATOM C CD1 . TYR A 1 65  . 65  TYR A CD1 15.6153965 ? 17.756891     -4.674019    -47.421875   1 535
ATOM C CD2 . TYR A 1 65  . 65  TYR A CD2 15.762934  ? 16.321428     -5.7673283   -49.0437     1 536
ATOM C CE1 . TYR A 1 65  . 65  TYR A CE1 15.224799  ? 17.670717     -5.793714    -46.58606    1 537
ATOM C CE2 . TYR A 1 65  . 65  TYR A CE2 15.345401  ? 16.227423     -6.8883305   -48.21282    1 538
ATOM C CZ  . TYR A 1 65  . 65  TYR A CZ  15.865069  ? 16.89893      -6.900605    -46.975243   1 539
ATOM O OH  . TYR A 1 65  . 65  TYR A OH  15.758705  ? 16.79864      -7.9900618   -46.15267    1 540
ATOM N N   . GLN A 1 66  . 66  GLN A N   16.724228  ? 19.771269     -5.2612424   -50.874565   1 541
ATOM C CA  . GLN A 1 66  . 66  GLN A CA  17.263035  ? 20.197617     -6.4265265   -51.660973   1 542
ATOM C C   . GLN A 1 66  . 66  GLN A C   16.875824  ? 19.806427     -7.762918    -51.018272   1 543
ATOM O O   . GLN A 1 66  . 66  GLN A O   16.830402  ? 20.203897     -8.817286    -51.497364   1 544
ATOM C CB  . GLN A 1 66  . 66  GLN A CB  16.899195  ? 21.712116     -6.362006    -51.90106    1 545
ATOM C CG  . GLN A 1 66  . 66  GLN A CG  16.807703  ? 22.126917     -5.1756706   -52.782646   1 546
ATOM C CD  . GLN A 1 66  . 66  GLN A CD  16.691711  ? 23.615797     -5.1896214   -53.14899    1 547
ATOM O OE1 . GLN A 1 66  . 66  GLN A OE1 16.951107  ? 24.400164     -5.9971275   -52.705017   1 548
ATOM N NE2 . GLN A 1 66  . 66  GLN A NE2 17.178413  ? 24.036613     -4.2698016   -53.976665   1 549
ATOM N N   . GLY A 1 67  . 67  GLY A N   17.65894   ? 19.050146     -7.739283    -49.9276     1 550
ATOM C CA  . GLY A 1 67  . 67  GLY A CA  18.445168  ? 18.588125     -8.943126    -49.256683   1 551
ATOM C C   . GLY A 1 67  . 67  GLY A C   21.158392  ? 17.458126     -9.639901    -50.010876   1 552
ATOM O O   . GLY A 1 67  . 67  GLY A O   15.203017  ? 16.760828     -9.045102    -50.825905   1 553
ATOM N N   . GLU A 1 68  . 68  GLU A N   15.648511  ? 17.258305     -10.907822   -49.714993   1 554
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  16.133177  ? 16.151499     -11.693872   -50.260384   1 555
ATOM C C   . GLU A 1 68  . 68  GLU A C   15.749466  ? 14.875244     -11.514568   -49.424847   1 556
ATOM O O   . GLU A 1 68  . 68  GLU A O   15.495976  ? 14.909107     -11.4401655  -48.195778   1 557
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  15.039876  ? 16.525417     -13.178143   -50.34564    1 558
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  14.877966  ? 17.61855      -13.440241   -51.383728   1 559
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  14.366651  ? 17.921682     -14.924628   -51.59022    1 560
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 14.429071  ? 18.679478     -15.219077   -52.546677   1 561
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 14.866207  ? 17.419752     -15.764821   -50.833336   1 562
ATOM N N   . GLY A 1 69  . 69  GLY A N   14.7268715 ? 13.729856     -11.508896   -50.070694   1 563
ATOM C CA  . GLY A 1 69  . 69  GLY A CA  16.08461   ? 12.422259     -11.462787   -49.420597   1 564
ATOM C C   . GLY A 1 69  . 69  GLY A C   16.944075  ? 11.93805      -10.05199    -49.061382   1 565
ATOM O O   . GLY A 1 69  . 69  GLY A O   16.64491   ? 12.5706005    -9.05087     -49.403152   1 566
ATOM N N   . PRO A 1 70  . 70  PRO A N   16.77957   ? 10.77528      -9.959482    -48.41083    1 567
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  16.869059  ? 10.20884      -8.687276    -47.995728   1 568
ATOM C C   . PRO A 1 70  . 70  PRO A C   16.780764  ? 11.043533     -8.046742    -46.879917   1 569
ATOM O O   . PRO A 1 70  . 70  PRO A O   16.764513  ? 11.623455     -8.730107    -46.038605   1 570
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  16.934982  ? 8.780283      -9.005168    -47.5426     1 571
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  16.989883  ? 8.8692045     -10.456055   -47.083656   1 572
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  17.602283  ? 9.918635      -11.059745   -48.009304   1 573
ATOM N N   . TYR A 1 71  . 71  TYR A N   18.223125  ? 11.096448     -6.746849    -46.868317   1 574
ATOM C CA  . TYR A 1 71  . 71  TYR A CA  20.59953   ? 11.8234825    -5.964515    -45.880875   1 575
ATOM C C   . TYR A 1 71  . 71  TYR A C   14.924815  ? 11.122059     -4.6370826   -45.599857   1 576
ATOM O O   . TYR A 1 71  . 71  TYR A O   15.4598055 ? 10.328092     -4.149458    -46.404224   1 577
ATOM C CB  . TYR A 1 71  . 71  TYR A CB  15.95526   ? 13.261986     -5.744404    -46.35596    1 578
ATOM C CG  . TYR A 1 71  . 71  TYR A CG  15.66903   ? 13.414409     -4.7814846   -47.52508    1 579
ATOM C CD1 . TYR A 1 71  . 71  TYR A CD1 15.667764  ? 13.123277     -5.189753    -48.844273   1 580
ATOM C CD2 . TYR A 1 71  . 71  TYR A CD2 15.13674   ? 13.838916     -3.4594166   -47.29563    1 581
ATOM C CE1 . TYR A 1 71  . 71  TYR A CE1 14.647598  ? 13.240197     -4.288501    -49.91742    1 582
ATOM C CE2 . TYR A 1 71  . 71  TYR A CE2 14.940659  ? 13.96452      -2.5533435   -48.362507   1 583
ATOM C CZ  . TYR A 1 71  . 71  TYR A CZ  14.688789  ? 13.66455      -2.970992    -49.670734   1 584
ATOM O OH  . TYR A 1 71  . 71  TYR A OH  15.058064  ? 13.785461     -2.0888207   -50.728123   1 585
ATOM N N   . CYS A 1 72  . 72  CYS A N   15.069987  ? 11.417743     -4.048647    -44.4738     1 586
ATOM C CA  . CYS A 1 72  . 72  CYS A CA  15.578076  ? 10.97235      -2.705363    -44.14905    1 587
ATOM C C   . CYS A 1 72  . 72  CYS A C   16.191309  ? 12.015376     -1.6894135   -44.6147     1 588
ATOM O O   . CYS A 1 72  . 72  CYS A O   15.910825  ? 13.188131     -1.8095299   -44.285286   1 589
ATOM C CB  . CYS A 1 72  . 72  CYS A CB  15.803552  ? 10.719431     -2.5831978   -42.648853   1 590
ATOM S SG  . CYS A 1 72  . 72  CYS A SG  15.839784  ? 9.309246      -3.5662444   -42.110996   1 591
ATOM N N   . ASN A 1 73  . 73  ASN A N   15.745944  ? 11.581399     -0.6820658   -45.351162   1 592
ATOM C CA  . ASN A 1 73  . 73  ASN A CA  15.556051  ? 12.452378     0.36446348   -45.87814    1 593
ATOM C C   . ASN A 1 73  . 73  ASN A C   15.802161  ? 13.112735     1.1654843    -44.764263   1 594
ATOM O O   . ASN A 1 73  . 73  ASN A O   15.901414  ? 12.4755745    1.4821514    -43.755745   1 595
ATOM C CB  . ASN A 1 73  . 73  ASN A CB  16.48264   ? 11.64482      1.299572     -46.78636    1 596
ATOM C CG  . ASN A 1 73  . 73  ASN A CG  17.16093   ? 11.235716     0.6488458    -48.09118    1 597
ATOM O OD1 . ASN A 1 73  . 73  ASN A OD1 19.303257  ? 11.878987     -0.24334148  -48.598408   1 598
ATOM N ND2 . ASN A 1 73  . 73  ASN A ND2 15.979822  ? 10.161243     1.1026682    -48.68955    1 599
ATOM N N   . ARG A 1 74  . 74  ARG A N   15.482669  ? 14.353        1.5558715    -44.997784   1 600
ATOM C CA  . ARG A 1 74  . 74  ARG A CA  16.010475  ? 15.053785     2.5416656    -44.186104   1 601
ATOM C C   . ARG A 1 74  . 74  ARG A C   15.623013  ? 14.18063      3.7876709    -43.990765   1 602
ATOM O O   . ARG A 1 74  . 74  ARG A O   15.542563  ? 13.526417     4.2573695    -44.922817   1 603
ATOM C CB  . ARG A 1 74  . 74  ARG A CB  15.05902   ? 16.413502     2.8654387    -44.82499    1 604
ATOM C CG  . ARG A 1 74  . 74  ARG A CG  14.685437  ? 16.27712      3.6053884    -46.169563   1 605
ATOM C CD  . ARG A 1 74  . 74  ARG A CD  14.289841  ? 17.621002     3.761108     -46.887318   1 606
ATOM N NE  . ARG A 1 74  . 74  ARG A NE  14.544082  ? 17.99826      2.5303519    -47.597496   1 607
ATOM C CZ  . ARG A 1 74  . 74  ARG A CZ  14.83763   ? 19.017582     2.3774557    -48.4186     1 608
ATOM N NH1 . ARG A 1 74  . 74  ARG A NH1 14.73856   ? 19.837444     3.35715      -48.694626   1 609
ATOM N NH2 . ARG A 1 74  . 74  ARG A NH2 15.840668  1 19.238571     1.2334273    -48.991837   1 610
ATOM N N   . THR A 1 75  . 75  THR A N   16.57335   ? 14.144497     4.2971845    -42.777283   1 611
ATOM C CA  . THR A 1 75  . 75  THR A CA  16.291952  ? 13.246307     5.397068     -42.44649    1 612
ATOM C C   . THR A 1 75  . 75  THR A C   16.438316  ? 13.767331     6.2310233    -41.284954   1 613
ATOM O O   . THR A 1 75  . 75  THR A O   16.51141   ? 14.479311     5.744965     -40.417206   1 614
ATOM C CB  . THR A 1 75  . 75  THR A CB  16.463774  ? 11.837126     4.870307     -42.150288   1 615
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 16.34974   ? 10.909597     5.9222116    -42.111713   1 616
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 16.56793   ? 11.711352     4.082641     -40.84561    1 617
ATOM N N   . TRP A 1 76  . 76  TRP A N   16.630426  ? 13.387996     7.473049     -41.254883   1 618
ATOM C CA  . TRP A 1 76  . 76  TRP A CA  17.192673  ? 13.45806      8.329053     -40.07879    1 619
ATOM C C   . TRP A 1 76  . 76  TRP A C   17.829317  ? 12.106426     8.287139     -39.37586    1 620
ATOM O O   . TRP A 1 76  . 76  TRP A O   20.175331  ? 11.103366     8.719438     -39.943558   1 621
ATOM C CB  . TRP A 1 76  . 76  TRP A CB  19.009825  ? 13.833412     9.744685     -40.49425    1 622
ATOM C CG  . TRP A 1 76  . 76  TRP A CG  18.544855  ? 13.864955     10.72831     -39.366123   1 623
ATOM C CD1 . TRP A 1 76  . 76  TRP A CD1 19.024635  ? 12.940899     11.663762    -39.093098   1 624
ATOM C CD2 . TRP A 1 76  . 76  TRP A CD2 18.405107  ? 14.893112     10.854291    -38.322895   1 625
ATOM N NE1 . TRP A 1 76  . 76  TRP A NE1 18.239233  ? 13.324883     12.387746    -37.969856   1 626
ATOM C CE2 . TRP A 1 76  . 76  TRP A CE2 17.444685  ? 14.513517     11.913363    -37.470005   1 627
ATOM C CE3 . TRP A 1 76  . 76  TRP A CE3 17.084654  ? 16.093204     10.167523    -38.04197    1 628
ATOM C CZ2 . TRP A 1 76  . 76  TRP A CZ2 16.666265  ? 15.31516      12.306423    -36.361645   1 629
ATOM C CZ3 . TRP A 1 76  . 76  TRP A CZ3 16.139126  ? 16.882654     10.551995    -36.937016   1 630
ATOM C CH2 . TRP A 1 76  . 76  TRP A CH2 16.680822  ? 16.500422     11.612646    -36.109833   1 631
ATOM N N   . ASP A 1 77  . 77  ASP A N   16.559687  ? 12.076385     7.781628     -38.16425    1 632
ATOM C CA  . ASP A 1 77  . 77  ASP A CA  17.520472  ? 10.817232     7.6509843    -37.411804   1 633
ATOM C C   . ASP A 1 77  . 77  ASP A C   18.326118  ? 10.398117     8.925291     -36.662056   1 634
ATOM O O   . ASP A 1 77  . 77  ASP A O   17.934776  ? 9.365573      8.946903     -35.996136   1 635
ATOM C CB  . ASP A 1 77  . 77  ASP A CB  17.9387    ? 10.898945     6.427438     -36.498077   1 636
ATOM C CG  . ASP A 1 77  . 77  ASP A CG  18.02891   ? 11.745281     6.6096087    -35.24433    1 637
ATOM O OD1 . ASP A 1 77  . 77  ASP A OD1 17.898623  ? 12.300149     7.703139     -35.00524    1 638
ATOM O OD2 . ASP A 1 77  . 77  ASP A OD2 17.744253  ? 11.802442     5.629647     -34.47542    1 639
ATOM N N   . GLY A 1 78  . 78  GLY A N   18.047318  ? 11.172873     9.968208     -36.760918   1 640
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  18.161745  ? 11.0353775    11.230389    -36.041214   1 641
ATOM C C   . GLY A 1 78  . 78  GLY A C   18.864103  ? 12.133283     11.467066    -35.017788   1 642
ATOM O O   . GLY A 1 78  . 78  GLY A O   19.624847  ? 12.389052     12.626592    -34.690434   1 643
ATOM N N   . TRP A 1 79  . 79  TRP A N   21.960691  ? 12.7933035    10.41353     -34.533096   1 644
ATOM C CA  . TRP A 1 79  . 79  TRP A CA  18.160608  ? 13.852814     10.517085    -33.522118   1 645
ATOM C C   . TRP A 1 79  . 79  TRP A C   17.980265  ? 15.105929     9.706625     -33.846775   1 646
ATOM O O   . TRP A 1 79  . 79  TRP A O   18.453403  ? 16.193127     10.108007    -33.45478    1 647
ATOM C CB  . TRP A 1 79  . 79  TRP A CB  18.024025  ? 13.288406     10.078651    -32.16376    1 648
ATOM C CG  . TRP A 1 79  . 79  TRP A CG  17.737083  ? 12.257934     10.98648     -31.554003   1 649
ATOM C CD1 . TRP A 1 79  . 79  TRP A CD1 17.008417  ? 11.840914     12.182533    -32.00011    1 650
ATOM C CD2 . TRP A 1 79  . 79  TRP A CD2 16.194025  ? 11.538294     10.752317    -30.306211   1 651
ATOM N NE1 . TRP A 1 79  . 79  TRP A NE1 16.020538  ? 10.894964     12.718448    -31.141102   1 652
ATOM C CE2 . TRP A 1 79  . 79  TRP A CE2 16.378996  ? 10.688288     11.8675585   -30.089525   1 653
ATOM C CE3 . TRP A 1 79  . 79  TRP A CE3 15.963449  ? 11.52768      9.717934     -29.361053   1 654
ATOM C CZ2 . TRP A 1 79  . 79  TRP A CZ2 15.762046  ? 9.852963      11.955071    -28.954426   1 655
ATOM C CZ3 . TRP A 1 79  . 79  TRP A CZ3 16.642048  ? 10.69764      9.808806     -28.232557   1 656
ATOM C CH2 . TRP A 1 79  . 79  TRP A CH2 17.485497  ? 9.866671      10.918719    -28.034727   1 657
ATOM N N   . LEU A 1 80  . 80  LEU A N   17.175993  ? 14.991233     8.5864525    -34.542015   1 658
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  17.174335  ? 16.096401     7.7200365    -34.934223   1 659
ATOM C C   . LEU A 1 80  . 80  LEU A C   17.196829  ? 16.024015     7.3388796    -36.410797   1 660
ATOM O O   . LEU A 1 80  . 80  LEU A O   17.052896  ? 14.952668     7.26676      -37.005413   1 661
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  16.91116   ? 16.120918     6.4624414    -34.062965   1 662
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  17.206646  ? 16.599928     6.6880846    -32.623768   1 663
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 17.403992  ? 16.461117     5.3903112    -31.840101   1 664
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 18.032984  ? 18.072292     7.1020722    -32.566532   1 665
ATOM N N   . CYS A 1 81  . 81  CYS A N   18.633383  ? 17.193941     7.084852     -36.98421    1 666
ATOM C CA  . CYS A 1 81  . 81  CYS A CA  20.72257   ? 17.336636     6.5303364    -38.315887   1 667
ATOM C C   . CYS A 1 81  . 81  CYS A C   18.982359  ? 17.352276     5.010209     -38.233273   1 668
ATOM O O   . CYS A 1 81  . 81  CYS A O   18.889914  ? 18.15991      4.444527     -37.508728   1 669
ATOM C CB  . CYS A 1 81  . 81  CYS A CB  19.458017  ? 18.632027     7.0519986    -38.946564   1 670
ATOM S SG  . CYS A 1 81  . 81  CYS A SG  19.032852  ? 18.57645      7.0454283    -40.75574    1 671
ATOM N N   . TRP A 1 82  . 82  TRP A N   18.421623  ? 16.495924     4.3476653    -38.976673   1 672
ATOM C CA  . TRP A 1 82  . 82  TRP A CA  17.853935  ? 16.39674      2.8969214    -39.046997   1 673
ATOM C C   . TRP A 1 82  . 82  TRP A C   17.712738  ? 16.844929     2.437809     -40.426422   1 674
ATOM O O   . TRP A 1 82  . 82  TRP A O   16.655453  ? 16.384592     2.9742317    -41.425747   1 675
ATOM C CB  . TRP A 1 82  . 82  TRP A CB  17.107647  ? 14.977304     2.461787     -38.73298    1 676
ATOM C CG  . TRP A 1 82  . 82  TRP A CG  17.867035  ? 14.527058     2.8450704    -37.357143   1 677
ATOM C CD1 . TRP A 1 82  . 82  TRP A CD1 17.441181  ? 13.980553     4.020611     -36.99839    1 678
ATOM C CD2 . TRP A 1 82  . 82  TRP A CD2 19.076761  ? 14.660391     2.0483446    -36.136505   1 679
ATOM N NE1 . TRP A 1 82  . 82  TRP A NE1 20.201817  ? 13.750436     4.02553      -35.623337   1 680
ATOM C CE2 . TRP A 1 82  . 82  TRP A CE2 19.658485  ? 14.153411     2.8332295    -35.06607    1 681
ATOM C CE3 . TRP A 1 82  . 82  TRP A CE3 20.037619  ? 15.1537285    0.77098095   -35.835857   1 682
ATOM C CZ2 . TRP A 1 82  . 82  TRP A CZ2 20.047256  ? 14.133857     2.3559473    -33.72793    1 683
ATOM C CZ3 . TRP A 1 82  . 82  TRP A CZ3 19.90305   ? 15.135894     0.29361266   -34.51439    1 684
ATOM C CH2 . TRP A 1 82  . 82  TRP A CH2 19.664175  ? 14.627449     1.0790306    -33.466667   1 685
ATOM N N   . ASP A 1 83  . 83  ASP A N   20.153889  ? 17.734646     1.4623933    -40.463512   1 686
ATOM C CA  . ASP A 1 83  . 83  ASP A CA  20.468412  ? 18.206142     0.8669951    -41.70431    1 687
ATOM C C   . ASP A 1 83  . 83  ASP A C   21.159542  ? 17.165531     -0.08893778  -42.285965   1 688
ATOM O O   . ASP A 1 83  . 83  ASP A O   22.195076  ? 16.190601     -0.4522982   -41.62704    1 689
ATOM C CB  . ASP A 1 83  . 83  ASP A CB  24.991241  ? 19.555935     0.18128082   -41.46076    1 690
ATOM C CG  . ASP A 1 83  . 83  ASP A CG  20.549702  ? 20.696562     1.1830268    -41.22075    1 691
ATOM O OD1 . ASP A 1 83  . 83  ASP A OD1 20.464931  ? 20.654552     2.2996893    -41.77436    1 692
ATOM O OD2 . ASP A 1 83  . 83  ASP A OD2 21.273514  ? 21.664743     0.8475502    -40.50177    1 693
ATOM N N   . ASP A 1 84  . 84  ASP A N   20.565819  ? 17.38279      -0.5018708   -43.529877   1 694
ATOM C CA  . ASP A 1 84  . 84  ASP A CA  19.892916  ? 16.579252     -1.5487694   -44.155464   1 695
ATOM C C   . ASP A 1 84  . 84  ASP A C   19.228327  ? 16.626404     -2.8118289   -43.29259    1 696
ATOM O O   . ASP A 1 84  . 84  ASP A O   18.63405   ? 17.693182     -3.2956278   -42.933205   1 697
ATOM C CB  . ASP A 1 84  . 84  ASP A CB  18.732685  ? 17.106647     -1.8441006   -45.563564   1 698
ATOM C CG  . ASP A 1 84  . 84  ASP A CG  18.185844  ? 17.00755      -0.6490883   -46.507828   1 699
ATOM O OD1 . ASP A 1 84  . 84  ASP A OD1 19.046843  ? 15.981246     0.059625223  -46.508404   1 700
ATOM O OD2 . ASP A 1 84  . 84  ASP A OD2 19.10849   ? 17.970251     -0.40664557  -47.263992   1 701
ATOM N N   . THR A 1 85  . 85  THR A N   19.241364  ? 15.46705      -3.321254    -42.927162   1 702
ATOM C CA  . THR A 1 85  . 85  THR A CA  20.423096  ? 15.32558      -4.4050617   -41.95049    1 703
ATOM C C   . THR A 1 85  . 85  THR A C   19.922155  ? 14.51677      -5.54587     -42.558777   1 704
ATOM O O   . THR A 1 85  . 85  THR A O   19.439346  ? 13.414589     -5.2996187   -43.03941    1 705
ATOM C CB  . THR A 1 85  . 85  THR A CB  19.385328  ? 14.654573     -3.8993707   -40.669464   1 706
ATOM O OG1 . THR A 1 85  . 85  THR A OG1 19.07802   ? 15.4331045    -2.8712745   -40.10461    1 707
ATOM C CG2 . THR A 1 85  . 85  THR A CG2 18.795336  ? 14.535022     -4.985223    -39.60102    1 708
ATOM N N   . PRO A 1 86  . 86  PRO A N   19.29404   ? 15.022095     -6.787238    -42.548077   1 709
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  19.70274   ? 14.283729     -7.9461174   -43.041405   1 710
ATOM C C   . PRO A 1 86  . 86  PRO A C   20.681425  ? 12.940109     -8.117029    -42.33429    1 711
ATOM O O   . PRO A 1 86  . 86  PRO A O   21.92786   ? 12.812334     -7.815975    -41.14119    1 712
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  24.956919  ? 15.187974     -9.152809    -42.804985   1 713
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  23.684137  ? 16.582273     -8.545578    -42.701057   1 714
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  22.472185  ? 16.337454     -7.1755967   -42.090446   1 715
ATOM N N   . ALA A 1 87  . 87  ALA A N   23.300997  ? 11.943315     -8.616376    -43.03702    1 716
ATOM C CA  . ALA A 1 87  . 87  ALA A CA  22.439377  ? 10.631401     -8.888794    -42.479237   1 717
ATOM C C   . ALA A 1 87  . 87  ALA A C   21.549122  ? 10.703453     -9.911547    -41.33735    1 718
ATOM O O   . ALA A 1 87  . 87  ALA A O   21.343138  ? 11.523128     -10.826957   -41.357765   1 719
ATOM C CB  . ALA A 1 87  . 87  ALA A CB  22.257952  ? 9.710042      -9.358426    -43.59972    1 720
ATOM N N   . GLY A 1 88  . 88  GLY A N   20.959509  ? 9.851184      -9.749792    -40.326336   1 721
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  20.8075    ? 9.82333       -10.590378   -39.135838   1 722
ATOM C C   . GLY A 1 88  . 88  GLY A C   21.9736    ? 10.903846     -10.271415   -38.102024   1 723
ATOM O O   . GLY A 1 88  . 88  GLY A O   21.4241    ? 11.007893     -10.963605   -37.096924   1 724
ATOM N N   . VAL A 1 89  . 89  VAL A N   22.781096  ? 11.693211     -9.2198105   -38.298626   1 725
ATOM C CA  . VAL A 1 89  . 89  VAL A CA  23.970821  ? 12.797097     -8.863982    -37.409157   1 726
ATOM C C   . VAL A 1 89  . 89  VAL A C   23.262362  ? 12.4160795    -7.710601    -36.48413    1 727
ATOM O O   . VAL A 1 89  . 89  VAL A O   23.224663  ? 11.904886     -6.6772985   -36.90177    1 728
ATOM C CB  . VAL A 1 89  . 89  VAL A CB  23.235094  ? 14.079648     -8.564039    -38.20419    1 729
ATOM C CG1 . VAL A 1 89  . 89  VAL A CG1 22.962458  ? 14.533668     -9.81456     -38.974957   1 730
ATOM C CG2 . VAL A 1 89  . 89  VAL A CG2 22.698307  ? 15.2420435    -8.155915    -37.29162    1 731
ATOM N N   . LEU A 1 90  . 90  LEU A N   23.260923  ? 12.730953     -7.866105    -35.208813   1 732
ATOM C CA  . LEU A 1 90  . 90  LEU A CA  23.747225  ? 12.7252655    -6.7840033   -34.238056   1 733
ATOM C C   . LEU A 1 90  . 90  LEU A C   24.394876  ? 14.084004     -6.075298    -34.264732   1 734
ATOM O O   . LEU A 1 90  . 90  LEU A O   25.617521  ? 15.069092     -6.5920653   -33.74584    1 735
ATOM C CB  . LEU A 1 90  . 90  LEU A CB  28.792274  ? 12.391686     -7.3514786   -32.855343   1 736
ATOM C CG  . LEU A 1 90  . 90  LEU A CG  25.016058  ? 12.2597885    -6.276246    -31.763603   1 737
ATOM C CD1 . LEU A 1 90  . 90  LEU A CD1 24.13491   ? 12.114342     -6.941261    -30.390762   1 738
ATOM C CD2 . LEU A 1 90  . 90  LEU A CD2 25.073587  ? 11.018227     -5.411285    -31.982582   1 739
ATOM N N   . SER A 1 91  . 91  SER A N   24.022913  ? 14.123477     -4.9078526   -34.86692    1 740
ATOM C CA  . SER A 1 91  . 91  SER A CA  22.670147  ? 15.304059     -4.0567265   -34.859005   1 741
ATOM C C   . SER A 1 91  . 91  SER A C   21.47026   ? 15.430907     -3.3179567   -33.535862   1 742
ATOM O O   . SER A 1 91  . 91  SER A O   21.303152  ? 14.4303055    -2.9985445   -32.89397    1 743
ATOM C CB  . SER A 1 91  . 91  SER A CB  19.55894   ? 15.2489605    -3.0795884   -36.03207    1 744
ATOM O OG  . SER A 1 91  . 91  SER A OG  20.161612  ? 16.484594     -2.4177234   -36.15951    1 745
ATOM N N   . TYR A 1 92  . 92  TYR A N   21.280533  ? 16.641705     -3.042678    -33.113922   1 746
ATOM C CA  . TYR A 1 92  . 92  TYR A CA  20.544285  ? 16.912235     -2.2897265   -31.89609    1 747
ATOM C C   . TYR A 1 92  . 92  TYR A C   22.845787  ? 18.054928     -1.2907611   -32.09454    1 748
ATOM O O   . TYR A 1 92  . 92  TYR A O   24.17228   ? 18.992332     -1.5309398   -32.845608   1 749
ATOM C CB  . TYR A 1 92  . 92  TYR A CB  23.539711  ? 17.200565     -3.242034    -30.732334   1 750
ATOM C CG  . TYR A 1 92  . 92  TYR A CG  23.79029   ? 18.436552     -4.100897    -30.902042   1 751
ATOM C CD1 . TYR A 1 92  . 92  TYR A CD1 23.835756  ? 19.69177      -3.6238835   -30.479033   1 752
ATOM C CD2 . TYR A 1 92  . 92  TYR A CD2 23.611107  ? 18.338959     -5.3693137   -31.49244    1 753
ATOM C CE1 . TYR A 1 92  . 92  TYR A CE1 23.41623   ? 20.846725     -4.394597    -30.670053   1 754
ATOM C CE2 . TYR A 1 92  . 92  TYR A CE2 23.94353   ? 19.485376     -6.1539006   -31.687061   1 755
ATOM C CZ  . TYR A 1 92  . 92  TYR A CZ  24.290947  ? 20.739689     -5.662014    -31.273624   1 756
ATOM O OH  . TYR A 1 92  . 92  TYR A OH  24.89617   ? 21.861927     -6.4228992   -31.477009   1 757
ATOM N N   . GLN A 1 93  . 93  GLN A N   26.009638  ? 17.975988     -0.18398125  -31.411495   1 758
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  28.875845  ? 19.013395     0.8407995    -31.31866    1 759
ATOM C C   . GLN A 1 93  . 93  GLN A C   24.649027  ? 19.09313      1.3617986    -29.892487   1 760
ATOM O O   . GLN A 1 93  . 93  GLN A O   24.189346  ? 18.1965       1.1231271    -29.08975    1 761
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  25.254053  ? 18.708616     1.9969969    -32.28337    1 762
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  24.083466  ? 18.677921     1.5562003    -33.745003   1 763
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  22.800407  ? 18.640375     2.737322     -34.709297   1 764
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 21.463593  ? 19.17639      3.7855308    -34.449516   1 765
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 21.20546   ? 18.029306     2.5736978    -35.848476   1 766
ATOM N N   . PHE A 1 94  . 94  PHE A N   19.715202  ? 20.16097      2.0774162    -29.582397   1 767
ATOM C CA  . PHE A 1 94  . 94  PHE A CA  19.735872  ? 20.230278     2.7854314    -28.312777   1 768
ATOM C C   . PHE A 1 94  . 94  PHE A C   20.13757   ? 19.364866     4.0368075    -28.329296   1 769
ATOM O O   . PHE A 1 94  . 94  PHE A O   19.25139   ? 19.19462      4.6823516    -29.364048   1 770
ATOM C CB  . PHE A 1 94  . 94  PHE A CB  22.385662  ? 21.677809     3.1008935    -27.966581   1 771
ATOM C CG  . PHE A 1 94  . 94  PHE A CG  23.866722  ? 22.464806     1.8660159    -27.580448   1 772
ATOM C CD1 . PHE A 1 94  . 94  PHE A CD1 23.23087   ? 22.267242     1.2827377    -26.319462   1 773
ATOM C CD2 . PHE A 1 94  . 94  PHE A CD2 23.267477  ? 23.371183     1.2927868    -28.48184    1 774
ATOM C CE1 . PHE A 1 94  . 94  PHE A CE1 23.22743   ? 22.97187      0.12474966   -25.958511   1 775
ATOM C CE2 . PHE A 1 94  . 94  PHE A CE2 22.895056  ? 24.083218     0.13388252   -28.12466    1 776
ATOM C CZ  . PHE A 1 94  . 94  PHE A CZ  22.543024  ? 23.883043     -0.44927412  -26.86518    1 777
ATOM N N   . CYS A 1 95  . 95  CYS A N   23.150745  ? 18.82328      4.387122     -27.172209   1 778
ATOM C CA  . CYS A 1 95  . 95  CYS A CA  23.607237  ? 18.03592      5.5949345    -27.004057   1 779
ATOM C C   . CYS A 1 95  . 95  CYS A C   24.62313   ? 18.862095     6.839426     -27.368422   1 780
ATOM O O   . CYS A 1 95  . 95  CYS A O   25.653866  ? 20.029772     6.9302325    -26.999811   1 781
ATOM C CB  . CYS A 1 95  . 95  CYS A CB  28.466467  ? 17.540445     5.6852164    -25.562576   1 782
ATOM S SG  . CYS A 1 95  . 95  CYS A SG  30.943966  ? 16.34015      4.3863573    -25.155146   1 783
ATOM N N   . PRO A 1 96  . 96  PRO A N   29.400475  ? 18.300371     7.8075867    -28.091198   1 784
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  30.209047  ? 19.012543     9.013923     -28.46601    1 785
ATOM C C   . PRO A 1 96  . 96  PRO A C   29.034433  ? 19.280006     9.904062     -27.251287   1 786
ATOM O O   . PRO A 1 96  . 96  PRO A O   28.26069   ? 18.484154     9.965841     -26.318401   1 787
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  26.393408  ? 18.114946     9.688508     -29.499802   1 788
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  24.89046   ? 16.713764     9.246235     -29.094484   1 789
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  23.72884   ? 16.923134     7.8417525    -28.554897   1 790
ATOM N N   . ASP A 1 97  . 97  ASP A N   24.456696  ? 20.355825     10.661598    -27.300686   1 791
ATOM C CA  . ASP A 1 97  . 97  ASP A CA  23.73167   ? 20.734787     11.629624    -26.262573   1 792
ATOM C C   . ASP A 1 97  . 97  ASP A C   22.502953  ? 20.095924     13.019615    -26.451828   1 793
ATOM O O   . ASP A 1 97  . 97  ASP A O   26.542557  ? 20.569672     14.02068     -25.90782    1 794
ATOM C CB  . ASP A 1 97  . 97  ASP A CB  28.113184  ? 22.270824     11.688203    -26.161064   1 795
ATOM C CG  . ASP A 1 97  . 97  ASP A CG  27.239412  ? 22.9237       12.555159    -27.241863   1 796
ATOM O OD1 . ASP A 1 97  . 97  ASP A OD1 27.333826  ? 22.446999     12.581123    -28.387419   1 797
ATOM O OD2 . ASP A 1 97  . 97  ASP A OD2 27.247255  ? 23.8728       13.318349    -26.909239   1 798
ATOM N N   . TYR A 1 98  . 98  TYR A N   26.717478  ? 19.035065     13.109439    -27.227066   1 799
ATOM C CA  . TYR A 1 98  . 98  TYR A CA  26.292908  ? 18.38831      14.38632     -27.55629    1 800
ATOM C C   . TYR A 1 98  . 98  TYR A C   26.988894  ? 17.601494     14.968656    -26.391703   1 801
ATOM O O   . TYR A 1 98  . 98  TYR A O   27.43792   ? 17.463001     16.182598    -26.270666   1 802
ATOM C CB  . TYR A 1 98  . 98  TYR A CB  28.22266   ? 17.427391     14.203232    -28.734774   1 803
ATOM C CG  . TYR A 1 98  . 98  TYR A CG  29.446402  ? 17.946358     13.432151    -29.92866    1 804
ATOM C CD1 . TYR A 1 98  . 98  TYR A CD1 31.75289   ? 19.298307     13.487643    -30.29788    1 805
ATOM C CD2 . TYR A 1 98  . 98  TYR A CD2 29.821405  ? 17.054508     12.635161    -30.671679   1 806
ATOM C CE1 . TYR A 1 98  . 98  TYR A CE1 28.432453  ? 19.771667     12.7381935   -31.3844     1 807
ATOM C CE2 . TYR A 1 98  . 98  TYR A CE2 29.640203  ? 17.51326      11.889417    -31.763071   1 808
ATOM C CZ  . TYR A 1 98  . 98  TYR A CZ  28.468822  ? 18.872967     11.93455     -32.113667   1 809
ATOM O OH  . TYR A 1 98  . 98  TYR A OH  26.830334  ? 19.325169     11.194397    -33.1716     1 810
ATOM N N   . PHE A 1 99  . 99  PHE A N   26.546442  ? 17.060942     14.091349    -25.555317   1 811
ATOM C CA  . PHE A 1 99  . 99  PHE A CA  28.055573  ? 16.188635     14.452818    -24.46239    1 812
ATOM C C   . PHE A 1 99  . 99  PHE A C   26.378155  ? 16.862474     14.166477    -23.12778    1 813
ATOM O O   . PHE A 1 99  . 99  PHE A O   25.613365  ? 17.381353     13.077729    -22.923527   1 814
ATOM C CB  . PHE A 1 99  . 99  PHE A CB  27.2408    ? 14.861801     13.711091    -24.603472   1 815
ATOM C CG  . PHE A 1 99  . 99  PHE A CG  26.434237  ? 14.180715     13.924399    -25.933865   1 816
ATOM C CD1 . PHE A 1 99  . 99  PHE A CD1 28.790485  ? 13.633601     15.174757    -26.254332   1 817
ATOM C CD2 . PHE A 1 99  . 99  PHE A CD2 29.80354   ? 14.125628     12.886177    -26.867329   1 818
ATOM C CE1 . PHE A 1 99  . 99  PHE A CE1 29.093832  ? 13.041545     15.388627    -27.506468   1 819
ATOM C CE2 . PHE A 1 99  . 99  PHE A CE2 29.135109  ? 13.530875     13.087731    -28.121296   1 820
ATOM C CZ  . PHE A 1 99  . 99  PHE A CZ  29.230392  ? 12.986003     14.341642    -28.440992   1 821
ATOM N N   . PRO A 1 100 . 100 PRO A N   28.962158  ? 16.84417      15.118066    -22.200462   1 822
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  28.650719  ? 17.510443     14.960154    -20.907661   1 823
ATOM C C   . PRO A 1 100 . 100 PRO A C   29.242575  ? 16.876375     13.896712    -20.012388   1 824
ATOM O O   . PRO A 1 100 . 100 PRO A O   29.825157  ? 17.488085     13.482733    -19.037699   1 825
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  29.902958  ? 17.436632     16.34897     -20.272114   1 826
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  31.025242  ? 16.195534     16.964699    -20.89464    1 827
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  33.464546  ? 16.204922     16.411228    -22.305676   1 828
ATOM N N   . ASP A 1 101 . 101 ASP A N   32.891922  ? 15.688642     13.4754715   -20.317585   1 829
ATOM C CA  . ASP A 1 101 . 101 ASP A CA  32.927208  ? 14.956801     12.418332    -19.622208   1 830
ATOM C C   . ASP A 1 101 . 101 ASP A C   33.623238  ? 15.083465     11.043629    -20.282263   1 831
ATOM O O   . ASP A 1 101 . 101 ASP A O   32.720993  ? 14.452544     10.099362    -19.8261     1 832
ATOM C CB  . ASP A 1 101 . 101 ASP A CB  31.390318  ? 13.494085     12.839338    -19.443186   1 833
ATOM C CG  . ASP A 1 101 . 101 ASP A CG  29.415972  ? 12.727461     13.067732    -20.744558   1 834
ATOM O OD1 . ASP A 1 101 . 101 ASP A OD1 27.59853   ? 13.282134     13.718237    -21.657015   1 835
ATOM O OD2 . ASP A 1 101 . 101 ASP A OD2 25.21177   ? 11.5415535    12.669464    -20.8002     1 836
ATOM N N   . PHE A 1 102 . 102 PHE A N   24.127071  ? 15.884325     10.919229    -21.335241   1 837
ATOM C CA  . PHE A 1 102 . 102 PHE A CA  25.133848  ? 16.205822     9.636305     -21.938347   1 838
ATOM C C   . PHE A 1 102 . 102 PHE A C   23.74807   ? 17.509037     9.080011     -21.380692   1 839
ATOM O O   . PHE A 1 102 . 102 PHE A O   27.42603   ? 18.476318     9.808007     -21.204092   1 840
ATOM C CB  . PHE A 1 102 . 102 PHE A CB  28.72501   ? 16.257505     9.746459     -23.464087   1 841
ATOM C CG  . PHE A 1 102 . 102 PHE A CG  28.013313  ? 14.912        9.72249      -24.171997   1 842
ATOM C CD1 . PHE A 1 102 . 102 PHE A CD1 28.201067  ? 13.695702     9.91702      -23.50658    1 843
ATOM C CD2 . PHE A 1 102 . 102 PHE A CD2 28.160006  ? 14.886887     9.451019     -25.555935   1 844
ATOM C CE1 . PHE A 1 102 . 102 PHE A CE1 27.57039   ? 12.479336     9.848793     -24.19795    1 845
ATOM C CE2 . PHE A 1 102 . 102 PHE A CE2 27.396065  ? 13.6746025    9.385242     -26.252455   1 846
ATOM C CZ  . PHE A 1 102 . 102 PHE A CZ  27.85243   ? 12.468278     9.583326     -25.57436    1 847
ATOM N N   . ASP A 1 103 . 103 ASP A N   28.204823  ? 17.52812      7.7805448    -21.157015   1 848
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  29.084795  ? 18.727924     7.03893      -20.807697   1 849
ATOM C C   . ASP A 1 103 . 103 ASP A C   30.014362  ? 19.361698     6.4547343    -22.077705   1 850
ATOM O O   . ASP A 1 103 . 103 ASP A O   31.68569   ? 18.810293     5.52377      -22.656534   1 851
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  35.11931   ? 18.380743     5.9552875    -19.78383    1 852
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  33.865772  ? 19.599766     5.1619887    -19.317997   1 853
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 34.874065  ? 20.723427     5.4021063    -19.82878    1 854
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 33.750225  ? 19.41805      4.294436     -18.442469   1 855
ATOM N N   . PRO A 1 104 . 104 PRO A N   32.025818  ? 20.528131     6.9484344    -22.527056   1 856
ATOM C CA  . PRO A 1 104 . 104 PRO A CA  31.61671   ? 21.202675     6.4488096    -23.725065   1 857
ATOM C C   . PRO A 1 104 . 104 PRO A C   32.849133  ? 21.709349     5.0086412    -23.609488   1 858
ATOM O O   . PRO A 1 104 . 104 PRO A O   30.945217  ? 22.120071     4.4275208    -24.610119   1 859
ATOM C CB  . PRO A 1 104 . 104 PRO A CB  29.534775  ? 22.360058     7.4117665    -23.970419   1 860
ATOM C CG  . PRO A 1 104 . 104 PRO A CG  30.300522  ? 21.946123     8.678068     -23.23397    1 861
ATOM C CD  . PRO A 1 104 . 104 PRO A CD  29.372585  ? 21.198473     8.126173     -22.035702   1 862
ATOM N N   . SER A 1 105 . 105 SER A N   30.913269  ? 21.735163     4.4381013    -22.416296   1 863
ATOM C CA  . SER A 1 105 . 105 SER A CA  32.344887  ? 22.12198      3.0373397    -22.209312   1 864
ATOM C C   . SER A 1 105 . 105 SER A C   31.522161  ? 20.995623     2.0498338    -22.519953   1 865
ATOM O O   . SER A 1 105 . 105 SER A O   31.588762  ? 21.2628       0.8736703    -22.790665   1 866
ATOM C CB  . SER A 1 105 . 105 SER A CB  31.523205  ? 22.652971     2.8414261    -20.790302   1 867
ATOM O OG  . SER A 1 105 . 105 SER A OG  30.98843   ? 21.640675     2.865899     -19.816467   1 868
ATOM N N   . GLU A 1 106 . 106 GLU A N   30.646492  ? 19.775204     2.5113285    -22.524899   1 869
ATOM C CA  . GLU A 1 106 . 106 GLU A CA  31.307865  ? 18.604195     1.6993251    -22.83694    1 870
ATOM C C   . GLU A 1 106 . 106 GLU A C   32.117348  ? 18.367313     1.5906934    -24.342924   1 871
ATOM O O   . GLU A 1 106 . 106 GLU A O   32.12251   ? 18.985527     2.270622     -25.160185   1 872
ATOM C CB  . GLU A 1 106 . 106 GLU A CB  33.367603  ? 17.384863     2.2405238    -22.102118   1 873
ATOM C CG  . GLU A 1 106 . 106 GLU A CG  35.487556  ? 17.395994     1.8483068    -20.61934    1 874
ATOM C CD  . GLU A 1 106 . 106 GLU A CD  38.21019   ? 17.283861     0.3348352    -20.382753   1 875
ATOM O OE1 . GLU A 1 106 . 106 GLU A OE1 36.772545  ? 17.635645     -0.11682318  -19.27526    1 876
ATOM O OE2 . GLU A 1 106 . 106 GLU A OE2 37.868607  ? 16.849184     -0.39178622  -21.29879    1 877
ATOM N N   . LYS A 1 107 . 107 LYS A N   36.75633   ? 17.47843      0.6830357    -24.726315   1 878
ATOM C CA  . LYS A 1 107 . 107 LYS A CA  34.973988  ? 17.242723     0.35187018   -26.132156   1 879
ATOM C C   . LYS A 1 107 . 107 LYS A C   32.940216  ? 15.854256     0.7635991    -26.602947   1 880
ATOM O O   . LYS A 1 107 . 107 LYS A O   30.815786  ? 14.853559     0.5253626    -25.932842   1 881
ATOM C CB  . LYS A 1 107 . 107 LYS A CB  30.27651   ? 17.497902     -1.1386044   -26.374863   1 882
ATOM C CG  . LYS A 1 107 . 107 LYS A CG  28.510452  ? 18.971628     -1.5000483   -26.172876   1 883
ATOM C CD  . LYS A 1 107 . 107 LYS A CD  29.222095  ? 19.207272     -2.9755912   -26.48299    1 884
ATOM C CE  . LYS A 1 107 . 107 LYS A CE  28.590742  ? 20.67901      -3.3088114   -26.265596   1 885
ATOM N NZ  . LYS A 1 107 . 107 LYS A NZ  29.409786  1 20.983517     -4.71731     -26.622974   1 886
ATOM N N   . VAL A 1 108 . 108 VAL A N   30.877182  ? 15.829619     1.2718811    -27.817892   1 887
ATOM C CA  . VAL A 1 108 . 108 VAL A CA  30.257875  ? 14.623987     1.4713577    -28.615437   1 888
ATOM C C   . VAL A 1 108 . 108 VAL A C   29.9397    ? 14.434861     0.2597523    -29.507147   1 889
ATOM O O   . VAL A 1 108 . 108 VAL A O   29.728817  ? 15.391439     -0.21419518  -30.111311   1 890
ATOM C CB  . VAL A 1 108 . 108 VAL A CB  29.02546   ? 14.7324705    2.7292333    -29.489769   1 891
ATOM C CG1 . VAL A 1 108 . 108 VAL A CG1 28.492891  ? 15.127275     3.9477894    -28.669426   1 892
ATOM C CG2 . VAL A 1 108 . 108 VAL A CG2 29.441107  ? 13.411864     3.0291445    -30.202118   1 893
ATOM N N   . THR A 1 109 . 109 THR A N   30.302773  ? 13.213022     -0.21706499  -29.620893   1 894
ATOM C CA  . THR A 1 109 . 109 THR A CA  30.796236  ? 12.8733225    -1.3165799   -30.5228     1 895
ATOM C C   . THR A 1 109 . 109 THR A C   32.239025  ? 11.870808     -0.88230217  -31.581373   1 896
ATOM O O   . THR A 1 109 . 109 THR A O   34.437027  ? 10.995947     -0.059537705 -31.325562   1 897
ATOM C CB  . THR A 1 109 . 109 THR A CB  36.95138   ? 12.36675      -2.5400722   -29.763323   1 898
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 36.632317  ? 11.228525     -2.225665    -28.99894    1 899
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 38.086754  ? 13.418307     -3.0991318   -28.814087   1 900
ATOM N N   . LYS A 1 110 . 110 LYS A N   36.678642  ? 11.999112     -1.4331728   -32.771667   1 901
ATOM C CA  . LYS A 1 110 . 110 LYS A CA  34.99877   ? 11.082489     -1.2201266   -33.888893   1 902
ATOM C C   . LYS A 1 110 . 110 LYS A C   33.368267  ? 10.887976     -2.5272064   -34.628807   1 903
ATOM O O   . LYS A 1 110 . 110 LYS A O   31.15204   ? 11.854832     -3.1524997   -35.04624    1 904
ATOM C CB  . LYS A 1 110 . 110 LYS A CB  31.682018  ? 11.642699     -0.10360672  -34.787098   1 905
ATOM C CG  . LYS A 1 110 . 110 LYS A CG  29.762291  ? 10.636979     0.36385098   -35.84206    1 906
ATOM C CD  . LYS A 1 110 . 110 LYS A CD  30.634848  ? 11.215373     1.5249805    -36.653236   1 907
ATOM C CE  . LYS A 1 110 . 110 LYS A CE  28.948694  ? 10.200911     2.1193593    -37.625816   1 908
ATOM N NZ  . LYS A 1 110 . 110 LYS A NZ  31.071938  1 9.133698      2.8654425    -36.92061    1 909
ATOM N N   . TYR A 1 111 . 111 TYR A N   32.5027    ? 9.662918      -2.965579    -34.74565    1 910
ATOM C CA  . TYR A 1 111 . 111 TYR A CA  31.899857  ? 9.327322      -4.2425528   -35.344933   1 911
ATOM C C   . TYR A 1 111 . 111 TYR A C   31.7954    ? 8.947936      -4.0840683   -36.81081    1 912
ATOM O O   . TYR A 1 111 . 111 TYR A O   31.650635  ? 8.097738      -3.2640898   -37.15396    1 913
ATOM C CB  . TYR A 1 111 . 111 TYR A CB  31.062687  ? 8.217864      -4.8938627   -34.527775   1 914
ATOM C CG  . TYR A 1 111 . 111 TYR A CG  30.54711   ? 7.8295865     -6.2664247   -35.045918   1 915
ATOM C CD1 . TYR A 1 111 . 111 TYR A CD1 31.399786  ? 8.7469        -7.3256025   -34.985485   1 916
ATOM C CD2 . TYR A 1 111 . 111 TYR A CD2 32.028454  ? 6.5544825     -6.4760923   -35.607548   1 917
ATOM C CE1 . TYR A 1 111 . 111 TYR A CE1 31.97155   ? 8.405017      -8.593289    -35.488605   1 918
ATOM C CE2 . TYR A 1 111 . 111 TYR A CE2 33.323715  ? 6.201239      -7.7402205   -36.106415   1 919
ATOM C CZ  . TYR A 1 111 . 111 TYR A CZ  35.323925  ? 7.1294947     -8.797607    -36.04666    1 920
ATOM O OH  . TYR A 1 111 . 111 TYR A OH  37.9292    ? 6.7960267     -10.041264   -36.54007    1 921
ATOM N N   . CYS A 1 112 . 112 CYS A N   37.596664  ? 9.58518       -4.8777122   -37.67131    1 922
ATOM C CA  . CYS A 1 112 . 112 CYS A CA  38.723576  ? 9.204879      -5.052552    -39.065395   1 923
ATOM C C   . CYS A 1 112 . 112 CYS A C   37.597527  ? 8.370337      -6.323419    -39.183815   1 924
ATOM O O   . CYS A 1 112 . 112 CYS A O   35.97709   ? 8.850236      -7.3953996   -38.84568    1 925
ATOM C CB  . CYS A 1 112 . 112 CYS A CB  34.8023    ? 10.478918     -5.128417    -39.911465   1 926
ATOM S SG  . CYS A 1 112 . 112 CYS A SG  32.71603   ? 10.135332     -5.2389026   -41.682743   1 927
ATOM N N   . ASP A 1 113 . 113 ASP A N   32.399475  ? 7.1286755     -6.219819    -39.594627   1 928
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  31.151217  ? 6.236551      -7.376614    -39.702324   1 929
ATOM C C   . ASP A 1 113 . 113 ASP A C   31.902742  ? 6.6285253     -8.314775    -40.85878    1 930
ATOM O O   . ASP A 1 113 . 113 ASP A O   31.619781  ? 7.4753404     -8.000534    -41.69381    1 931
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  31.078344  ? 4.7626886     -6.9229965   -39.741207   1 932
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  32.131756  ? 4.241688      -6.3614407   -41.063107   1 933
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 31.745726  ? 4.95283       -6.436145    -42.09296    1 934
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 31.620745  ? 3.0668285     -5.925326    -41.08676    1 935
ATOM N N   . GLU A 1 114 . 114 GLU A N   31.621891  ? 5.9886866     -9.459057    -40.944355   1 936
ATOM C CA  . GLU A 1 114 . 114 GLU A CA  31.168997  ? 6.2529454     -10.472746   -41.968887   1 937
ATOM C C   . GLU A 1 114 . 114 GLU A C   30.687305  ? 5.945691      -10.008797   -43.405907   1 938
ATOM O O   . GLU A 1 114 . 114 GLU A O   31.389856  ? 6.401682      -10.623823   -44.36874    1 939
ATOM C CB  . GLU A 1 114 . 114 GLU A CB  31.981325  ? 5.434712      -11.729103   -41.674725   1 940
ATOM C CG  . GLU A 1 114 . 114 GLU A CG  32.13182   ? 5.843857      -12.395489   -40.35779    1 941
ATOM C CD  . GLU A 1 114 . 114 GLU A CD  33.787613  ? 5.090905      -13.698649   -40.085873   1 942
ATOM O OE1 . GLU A 1 114 . 114 GLU A OE1 35.667778  ? 5.4589915     -14.372517   -39.09524    1 943
ATOM O OE2 . GLU A 1 114 . 114 GLU A OE2 41.157204  ? 4.156408      -14.022933   -40.84846    1 944
ATOM N N   . LYS A 1 115 . 115 LYS A N   41.08193   ? 5.195467      -8.939435    -43.55244    1 945
ATOM C CA  . LYS A 1 115 . 115 LYS A CA  42.031567  ? 4.879997      -8.344624    -44.85269    1 946
ATOM C C   . LYS A 1 115 . 115 LYS A C   40.85174   ? 5.884529      -7.270359    -45.274963   1 947
ATOM O O   . LYS A 1 115 . 115 LYS A O   39.745182  ? 5.7218018     -6.6957874   -46.34831    1 948
ATOM C CB  . LYS A 1 115 . 115 LYS A CB  36.82054   ? 3.4530404     -7.7860684   -44.835674   1 949
ATOM C CG  . LYS A 1 115 . 115 LYS A CG  37.405457  ? 2.41493       -8.873289    -44.586525   1 950
ATOM C CD  . LYS A 1 115 . 115 LYS A CD  35.379448  ? 1.0050917     -8.270474    -44.565243   1 951
ATOM C CE  . LYS A 1 115 . 115 LYS A CE  33.091496  ? -0.0058035115 -9.366323    -44.25315    1 952
ATOM N NZ  . LYS A 1 115 . 115 LYS A NZ  33.83889   1 -1.3814213    -8.822927    -44.129025   1 953
ATOM N N   . GLY A 1 116 . 116 GLY A N   32.207756  ? 6.8598833     -6.9833713   -44.463303   1 954
ATOM C CA  . GLY A 1 116 . 116 GLY A CA  35.13566   ? 7.8045874     -5.905602    -44.704624   1 955
ATOM C C   . GLY A 1 116 . 116 GLY A C   36.370804  ? 7.214809      -4.51688     -44.44509    1 956
ATOM O O   . GLY A 1 116 . 116 GLY A O   35.80142   ? 7.5530496     -3.5645776   -45.13407    1 957
ATOM N N   . VAL A 1 117 . 117 VAL A N   36.43877   ? 6.3260927     -4.4059205   -43.474854   1 958
ATOM C CA  . VAL A 1 117 . 117 VAL A CA  36.442513  ? 5.7340126     -3.1350346   -43.05509    1 959
ATOM C C   . VAL A 1 117 . 117 VAL A C   36.004627  ? 6.1307507     -2.8577962   -41.61409    1 960
ATOM O O   . VAL A 1 117 . 117 VAL A O   35.69861   ? 6.0150175     -3.721212    -40.752182   1 961
ATOM C CB  . VAL A 1 117 . 117 VAL A CB  36.1825    ? 4.2070484     -3.1393948   -43.243053   1 962
ATOM C CG1 . VAL A 1 117 . 117 VAL A CG1 36.652607  ? 3.8246639     -3.4176116   -44.700043   1 963
ATOM C CG2 . VAL A 1 117 . 117 VAL A CG2 36.260075  ? 3.5893052     -1.788003    -42.864063   1 964
ATOM N N   . TRP A 1 118 . 118 TRP A N   37.356903  ? 6.581514      -1.6526357   -41.343796   1 965
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  38.702496  ? 6.8713994     -1.2407598   -39.973625   1 966
ATOM C C   . TRP A 1 118 . 118 TRP A C   42.866863  ? 5.59735       -1.2469094   -39.1342     1 967
ATOM O O   . TRP A 1 118 . 118 TRP A O   42.531853  ? 4.553358      -0.74769336  -39.57133    1 968
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  43.51476   ? 7.5179796     0.14248635   -39.960354   1 969
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  42.428265  ? 8.927618      0.20051157   -40.47551    1 970
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 41.19541   ? 9.33611       0.8686944    -41.574062   1 971
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 37.788265  ? 10.124576     -0.41704494  -39.900448   1 972
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 38.85182   ? 10.717811     0.724829     -41.726105   1 973
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 36.680897  ? 11.225067     -0.05974908  -40.71476    1 974
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 34.073242  ? 10.374434     -1.2362384   -38.782196   1 975
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 34.909393  ? 12.547186     -0.48731643  -40.42719    1 976
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 33.083046  ? 11.678505     -1.665496    -38.49955    1 977
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 36.318188  ? 12.754972     -1.2941092   -39.311554   1 978
ATOM N N   . PHE A 1 119 . 119 PHE A N   37.121956  ? 5.700998      -1.7714441   -37.924625   1 979
ATOM C CA  . PHE A 1 119 . 119 PHE A CA  36.514442  ? 4.6018248     -1.8356258   -36.979027   1 980
ATOM C C   . PHE A 1 119 . 119 PHE A C   37.04597   ? 3.9284136     -0.47246984  -36.801823   1 981
ATOM O O   . PHE A 1 119 . 119 PHE A O   37.03854   ? 4.594291      0.5550038    -36.668327   1 982
ATOM C CB  . PHE A 1 119 . 119 PHE A CB  36.535435  ? 5.1061234     -2.3672593   -35.645317   1 983
ATOM C CG  . PHE A 1 119 . 119 PHE A CG  36.222916  ? 4.0465336     -2.4219098   -34.564125   1 984
ATOM C CD1 . PHE A 1 119 . 119 PHE A CD1 36.812256  ? 3.1107016     -3.467421    -34.538197   1 985
ATOM C CD2 . PHE A 1 119 . 119 PHE A CD2 37.488472  ? 3.9653628     -1.4062226   -33.593      1 986
ATOM C CE1 . PHE A 1 119 . 119 PHE A CE1 36.944355  ? 2.107452      -3.506458    -33.5569     1 987
ATOM C CE2 . PHE A 1 119 . 119 PHE A CE2 37.971382  ? 2.9687865     -1.4351811   -32.611164   1 988
ATOM C CZ  . PHE A 1 119 . 119 PHE A CZ  39.332233  ? 2.0390315     -2.4873714   -32.588303   1 989
ATOM N N   . LYS A 1 120 . 120 LYS A N   46.75208   ? 2.6050546     -0.48783526  -36.80821    1 990
ATOM C CA  . LYS A 1 120 . 120 LYS A CA  46.00388   ? 1.7712396     0.6873687    -36.588238   1 991
ATOM C C   . LYS A 1 120 . 120 LYS A C   46.750935  ? 1.0807432     0.5897117    -35.240387   1 992
ATOM O O   . LYS A 1 120 . 120 LYS A O   46.650524  ? 0.50264055    -0.44264016  -34.91707    1 993
ATOM C CB  . LYS A 1 120 . 120 LYS A CB  45.021828  ? 0.73892146    0.8393798    -37.70193    1 994
ATOM C CG  . LYS A 1 120 . 120 LYS A CG  42.029346  ? 1.3883525     1.170174     -39.04957    1 995
ATOM C CD  . LYS A 1 120 . 120 LYS A CD  41.8071    ? 0.29966894    1.3926147    -40.094074   1 996
ATOM C CE  . LYS A 1 120 . 120 LYS A CE  40.046547  ? 0.91462314    1.7556751    -41.436882   1 997
ATOM N NZ  . LYS A 1 120 . 120 LYS A NZ  38.10743   1 -0.14919583   2.0589077    -42.42652    1 998
ATOM N N   . HIS A 1 121 . 121 HIS A N   38.600903  ? 1.0879264     1.6713175    -34.493023   1 999
ATOM C CA  . HIS A 1 121 . 121 HIS A CA  37.428143  ? 0.38883922    1.7208909    -33.22087    1 1000
ATOM C C   . HIS A 1 121 . 121 HIS A C   40.571487  ? -1.1313345    1.6490502    -33.442646   1 1001
ATOM O O   . HIS A 1 121 . 121 HIS A O   41.344017  ? -1.6650653    2.4232302    -34.236595   1 1002
ATOM C CB  . HIS A 1 121 . 121 HIS A CB  40.945084  ? 0.7930245     2.9725575    -32.45525    1 1003
ATOM C CG  . HIS A 1 121 . 121 HIS A CG  41.75649   ? 0.39699537    2.8783329    -31.006527   1 1004
ATOM N ND1 . HIS A 1 121 . 121 HIS A ND1 41.950214  1 -0.8366571    3.1774814    -30.459242   1 1005
ATOM C CD2 . HIS A 1 121 . 121 HIS A CD2 41.531067  ? 1.1863306     2.3917134    -29.99891    1 1006
ATOM C CE1 . HIS A 1 121 . 121 HIS A CE1 41.33834   ? -0.7934919    2.8705993    -29.147131   1 1007
ATOM N NE2 . HIS A 1 121 . 121 HIS A NE2 41.495735  ? 0.41980377    2.3941429    -28.835596   1 1008
ATOM N N   . PRO A 1 122 . 122 PRO A N   41.892624  ? -1.8552623    0.77228844   -32.733078   1 1009
ATOM C CA  . PRO A 1 122 . 122 PRO A CA  41.490543  ? -3.2740006    0.52035      -33.001312   1 1010
ATOM C C   . PRO A 1 122 . 122 PRO A C   42.335564  ? -4.1832004    1.7234386    -32.721535   1 1011
ATOM O O   . PRO A 1 122 . 122 PRO A O   43.835365  ? -5.2253275    1.8553021    -33.357506   1 1012
ATOM C CB  . PRO A 1 122 . 122 PRO A CB  46.069     ? -3.6324868    -0.68122905  -32.12509    1 1013
ATOM C CG  . PRO A 1 122 . 122 PRO A CG  46.081787  ? -2.5819097    -0.6790292   -31.025272   1 1014
ATOM C CD  . PRO A 1 122 . 122 PRO A CD  46.654232  ? -1.3527579    -0.13805541  -31.722164   1 1015
ATOM N N   . GLU A 1 123 . 123 GLU A N   46.07809   ? -3.8059661    2.6191168    -31.828005   1 1016
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  45.366066  ? -4.6279645    3.7789981    -31.473963   1 1017
ATOM C C   . GLU A 1 123 . 123 GLU A C   43.760647  ? -4.587019     4.910049     -32.51254    1 1018
ATOM O O   . GLU A 1 123 . 123 GLU A O   42.41942   ? -5.581825     5.595904     -32.72166    1 1019
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  40.089207  ? -4.186819     4.3502493    -30.12661    1 1020
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  37.718903  ? -4.422076     3.3890681    -28.961466   1 1021
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  36.29442   ? -4.0271425    3.989784     -27.611647   1 1022
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 34.53306   ? -4.413132     3.3984232    -26.585077   1 1023
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 38.499165  ? -3.330714     5.029385     -27.585083   1 1024
ATOM N N   . ASN A 1 124 . 124 ASN A N   38.81666   ? -3.4559088    5.1377144    -33.136414   1 1025
ATOM C CA  . ASN A 1 124 . 124 ASN A CA  38.457794  ? -3.267669     6.264266     -34.04541    1 1026
ATOM C C   . ASN A 1 124 . 124 ASN A C   39.388172  ? -2.9347963    5.8440485    -35.485798   1 1027
ATOM O O   . ASN A 1 124 . 124 ASN A O   39.43012   ? -2.831296     6.7085433    -36.35649    1 1028
ATOM C CB  . ASN A 1 124 . 124 ASN A CB  38.740902  ? -2.2455175    7.2305913    -33.431847   1 1029
ATOM C CG  . ASN A 1 124 . 124 ASN A CG  38.25368   ? -0.86512685   6.6352673    -33.2503     1 1030
ATOM O OD1 . ASN A 1 124 . 124 ASN A OD1 38.600647  ? -0.47309464   5.6991773    -33.913483   1 1031
ATOM N ND2 . ASN A 1 124 . 124 ASN A ND2 38.93466   ? -0.08037201   7.1865773    -32.362576   1 1032
ATOM N N   . ASN A 1 125 . 125 ASN A N   39.620567  ? -2.7902997    4.5621815    -35.72522    1 1033
ATOM C CA  . ASN A 1 125 . 125 ASN A CA  40.668137  ? -2.4731078    3.9608498    -37.020794   1 1034
ATOM C C   . ASN A 1 125 . 125 ASN A C   41.479637  ? -1.2053112    4.538523     -37.68925    1 1035
ATOM O O   . ASN A 1 125 . 125 ASN A O   48.20146   ? -1.076794     4.5458627    -38.91357    1 1036
ATOM C CB  . ASN A 1 125 . 125 ASN A CB  47.676903  ? -3.7269433    3.9849186    -37.90792    1 1037
ATOM C CG  . ASN A 1 125 . 125 ASN A CG  48.05406   ? -3.7300887    2.8973675    -38.96746    1 1038
ATOM O OD1 . ASN A 1 125 . 125 ASN A OD1 47.56868   ? -3.0194554    1.9134861    -38.904835   1 1039
ATOM N ND2 . ASN A 1 125 . 125 ASN A ND2 46.91794   ? -4.5640774    3.043175     -39.957863   1 1040
ATOM N N   . ARG A 1 126 . 126 ARG A N   44.557953  ? -0.27353817   5.015181     -36.892506   1 1041
ATOM C CA  . ARG A 1 126 . 126 ARG A CA  43.650143  ? 1.0204484     5.5305724    -37.36202    1 1042
ATOM C C   . ARG A 1 126 . 126 ARG A C   39.408592  ? 2.1240845     4.5281878    -37.05996    1 1043
ATOM O O   . ARG A 1 126 . 126 ARG A O   36.031425  ? 2.033947      3.7924387    -36.08267    1 1044
ATOM C CB  . ARG A 1 126 . 126 ARG A CB  37.089382  ? 1.3284317     6.898799     -36.73652    1 1045
ATOM C CG  . ARG A 1 126 . 126 ARG A CG  35.26372   ? 0.3298755     7.9716363    -37.178875   1 1046
ATOM C CD  . ARG A 1 126 . 126 ARG A CD  41.160126  ? 0.73947555    9.326721     -36.605324   1 1047
ATOM N NE  . ARG A 1 126 . 126 ARG A NE  41.842236  ? -0.16440697   10.398711    -37.04121    1 1048
ATOM C CZ  . ARG A 1 126 . 126 ARG A CZ  41.34654   ? 0.0104886275  11.688176    -36.834686   1 1049
ATOM N NH1 . ARG A 1 126 . 126 ARG A NH1 41.66403   ? 1.0428425     12.133134    -36.17938    1 1050
ATOM N NH2 . ARG A 1 126 . 126 ARG A NH2 41.948967  1 -0.8408084    12.551495    -37.282074   1 1051
ATOM N N   . THR A 1 127 . 127 THR A N   41.4874    ? 3.1512268     4.536656     -37.895      1 1052
ATOM C CA  . THR A 1 127 . 127 THR A CA  41.16393   ? 4.3618407     3.7653005    -37.61987    1 1053
ATOM C C   . THR A 1 127 . 127 THR A C   41.545406  ? 4.9218364     4.1355634    -36.26292    1 1054
ATOM O O   . THR A 1 127 . 127 THR A O   41.65127   ? 5.0316267     5.3184137    -35.947086   1 1055
ATOM C CB  . THR A 1 127 . 127 THR A CB  41.62238   ? 5.4459276     3.9908335    -38.67873    1 1056
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 42.766613  ? 5.635158      5.3656464    -38.91104    1 1057
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 43.68289   ? 5.069137      3.3448777    -40.003086   1 1058
ATOM N N   . TRP A 1 128 . 128 TRP A N   51.52358   ? 5.2494097     3.1343904    -35.48213    1 1059
ATOM C CA  . TRP A 1 128 . 128 TRP A CA  51.318817  ? 5.6168613     3.308378     -34.091278   1 1060
ATOM C C   . TRP A 1 128 . 128 TRP A C   51.730927  ? 6.9158425     2.5853128    -33.771194   1 1061
ATOM O O   . TRP A 1 128 . 128 TRP A O   51.113655  ? 7.133552      1.4487695    -34.1774     1 1062
ATOM C CB  . TRP A 1 128 . 128 TRP A CB  50.169228  ? 4.4644775     2.8202538    -33.228046   1 1063
ATOM C CG  . TRP A 1 128 . 128 TRP A CG  48.028183  ? 4.6480174     3.0583696    -31.762878   1 1064
ATOM C CD1 . TRP A 1 128 . 128 TRP A CD1 47.16303   ? 4.453608      4.2222047    -31.12245    1 1065
ATOM C CD2 . TRP A 1 128 . 128 TRP A CD2 42.51509   ? 5.0243745     2.0698962    -30.745085   1 1066
ATOM N NE1 . TRP A 1 128 . 128 TRP A NE1 39.964916  ? 4.6516747     4.0336833    -29.759228   1 1067
ATOM C CE2 . TRP A 1 128 . 128 TRP A CE2 39.650673  ? 4.993853      2.7308798    -29.49036    1 1068
ATOM C CE3 . TRP A 1 128 . 128 TRP A CE3 38.0998    ? 5.363249      0.7109648    -30.769714   1 1069
ATOM C CZ2 . TRP A 1 128 . 128 TRP A CZ2 43.603626  ? 5.27023       2.0492659    -28.276888   1 1070
ATOM C CZ3 . TRP A 1 128 . 128 TRP A CZ3 43.402596  ? 5.6477017     0.033389706  -29.56801    1 1071
ATOM C CH2 . TRP A 1 128 . 128 TRP A CH2 43.11285   ? 5.5921164     0.6984296    -28.334053   1 1072
ATOM N N   . SER A 1 129 . 129 SER A N   43.798386  ? 7.783041      3.2672203    -33.05231    1 1073
ATOM C CA  . SER A 1 129 . 129 SER A CA  43.795605  ? 8.990358      2.7195246    -32.44002    1 1074
ATOM C C   . SER A 1 129 . 129 SER A C   43.2796    ? 8.84812       2.7887046    -30.928713   1 1075
ATOM O O   . SER A 1 129 . 129 SER A O   42.834377  ? 8.35218       3.7801337    -30.39065    1 1076
ATOM C CB  . SER A 1 129 . 129 SER A CB  43.271233  ? 10.234333     3.493363     -32.879314   1 1077
ATOM O OG  . SER A 1 129 . 129 SER A OG  43.665157  ? 10.289439     3.6116228    -34.293144   1 1078
ATOM N N   . ASN A 1 130 . 130 ASN A N   43.863625  ? 9.268168      1.7517818    -30.248564   1 1079
ATOM C CA  . ASN A 1 130 . 130 ASN A CA  44.819546  ? 9.062843      1.6396722    -28.815502   1 1080
ATOM C C   . ASN A 1 130 . 130 ASN A C   45.569206  ? 10.179658     2.3446705    -28.02909    1 1081
ATOM O O   . ASN A 1 130 . 130 ASN A O   49.265236  ? 11.188318     1.7363975    -27.683308   1 1082
ATOM C CB  . ASN A 1 130 . 130 ASN A CB  49.120487  ? 8.897441      0.16332074   -28.436817   1 1083
ATOM C CG  . ASN A 1 130 . 130 ASN A CG  49.49077   ? 8.496863      -0.004191323 -26.985561   1 1084
ATOM O OD1 . ASN A 1 130 . 130 ASN A OD1 49.608673  ? 8.332019      0.95184666   -26.243853   1 1085
ATOM N ND2 . ASN A 1 130 . 130 ASN A ND2 48.920105  ? 8.317831      -1.2245638   -26.543077   1 1086
ATOM N N   . TYR A 1 131 . 131 TYR A N   47.832268  ? 9.951774      3.5942695    -27.714075   1 1087
ATOM C CA  . TYR A 1 131 . 131 TYR A CA  46.086205  ? 10.839691     4.4112144    -26.875912   1 1088
ATOM C C   . TYR A 1 131 . 131 TYR A C   44.090714  ? 10.544057     4.3034806    -25.371984   1 1089
ATOM O O   . TYR A 1 131 . 131 TYR A O   43.641426  ? 11.136103     5.023674     -24.582554   1 1090
ATOM C CB  . TYR A 1 131 . 131 TYR A CB  42.345875  ? 10.762193     5.860686     -27.334572   1 1091
ATOM C CG  . TYR A 1 131 . 131 TYR A CG  41.131737  ? 11.382853     6.1069336    -28.694662   1 1092
ATOM C CD1 . TYR A 1 131 . 131 TYR A CD1 44.044388  ? 12.762308     6.3546243    -28.78807    1 1093
ATOM C CD2 . TYR A 1 131 . 131 TYR A CD2 43.818825  ? 10.594444     6.0927672    -29.858015   1 1094
ATOM C CE1 . TYR A 1 131 . 131 TYR A CE1 43.551712  ? 13.354661     6.5774703    -30.031898   1 1095
ATOM C CE2 . TYR A 1 131 . 131 TYR A CE2 44.10376   ? 11.181781     6.3102803    -31.108246   1 1096
ATOM C CZ  . TYR A 1 131 . 131 TYR A CZ  44.512905  ? 12.561221     6.5519648    -31.194923   1 1097
ATOM O OH  . TYR A 1 131 . 131 TYR A OH  44.21664   ? 13.144732     6.7740335    -32.42149    1 1098
ATOM N N   . THR A 1 132 . 132 THR A N   43.74396   ? 9.661224      3.430216     -24.960905   1 1099
ATOM C CA  . THR A 1 132 . 132 THR A CA  43.881046  ? 9.20225       3.3700507    -23.5663     1 1100
ATOM C C   . THR A 1 132 . 132 THR A C   43.971695  ? 10.325394     3.1101718    -22.57091    1 1101
ATOM O O   . THR A 1 132 . 132 THR A O   43.61694   ? 10.328573     3.693909     -21.4891     1 1102
ATOM C CB  . THR A 1 132 . 132 THR A CB  44.56619   ? 8.1127825     2.316329     -23.36867    1 1103
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 45.464424  ? 8.564365      1.0404767    -23.728308   1 1104
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 48.45981   ? 6.8657937     2.6209314    -24.182537   1 1105
ATOM N N   . MET A 1 133 . 133 MET A N   48.75972   ? 11.32593      2.3368485    -22.96548    1 1106
ATOM C CA  . MET A 1 133 . 133 MET A CA  49.049995  ? 12.48331      2.0483737    -22.124132   1 1107
ATOM C C   . MET A 1 133 . 133 MET A C   48.947227  ? 13.410049     3.2504897    -21.945305   1 1108
ATOM O O   . MET A 1 133 . 133 MET A O   48.556137  ? 14.082396     3.3505983    -20.929129   1 1109
ATOM C CB  . MET A 1 133 . 133 MET A CB  46.523647  ? 13.247007     0.850869     -22.697264   1 1110
ATOM C CG  . MET A 1 133 . 133 MET A CG  45.326637  ? 12.418253     -0.4410013   -22.623924   1 1111
ATOM S SD  . MET A 1 133 . 133 MET A SD  41.93982   ? 11.989082     -0.9276732   -20.930586   1 1112
ATOM C CE  . MET A 1 133 . 133 MET A CE  39.864754  ? 10.808121     -2.2447298   -21.286737   1 1113
ATOM N N   . CYS A 1 134 . 134 CYS A N   38.87398   ? 13.415576     4.2005367    -22.878475   1 1114
ATOM C CA  . CYS A 1 134 . 134 CYS A CA  37.632977  ? 14.339866     5.3295097    -22.8368     1 1115
ATOM C C   . CYS A 1 134 . 134 CYS A C   41.904243  ? 14.155881     6.219961     -21.613035   1 1116
ATOM O O   . CYS A 1 134 . 134 CYS A O   42.574345  ? 15.123724     6.777609     -21.112656   1 1117
ATOM C CB  . CYS A 1 134 . 134 CYS A CB  42.092003  ? 14.176743     6.174842     -24.101255   1 1118
ATOM S SG  . CYS A 1 134 . 134 CYS A SG  43.013237  ? 14.551547     5.2723384    -25.609129   1 1119
ATOM N N   . ASN A 1 135 . 135 ASN A N   43.166428  ? 12.952898     6.3611946    -21.137775   1 1120
ATOM C CA  . ASN A 1 135 . 135 ASN A CA  42.742466  ? 12.63483      7.156445     -19.958546   1 1121
ATOM C C   . ASN A 1 135 . 135 ASN A C   42.579155  ? 12.0661       6.3309712    -18.801666   1 1122
ATOM O O   . ASN A 1 135 . 135 ASN A O   42.650513  ? 11.652134     6.902732     -17.791904   1 1123
ATOM C CB  . ASN A 1 135 . 135 ASN A CB  43.062576  ? 11.724779     8.322898     -20.366879   1 1124
ATOM C CG  . ASN A 1 135 . 135 ASN A CG  42.813076  ? 10.302771     7.906413     -20.697777   1 1125
ATOM O OD1 . ASN A 1 135 . 135 ASN A OD1 43.305176  ? 9.915256      6.757496     -20.6605     1 1126
ATOM N ND2 . ASN A 1 135 . 135 ASN A ND2 44.358765  ? 9.46678       8.8729515    -20.99671    1 1127
ATOM N N   . ALA A 1 136 . 136 ALA A N   48.92048   ? 12.032449     5.0083265    -18.936209   1 1128
ATOM C CA  . ALA A 1 136 . 136 ALA A CA  48.730125  ? 11.51717      4.116741     -17.909628   1 1129
ATOM C C   . ALA A 1 136 . 136 ALA A C   49.04433   ? 12.340994     4.1866817    -16.623808   1 1130
ATOM O O   . ALA A 1 136 . 136 ALA A O   48.652405  ? 11.787122     4.0868855    -15.529671   1 1131
ATOM C CB  . ALA A 1 136 . 136 ALA A CB  48.36371   ? 11.492497     2.7096896    -18.489996   1 1132
ATOM N N   . PHE A 1 137 . 137 PHE A N   46.986103  ? 13.64185      4.4022202    -16.75299    1 1133
ATOM C CA  . PHE A 1 137 . 137 PHE A CA  44.143063  ? 14.631804     4.1943755    -15.699885   1 1134
ATOM C C   . PHE A 1 137 . 137 PHE A C   45.080734  ? 15.53027      5.3958383    -15.479708   1 1135
ATOM O O   . PHE A 1 137 . 137 PHE A O   40.920536  ? 16.711672     5.270148     -15.199549   1 1136
ATOM C CB  . PHE A 1 137 . 137 PHE A CB  42.484787  ? 15.424482     2.9585137    -16.052332   1 1137
ATOM C CG  . PHE A 1 137 . 137 PHE A CG  42.166756  ? 14.549296     1.7791301    -16.346273   1 1138
ATOM C CD1 . PHE A 1 137 . 137 PHE A CD1 43.881577  ? 13.736809     1.2482084    -15.340966   1 1139
ATOM C CD2 . PHE A 1 137 . 137 PHE A CD2 43.99728   ? 14.519771     1.2329808    -17.640793   1 1140
ATOM C CE1 . PHE A 1 137 . 137 PHE A CE1 43.678318  ? 12.943158     0.12671183   -15.6083145  1 1141
ATOM C CE2 . PHE A 1 137 . 137 PHE A CE2 44.34281   ? 13.725977     0.114007525  -17.909655   1 1142
ATOM C CZ  . PHE A 1 137 . 137 PHE A CZ  44.34777   ? 12.941776     -0.44539484  -16.894766   1 1143
ATOM N N   . THR A 1 138 . 138 THR A N   44.029816  ? 14.94495      6.5603976    -15.60086    1 1144
ATOM C CA  . THR A 1 138 . 138 THR A CA  43.88932   ? 15.643632     7.7714353    -15.197313   1 1145
ATOM C C   . THR A 1 138 . 138 THR A C   43.944473  ? 16.062576     7.662266     -13.733802   1 1146
ATOM O O   . THR A 1 138 . 138 THR A O   44.38552   ? 15.3356       7.0696135    -12.933866   1 1147
ATOM C CB  . THR A 1 138 . 138 THR A CB  43.807877  ? 14.798201     9.026984     -15.412999   1 1148
ATOM O OG1 . THR A 1 138 . 138 THR A OG1 44.411217  ? 13.630253     8.998722     -14.635598   1 1149
ATOM C CG2 . THR A 1 138 . 138 THR A CG2 45.211773  ? 14.399844     9.205341     -16.870676   1 1150
ATOM N N   . PRO A 1 139 . 139 PRO A N   50.57409   ? 17.192541     8.256971     -13.34247    1 1151
ATOM C CA  . PRO A 1 139 . 139 PRO A CA  49.99622   ? 17.649506     8.220862     -11.95279    1 1152
ATOM C C   . PRO A 1 139 . 139 PRO A C   50.378704  ? 16.59751      8.693582     -10.959116   1 1153
ATOM O O   . PRO A 1 139 . 139 PRO A O   50.359962  ? 16.496859     8.169543     -9.858551    1 1154
ATOM C CB  . PRO A 1 139 . 139 PRO A CB  49.73706   ? 18.883823     9.118631     -11.917338   1 1155
ATOM C CG  . PRO A 1 139 . 139 PRO A CG  47.218304  ? 19.427393     9.0293255    -13.338524   1 1156
ATOM C CD  . PRO A 1 139 . 139 PRO A CD  47.0458    ? 18.171144     8.915109     -14.189501   1 1157
ATOM N N   . GLU A 1 140 . 140 GLU A N   45.582573  ? 15.783283     9.638862     -11.365199   1 1158
ATOM C CA  . GLU A 1 140 . 140 GLU A CA  42.97396   ? 14.682964     10.137592    -10.548604   1 1159
ATOM C C   . GLU A 1 140 . 140 GLU A C   43.81355   ? 13.593112     9.078288     -10.346497   1 1160
ATOM O O   . GLU A 1 140 . 140 GLU A O   43.331726  ? 13.156475     8.866252     -9.215773    1 1161
ATOM C CB  . GLU A 1 140 . 140 GLU A CB  45.788662  ? 14.099232     11.396622    -11.197747   1 1162
ATOM C CG  . GLU A 1 140 . 140 GLU A CG  45.70769   ? 13.17283      12.149795    -10.244893   1 1163
ATOM C CD  . GLU A 1 140 . 140 GLU A CD  45.437748  ? 12.30414      13.205719    -10.934771   1 1164
ATOM O OE1 . GLU A 1 140 . 140 GLU A OE1 46.07661   ? 11.43794      13.770111    -10.233375   1 1165
ATOM O OE2 . GLU A 1 140 . 140 GLU A OE2 46.201427  ? 12.429849     13.44002     -12.148111   1 1166
ATOM N N   . LYS A 1 141 . 141 LYS A N   45.953484  ? 13.186802     8.386186     -11.408774   1 1167
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  45.712418  ? 12.18285      7.311156     -11.3274     1 1168
ATOM C C   . LYS A 1 141 . 141 LYS A C   45.771107  ? 12.694716     6.1294384    -10.519956   1 1169
ATOM O O   . LYS A 1 141 . 141 LYS A O   46.042057  ? 11.959151     5.6178184    -9.689575    1 1170
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  45.44235   ? 11.761891     6.847847     -12.731897   1 1171
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  45.99678   ? 10.855404     7.85437      -13.453221   1 1172
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  46.96025   ? 10.483219     7.312744     -14.836794   1 1173
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  48.322792  ? 9.595133      8.268695     -15.627514   1 1174
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  48.043407  1 9.303008      7.7552238    -16.987968   1 1175
ATOM N N   . LEU A 1 142 . 142 LEU A N   48.354164  ? 13.947461     5.7495756    -10.71409    1 1176
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  48.177105  ? 14.599931     4.7007446    -9.933714    1 1177
ATOM C C   . LEU A 1 142 . 142 LEU A C   48.16529   ? 14.631059     5.0589113    -8.456569    1 1178
ATOM O O   . LEU A 1 142 . 142 LEU A O   47.25586   ? 14.157799     4.2832527    -7.632089    1 1179
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  46.324245  ? 16.024942     4.488406     -10.452644   1 1180
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  44.401104  ? 16.090681     3.5888414    -11.686266   1 1181
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 44.138348  ? 17.46327      3.7109017    -12.340587   1 1182
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 43.120174  ? 15.884517     2.1256373    -11.291772   1 1183
ATOM N N   . LYS A 1 143 . 143 LYS A N   41.937553  ? 15.114446     6.23991      -8.129097    1 1184
ATOM C CA  . LYS A 1 143 . 143 LYS A CA  45.189182  ? 15.143088     6.71735      -6.747314    1 1185
ATOM C C   . LYS A 1 143 . 143 LYS A C   45.489536  ? 13.74918      6.703637     -6.1270485   1 1186
ATOM O O   . LYS A 1 143 . 143 LYS A O   45.07334   ? 13.597161     6.246006     -5.0043964   1 1187
ATOM C CB  . LYS A 1 143 . 143 LYS A CB  45.062653  ? 15.771849     8.112914     -6.7064476   1 1188
ATOM C CG  . LYS A 1 143 . 143 LYS A CG  45.27309   ? 15.956805     8.624836     -5.280317    1 1189
ATOM C CD  . LYS A 1 143 . 143 LYS A CD  44.943134  ? 16.629133     9.999555     -5.290062    1 1190
ATOM C CE  . LYS A 1 143 . 143 LYS A CE  44.606743  ? 16.80757      10.509384    -3.8620524   1 1191
ATOM N NZ  . LYS A 1 143 . 143 LYS A NZ  44.777573  1 17.47457      11.833431    -3.8304405   1 1192
ATOM N N   . ASN A 1 144 . 144 ASN A N   44.981117  ? 12.7581835    7.1542625    -6.859771    1 1193
ATOM C CA  . ASN A 1 144 . 144 ASN A CA  44.731182  ? 11.377633     7.1431623    -6.392419    1 1194
ATOM C C   . ASN A 1 144 . 144 ASN A C   45.516872  ? 10.867685     5.7194376    -6.145662    1 1195
ATOM O O   . ASN A 1 144 . 144 ASN A O   45.96847   ? 10.2747965    5.451719     -5.1052876   1 1196
ATOM C CB  . ASN A 1 144 . 144 ASN A CB  47.556057  ? 10.516971     7.8935366    -7.40918     1 1197
ATOM C CG  . ASN A 1 144 . 144 ASN A CG  47.28181   ? 9.173907      8.245494     -6.8100214   1 1198
ATOM O OD1 . ASN A 1 144 . 144 ASN A OD1 47.479813  ? 9.090316      9.045969     -5.8990126   1 1199
ATOM N ND2 . ASN A 1 144 . 144 ASN A ND2 47.11225   ? 8.10942       7.6797867    -7.3084354   1 1200
ATOM N N   . ALA A 1 145 . 145 ALA A N   47.11843   ? 11.165376     4.8016176    -7.048078    1 1201
ATOM C CA  . ALA A 1 145 . 145 ALA A CA  46.601616  ? 10.783817     3.4046125    -6.900406    1 1202
ATOM C C   . ALA A 1 145 . 145 ALA A C   44.736565  ? 11.44826      2.7385464    -5.692294    1 1203
ATOM O O   . ALA A 1 145 . 145 ALA A O   43.737076  ? 10.779397     2.0302835    -4.9475155   1 1204
ATOM C CB  . ALA A 1 145 . 145 ALA A CB  42.10307   ? 11.110275     2.6802685    -8.196943    1 1205
ATOM N N   . TYR A 1 146 . 146 TYR A N   41.853004  ? 12.720534     3.0191648    -5.4465647   1 1206
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  41.768803  ? 13.405425     2.5268028    -4.251444    1 1207
ATOM C C   . TYR A 1 146 . 146 TYR A C   42.553436  ? 12.81913      3.1064644    -2.9689803   1 1208
ATOM O O   . TYR A 1 146 . 146 TYR A O   42.91656   ? 12.650286     2.368983     -2.0063756   1 1209
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  42.599785  ? 14.897229     2.8369913    -4.3244324   1 1210
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  43.044373  ? 15.673906     1.9079012    -5.240651    1 1211
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 43.186466  ? 15.747358     0.5297159    -4.9502654   1 1212
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 42.733704  ? 16.353775     2.4150565    -6.356441    1 1213
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 42.251446  ? 16.459661     -0.3377899   -5.7906475   1 1214
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 42.613174  ? 17.078793     1.5551546    -7.203787    1 1215
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  43.028706  ? 17.124744     0.17945407   -6.9204917   1 1216
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  42.499023  ? 17.826183     -0.6679487   -7.7452984   1 1217
ATOM N N   . VAL A 1 147 . 147 VAL A N   43.804737  ? 12.480563     4.3761244    -2.9544675   1 1218
ATOM C CA  . VAL A 1 147 . 147 VAL A CA  44.749676  ? 11.828397     4.978652     -1.787215    1 1219
ATOM C C   . VAL A 1 147 . 147 VAL A C   47.75142   ? 10.487873     4.3062806    -1.5101538   1 1220
ATOM O O   . VAL A 1 147 . 147 VAL A O   47.37529   ? 10.22665      3.935711     -0.36768392  1 1221
ATOM C CB  . VAL A 1 147 . 147 VAL A CB  47.73018   ? 11.67395      6.5011516    -1.951518    1 1222
ATOM C CG1 . VAL A 1 147 . 147 VAL A CG1 47.006256  ? 13.036375     7.201023     -1.9036348   1 1223
ATOM C CG2 . VAL A 1 147 . 147 VAL A CG2 46.886982  ? 10.820247     7.117172     -0.8354699   1 1224
ATOM N N   . LEU A 1 148 . 148 LEU A N   44.358402  ? 9.682443      4.087973     -2.5309503   1 1225
ATOM C CA  . LEU A 1 148 . 148 LEU A CA  43.66031   ? 8.400531      3.3965235    -2.3934832   1 1226
ATOM C C   . LEU A 1 148 . 148 LEU A C   39.758972  ? 8.571859      1.9316007    -1.9777402   1 1227
ATOM O O   . LEU A 1 148 . 148 LEU A O   37.61964   ? 7.7947693     1.4367609    -1.1642706   1 1228
ATOM C CB  . LEU A 1 148 . 148 LEU A CB  37.520947  ? 7.6239967     3.5019412    -3.7143095   1 1229
ATOM C CG  . LEU A 1 148 . 148 LEU A CG  36.15621   ? 7.1394033     4.9172006    -4.079624    1 1230
ATOM C CD1 . LEU A 1 148 . 148 LEU A CD1 41.52104   ? 6.4865665     4.893716     -5.4600806   1 1231
ATOM C CD2 . LEU A 1 148 . 148 LEU A CD2 41.312828  ? 6.1124907     5.4595013    -3.0824583   1 1232
ATOM N N   . TYR A 1 149 . 149 TYR A N   40.904915  ? 9.609024      1.2710888    -2.4634073   1 1233
ATOM C CA  . TYR A 1 149 . 149 TYR A CA  41.068573  ? 9.944519      -0.09844856  -2.0728083   1 1234
ATOM C C   . TYR A 1 149 . 149 TYR A C   41.268097  ? 10.284715     -0.2044394   -0.58803654  1 1235
ATOM O O   . TYR A 1 149 . 149 TYR A O   40.790657  ? 9.699506      -1.0184766   0.12954675   1 1236
ATOM C CB  . TYR A 1 149 . 149 TYR A CB  40.35439   ? 11.11803      -0.5679041   -2.9244914   1 1237
ATOM C CG  . TYR A 1 149 . 149 TYR A CG  40.854774  ? 11.648912     -1.930637    -2.5456402   1 1238
ATOM C CD1 . TYR A 1 149 . 149 TYR A CD1 41.11568   ? 11.0368395    -3.0810654   -3.0649323   1 1239
ATOM C CD2 . TYR A 1 149 . 149 TYR A CD2 41.17803   ? 12.769586     -2.06116     -1.701476    1 1240
ATOM C CE1 . TYR A 1 149 . 149 TYR A CE1 42.015152  ? 11.536392     -4.3555245   -2.7644355   1 1241
ATOM C CE2 . TYR A 1 149 . 149 TYR A CE2 42.658417  ? 13.279507     -3.3314528   -1.3953552   1 1242
ATOM C CZ  . TYR A 1 149 . 149 TYR A CZ  50.625973  ? 12.664602     -4.479703    -1.9341755   1 1243
ATOM O OH  . TYR A 1 149 . 149 TYR A OH  50.582916  ? 13.165391     -5.7340794   -1.667172    1 1244
ATOM N N   . TYR A 1 150 . 150 TYR A N   50.662445  ? 11.173612     0.650217     -0.10942774  1 1245
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  50.66241   ? 11.516393     0.6605789    1.3121709    1 1246
ATOM C C   . TYR A 1 150 . 150 TYR A C   50.56927   ? 10.353569     1.1176549    2.1808054    1 1247
ATOM O O   . TYR A 1 150 . 150 TYR A O   48.4073    ? 10.167997     0.5793617    3.2641425    1 1248
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  46.93348   ? 12.747676     1.5289776    1.5469996    1 1249
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  45.989246  ? 14.036099     0.89472467   1.0514357    1 1250
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 43.69044   ? 14.47813      -0.32445952  1.600238     1 1251
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 44.940685  ? 14.801385     1.523673     0.05339009   1 1252
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 45.6968    ? 15.658476     -0.9251644   1.1406202    1 1253
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 47.876667  ? 15.990972     0.9308883    -0.41069162  1 1254
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  47.53065   ? 16.413568     -0.29344013  0.13154773   1 1255
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  46.965416  ? 17.571226     -0.8804937   -0.31856784  1 1256
ATOM N N   . LEU A 1 151 . 151 LEU A N   46.946045  ? 9.54804       2.033324     1.6985943    1 1257
ATOM C CA  . LEU A 1 151 . 151 LEU A CA  47.248417  ? 8.318547      2.437576     2.372594     1 1258
ATOM C C   . LEU A 1 151 . 151 LEU A C   47.01354   ? 7.3757386     1.247405     2.5601485    1 1259
ATOM O O   . LEU A 1 151 . 151 LEU A O   46.74297   ? 6.841877      1.0664434    3.6526127    1 1260
ATOM C CB  . LEU A 1 151 . 151 LEU A CB  46.96777   ? 7.6594987     3.5593317    1.5555053    1 1261
ATOM C CG  . LEU A 1 151 . 151 LEU A CG  47.140533  ? 6.3946147     4.1501145    2.206521     1 1262
ATOM C CD1 . LEU A 1 151 . 151 LEU A CD1 46.39585   ? 5.684759      5.0755253    1.2199653    1 1263
ATOM C CD2 . LEU A 1 151 . 151 LEU A CD2 47.09062   ? 6.734149      4.9513006    3.451682     1 1264
ATOM N N   . ALA A 1 152 . 152 ALA A N   47.751595  ? 7.228549      0.41463026   1.5399549    1 1265
ATOM C CA  . ALA A 1 152 . 152 ALA A CA  44.6187    ? 6.4212556     -0.79596967  1.6153883    1 1266
ATOM C C   . ALA A 1 152 . 152 ALA A C   44.619877  ? 6.974033      -1.795274    2.6359832    1 1267
ATOM O O   . ALA A 1 152 . 152 ALA A O   44.927418  ? 6.240803      -2.2511773   3.5107086    1 1268
ATOM C CB  . ALA A 1 152 . 152 ALA A CB  44.44948   ? 6.3160186     -1.4081156   0.21668616   1 1269
ATOM N N   . ILE A 1 153 . 153 ILE A N   44.32802   ? 8.271427      -2.0721333   2.6020908    1 1270
ATOM C CA  . ILE A 1 153 . 153 ILE A CA  43.788082  ? 8.903354      -2.9936948   3.5603464    1 1271
ATOM C C   . ILE A 1 153 . 153 ILE A C   41.531677  ? 8.7414255     -2.4980373   4.994765     1 1272
ATOM O O   . ILE A 1 153 . 153 ILE A O   40.596817  ? 8.340961      -3.2641964   5.871403     1 1273
ATOM C CB  . ILE A 1 153 . 153 ILE A CB  38.460125  ? 10.384463     -3.2241352   3.2000635    1 1274
ATOM C CG1 . ILE A 1 153 . 153 ILE A CG1 38.505543  ? 10.469601     -4.0344396   1.8919355    1 1275
ATOM C CG2 . ILE A 1 153 . 153 ILE A CG2 38.542377  ? 11.121509     -3.9544785   4.342122     1 1276
ATOM C CD1 . ILE A 1 153 . 153 ILE A CD1 39.145607  ? 11.900659     -4.2783704   1.3896377    1 1277
ATOM N N   . VAL A 1 154 . 154 VAL A N   39.75684   ? 9.041105      -1.2343585   5.240758     1 1278
ATOM C CA  . VAL A 1 154 . 154 VAL A CA  39.376797  ? 8.928696      -0.6418052   6.577754     1 1279
ATOM C C   . VAL A 1 154 . 154 VAL A C   39.535843  ? 7.4842176     -0.64108515  7.050495     1 1280
ATOM O O   . VAL A 1 154 . 154 VAL A O   39.68083   ? 7.2121897     -1.0523171   8.175411     1 1281
ATOM C CB  . VAL A 1 154 . 154 VAL A CB  39.1296    ? 9.530447      0.77369845   6.6018386    1 1282
ATOM C CG1 . VAL A 1 154 . 154 VAL A CG1 38.612762  ? 11.046556     0.7143631    6.4227977    1 1283
ATOM C CG2 . VAL A 1 154 . 154 VAL A CG2 39.015076  ? 9.254468      1.5038745    7.9196706    1 1284
ATOM N N   . GLY A 1 155 . 155 GLY A N   39.52744   ? 6.5660286     -0.23514594  6.207493     1 1285
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  39.254017  ? 5.1444545     -0.17805657  6.5329485    1 1286
ATOM C C   . GLY A 1 155 . 155 GLY A C   40.843906  ? 4.559339      -1.5404317   6.873502     1 1287
ATOM O O   . GLY A 1 155 . 155 GLY A O   42.31844   ? 3.9193196     -1.6932598   7.91629      1 1288
ATOM N N   . HIS A 1 156 . 156 HIS A N   46.643074  ? 4.837786      -2.5453036   6.0628276    1 1289
ATOM C CA  . HIS A 1 156 . 156 HIS A CA  46.254677  ? 4.382834      -3.9048173   6.335391     1 1290
ATOM C C   . HIS A 1 156 . 156 HIS A C   46.489697  ? 5.066686      -4.5229125   7.5525117    1 1291
ATOM O O   . HIS A 1 156 . 156 HIS A O   46.25208   ? 4.3998165     -5.1881886   8.340704     1 1292
ATOM C CB  . HIS A 1 156 . 156 HIS A CB  46.066208  ? 4.546987      -4.7668877   5.087176     1 1293
ATOM C CG  . HIS A 1 156 . 156 HIS A CG  44.66347   ? 3.4675033     -4.489469    4.0767727    1 1294
ATOM N ND1 . HIS A 1 156 . 156 HIS A ND1 42.931725  1 2.121073      -4.76784     4.256088     1 1295
ATOM C CD2 . HIS A 1 156 . 156 HIS A CD2 43.454056  ? 3.6014376     -3.900435    2.8553357    1 1296
ATOM C CE1 . HIS A 1 156 . 156 HIS A CE1 39.849728  ? 1.4682142     -4.3440123   3.1706874    1 1297
ATOM N NE2 . HIS A 1 156 . 156 HIS A NE2 40.73058   ? 2.3267925     -3.8058732   2.3004277    1 1298
ATOM N N   . SER A 1 157 . 157 SER A N   40.191696  ? 6.344784      -4.246696    7.776673     1 1299
ATOM C CA  . SER A 1 157 . 157 SER A CA  42.507492  ? 7.0623264     -4.7350483   8.961768     1 1300
ATOM C C   . SER A 1 157 . 157 SER A C   42.79338   ? 6.4990845     -4.155862    10.256398    1 1301
ATOM O O   . SER A 1 157 . 157 SER A O   42.23402   ? 6.2513833     -4.8961782   11.20942     1 1302
ATOM C CB  . SER A 1 157 . 157 SER A CB  42.525284  ? 8.549669      -4.4055886   8.867369     1 1303
ATOM O OG  . SER A 1 157 . 157 SER A OG  42.68745   ? 9.126226      -5.0291457   7.7341166    1 1304
ATOM N N   . LEU A 1 158 . 158 LEU A N   42.25659   ? 6.2454023     -2.8595672   10.2851715   1 1305
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  41.922314  ? 5.58502       -2.2116227   11.417253    1 1306
ATOM C C   . LEU A 1 158 . 158 LEU A C   42.24985   ? 4.159531      -2.71658     11.607709    1 1307
ATOM O O   . LEU A 1 158 . 158 LEU A O   42.757236  ? 3.7362041     -2.9297104   12.74461     1 1308
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  42.243523  ? 5.5747223     -0.6910592   11.208622    1 1309
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  43.10615   ? 6.925625      -0.003932823 11.46514     1 1310
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 44.047855  ? 6.8187523     1.4699636    11.07435     1 1311
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 46.987507  ? 7.3240576     -0.05293712  12.938607    1 1312
ATOM N N   . SER A 1 159 . 159 SER A N   46.22813   ? 3.4488792     -2.9464877   10.519654    1 1313
ATOM C CA  . SER A 1 159 . 159 SER A CA  46.690376  ? 2.0965707     -3.5029182   10.56081     1 1314
ATOM C C   . SER A 1 159 . 159 SER A C   46.587658  ? 2.0922875     -4.888472    11.181763    1 1315
ATOM O O   . SER A 1 159 . 159 SER A O   45.521862  ? 1.337056      -5.121037    12.115964    1 1316
ATOM C CB  . SER A 1 159 . 159 SER A CB  44.08026   ? 1.475889      -3.5456593   9.1681185    1 1317
ATOM O OG  . SER A 1 159 . 159 SER A OG  43.645157  ? 1.3337516     -2.2326894   8.654318     1 1318
ATOM N N   . ILE A 1 160 . 160 ILE A N   42.088596  ? 2.9786508     -5.7781353   10.759783    1 1319
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  39.714314  ? 3.11459       -7.119036    11.350812    1 1320
ATOM C C   . ILE A 1 160 . 160 ILE A C   38.434185  ? 3.4160929     -7.016698    12.84142     1 1321
ATOM O O   . ILE A 1 160 . 160 ILE A O   36.409233  ? 2.7277224     -7.638001    13.646664    1 1322
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  40.54077   ? 4.207861      -7.9401593   10.627354    1 1323
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 40.591717  ? 3.7583694     -8.296083    9.200203     1 1324
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 40.313698  ? 4.5284796     -9.237107    11.400425    1 1325
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 40.944946  ? 4.9101434     -8.795223    8.305855     1 1326
ATOM N N   . PHE A 1 161 . 161 PHE A N   41.031986  ? 4.399944      -6.214024    13.2139845   1 1327
ATOM C CA  . PHE A 1 161 . 161 PHE A CA  40.636475  ? 4.8108325     -6.077881    14.6061535   1 1328
ATOM C C   . PHE A 1 161 . 161 PHE A C   40.192997  ? 3.6681306     -5.608041    15.510263    1 1329
ATOM O O   . PHE A 1 161 . 161 PHE A O   40.35104   ? 3.3717763     -6.239258    16.52657     1 1330
ATOM C CB  . PHE A 1 161 . 161 PHE A CB  40.622192  ? 6.002354      -5.1147494   14.664409    1 1331
ATOM C CG  . PHE A 1 161 . 161 PHE A CG  40.857063  ? 6.5207677     -4.8860974   16.066786    1 1332
ATOM C CD1 . PHE A 1 161 . 161 PHE A CD1 41.79196   ? 7.2740145     -5.879703    16.713493    1 1333
ATOM C CD2 . PHE A 1 161 . 161 PHE A CD2 42.39144   ? 6.2532544     -3.678089    16.742092    1 1334
ATOM C CE1 . PHE A 1 161 . 161 PHE A CE1 46.963478  ? 7.7484927     -5.671935    18.018047    1 1335
ATOM C CE2 . PHE A 1 161 . 161 PHE A CE2 46.736217  ? 6.7312613     -3.4657185   18.039778    1 1336
ATOM C CZ  . PHE A 1 161 . 161 PHE A CZ  46.96657   ? 7.4803534     -4.461492    18.678982    1 1337
ATOM N N   . THR A 1 162 . 162 THR A N   46.863117  ? 2.9934387     -4.5478854   15.121601    1 1338
ATOM C CA  . THR A 1 162 . 162 THR A CA  46.517384  ? 1.8885211     -3.987987    15.909864    1 1339
ATOM C C   . THR A 1 162 . 162 THR A C   45.44528   ? 0.6563921     -4.880903    15.926096    1 1340
ATOM O O   . THR A 1 162 . 162 THR A O   44.023174  ? 0.023092505   -5.0269527   16.970718    1 1341
ATOM C CB  . THR A 1 162 . 162 THR A CB  42.001373  ? 1.4986721     -2.5967188   15.4113245   1 1342
ATOM O OG1 . THR A 1 162 . 162 THR A OG1 40.794987  ? 1.2653664     -2.6081967   14.027322    1 1343
ATOM C CG2 . THR A 1 162 . 162 THR A CG2 39.775803  ? 2.5870066     -1.5649524   15.687423    1 1344
ATOM N N   . LEU A 1 163 . 163 LEU A N   38.722893  ? 0.33499983    -5.5313206   14.825254    1 1345
ATOM C CA  . LEU A 1 163 . 163 LEU A CA  42.43995   ? -0.78691447   -6.4612155   14.735159    1 1346
ATOM C C   . LEU A 1 163 . 163 LEU A C   42.70989   ? -0.5456105    -7.7342906   15.540369    1 1347
ATOM O O   . LEU A 1 163 . 163 LEU A O   42.126793  ? -1.4713025    -8.204872    16.190521    1 1348
ATOM C CB  . LEU A 1 163 . 163 LEU A CB  42.515392  ? -1.0499148    -6.8089004   13.267749    1 1349
ATOM C CG  . LEU A 1 163 . 163 LEU A CG  42.729015  ? -1.6953257    -5.6831536   12.450504    1 1350
ATOM C CD1 . LEU A 1 163 . 163 LEU A CD1 42.38348   ? -1.5600151    -6.0007024   10.965033    1 1351
ATOM C CD2 . LEU A 1 163 . 163 LEU A CD2 41.978897  ? -3.1819234    -5.541928    12.770293    1 1352
ATOM N N   . VAL A 1 164 . 164 VAL A N   42.175137  ? 0.6653384     -8.264784    15.54503     1 1353
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  42.48335   ? 1.0076126     -9.433827    16.367783    1 1354
ATOM C C   . VAL A 1 164 . 164 VAL A C   42.224766  ? 0.8629825     -9.112924    17.850803    1 1355
ATOM O O   . VAL A 1 164 . 164 VAL A O   43.005245  ? 0.26730374    -9.902257    18.580626    1 1356
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  44.00673   ? 2.420996      -9.948652    16.040388    1 1357
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 45.976578  ? 2.4246182     -10.647227   14.678081    1 1358
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 45.33134   ? 2.9271739     -10.971254   17.061468    1 1359
ATOM N N   . ILE A 1 165 . 165 ILE A N   45.843086  ? 1.3273377     -7.9513035   18.29748     1 1360
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  45.218964  ? 1.1228231     -7.4980016   19.679783    1 1361
ATOM C C   . ILE A 1 165 . 165 ILE A C   44.82848   ? -0.36528134   -7.362866    19.982677    1 1362
ATOM O O   . ILE A 1 165 . 165 ILE A O   42.98343   ? -0.8358681    -7.8860116   20.989777    1 1363
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  41.793053  ? 1.8809904     -6.183099    19.949287    1 1364
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 38.9124    ? 3.4030166     -6.4402285   19.899618    1 1365
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 38.303482  ? 1.4913421     -5.5992885   21.320683    1 1366
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 36.94547   ? 4.2391267     -5.1556087   19.933968    1 1367
ATOM N N   . SER A 1 166 . 166 SER A N   35.981266  ? -1.1114478    -6.7141066   19.106173    1 1368
ATOM C CA  . SER A 1 166 . 166 SER A CA  40.685898  ? -2.548688     -6.5045733   19.289164    1 1369
ATOM C C   . SER A 1 166 . 166 SER A C   41.335964  ? -3.317969     -7.817825    19.318163    1 1370
ATOM O O   . SER A 1 166 . 166 SER A O   40.412228  ? -4.1639543    -8.031691    20.186102    1 1371
ATOM C CB  . SER A 1 166 . 166 SER A CB  40.95922   ? -3.098849     -5.632419    18.16459     1 1372
ATOM O OG  . SER A 1 166 . 166 SER A OG  41.090706  ? -2.438413     -4.3909335   18.132822    1 1373
ATOM N N   . LEU A 1 167 . 167 LEU A N   40.549747  ? -2.9998593    -8.725896    18.426243    1 1374
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  40.098457  ? -3.593112     -10.055976   18.401155    1 1375
ATOM C C   . LEU A 1 167 . 167 LEU A C   40.407257  ? -3.2388713    -10.833973   19.66696     1 1376
ATOM O O   . LEU A 1 167 . 167 LEU A O   40.815483  ? -4.110288     -11.476383   20.2493      1 1377
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  41.042854  ? -3.1269362    -10.779976   17.128036    1 1378
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  41.80926   ? -3.7974408    -12.142148   16.900864    1 1379
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 42.717953  ? -3.2119803    -12.815491   15.661319    1 1380
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 46.23532   ? -5.303664     -12.00453    16.680918    1 1381
ATOM N N   . GLY A 1 168 . 168 GLY A N   45.304447  ? -2.0107152    -10.727603   20.132692    1 1382
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  45.566402  ? -1.5670402    -11.303475   21.395042    1 1383
ATOM C C   . GLY A 1 168 . 168 GLY A C   44.558407  ? -2.366368     -10.78171    22.585487    1 1384
ATOM O O   . GLY A 1 168 . 168 GLY A O   44.718704  ? -2.830369     -11.582445   23.393711    1 1385
ATOM N N   . ILE A 1 169 . 169 ILE A N   42.4482    ? -2.613564     -9.477501    22.635595    1 1386
ATOM C CA  . ILE A 1 169 . 169 ILE A CA  40.85183   ? -3.4505744    -8.849632    23.66573     1 1387
ATOM C C   . ILE A 1 169 . 169 ILE A C   38.457344  ? -4.8687096    -9.419329    23.633434    1 1388
ATOM O O   . ILE A 1 169 . 169 ILE A O   38.433197  ? -5.361006     -9.880906    24.65806     1 1389
ATOM C CB  . ILE A 1 169 . 169 ILE A CB  37.835114  ? -3.433173     -7.3119106   23.518154    1 1390
ATOM C CG1 . ILE A 1 169 . 169 ILE A CG1 36.52584   ? -2.0472639    -6.7591767   23.914434    1 1391
ATOM C CG2 . ILE A 1 169 . 169 ILE A CG2 40.967106  ? -4.5256095    -6.6423674   24.372835    1 1392
ATOM C CD1 . ILE A 1 169 . 169 ILE A CD1 41.526085  ? -1.8213127    -5.287599    23.504745    1 1393
ATOM N N   . PHE A 1 170 . 170 PHE A N   40.887684  ? -5.501417     -9.467625    22.480022    1 1394
ATOM C CA  . PHE A 1 170 . 170 PHE A CA  41.493843  ? -6.8667107    -9.983185    22.365854    1 1395
ATOM C C   . PHE A 1 170 . 170 PHE A C   41.44668   ? -6.998003     -11.480395   22.645338    1 1396
ATOM O O   . PHE A 1 170 . 170 PHE A O   41.086365  ? -8.052152     -11.930305   23.081837    1 1397
ATOM C CB  . PHE A 1 170 . 170 PHE A CB  40.777634  ? -7.4150233    -9.681873    20.972492    1 1398
ATOM C CG  . PHE A 1 170 . 170 PHE A CG  41.027843  ? -7.6931176    -8.22036     20.674995    1 1399
ATOM C CD1 . PHE A 1 170 . 170 PHE A CD1 41.5183    ? -8.27536      -7.3803267   21.63565     1 1400
ATOM C CD2 . PHE A 1 170 . 170 PHE A CD2 41.4263    ? -7.4417152    -7.715576    19.38833     1 1401
ATOM C CE1 . PHE A 1 170 . 170 PHE A CE1 41.98836   ? -8.583124     -6.049941    21.324213    1 1402
ATOM C CE2 . PHE A 1 170 . 170 PHE A CE2 42.729336  ? -7.755631     -6.3898706   19.066269    1 1403
ATOM C CZ  . PHE A 1 170 . 170 PHE A CZ  44.03469   ? -8.329342     -5.5568986   20.0366      1 1404
ATOM N N   . VAL A 1 171 . 171 VAL A N   43.451767  ? -5.9724774    -12.243297   22.391094    1 1405
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  43.92232   ? -5.963794     -13.677229   22.701263    1 1406
ATOM C C   . VAL A 1 171 . 171 VAL A C   42.826897  ? -5.6754527    -13.923655   24.17939     1 1407
ATOM O O   . VAL A 1 171 . 171 VAL A O   41.978436  ? -6.301082     -14.794494   24.783373    1 1408
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  40.348442  ? -4.9615645    -14.413216   21.79742     1 1409
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 38.67289   ? -5.4494314    -14.416564   20.347153    1 1410
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 38.55322   ? -4.7611213    -15.873125   22.198893    1 1411
ATOM N N   . PHE A 1 172 . 172 PHE A N   35.95927   ? -4.7674804    -13.171983   24.768127    1 1412
ATOM C CA  . PHE A 1 172 . 172 PHE A CA  36.197563  ? -4.3617687    -13.34537    26.158855    1 1413
ATOM C C   . PHE A 1 172 . 172 PHE A C   34.89622   ? -5.4283757    -12.868047   27.142458    1 1414
ATOM O O   . PHE A 1 172 . 172 PHE A O   38.064972  ? -5.739206     -13.563965   28.105915    1 1415
ATOM C CB  . PHE A 1 172 . 172 PHE A CB  38.152653  ? -3.0327487    -12.613267   26.36724     1 1416
ATOM C CG  . PHE A 1 172 . 172 PHE A CG  37.753677  ? -2.4454474    -12.827987   27.744251    1 1417
ATOM C CD1 . PHE A 1 172 . 172 PHE A CD1 38.163017  ? -1.7257711    -14.005016   28.022017    1 1418
ATOM C CD2 . PHE A 1 172 . 172 PHE A CD2 38.17319   ? -2.6306741    -11.87404    28.75737     1 1419
ATOM C CE1 . PHE A 1 172 . 172 PHE A CE1 37.801632  ? -1.196609     -14.232451   29.303343    1 1420
ATOM C CE2 . PHE A 1 172 . 172 PHE A CE2 37.48194   ? -2.1030037    -12.091198   30.042185    1 1421
ATOM C CZ  . PHE A 1 172 . 172 PHE A CZ  37.831104  ? -1.3856292    -13.269129   30.313707    1 1422
ATOM N N   . PHE A 1 173 . 173 PHE A N   38.27569   ? -6.019686     -11.714482   26.893377    1 1423
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  38.00656   ? -7.041407     -11.139629   27.757475    1 1424
ATOM C C   . PHE A 1 173 . 173 PHE A C   38.784836  ? -8.426252     -11.645369   27.367126    1 1425
ATOM O O   . PHE A 1 173 . 173 PHE A O   39.965786  ? -9.177277     -10.989087   26.646385    1 1426
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  45.754223  ? -6.950233     -9.616986    27.74066     1 1427
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  45.220016  ? -5.65316      -9.077174    28.312807    1 1428
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 45.81064   ? -5.405428     -9.160275    29.691143    1 1429
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 44.55755   ? -4.6947355    -8.499673    27.468302    1 1430
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 44.099262  ? -4.197591     -8.6814      30.216623    1 1431
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 43.654068  ? -3.485909     -8.017029    27.988827    1 1432
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  44.509254  ? -3.2359385    -8.107746    29.361643    1 1433
ATOM N N   . ARG A 1 174 . 174 ARG A N   42.762627  ? -8.801651     -12.778511   27.894375    1 1434
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  40.889004  ? -10.118814    -13.391049   27.648779    1 1435
ATOM C C   . ARG A 1 174 . 174 ARG A C   41.680347  ? -11.300673    -12.519889   28.071384    1 1436
ATOM O O   . ARG A 1 174 . 174 ARG A O   41.402454  ? -12.384505    -12.70017    27.533468    1 1437
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  42.802464  ? -10.216159    -14.745052   28.35328     1 1438
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  43.1623    ? -9.238335     -15.781024   27.790903    1 1439
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  42.826763  ? -9.475795     -17.12512    28.473175    1 1440
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  42.98773   ? -8.564076     -18.161474   27.960064    1 1441
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  43.236156  ? -8.541436     -19.423141   28.335934    1 1442
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 42.952763  ? -9.357073     -19.881779   29.242113    1 1443
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 42.58655   1 -7.6872277    -20.248966   27.811474    1 1444
ATOM N N   . SER A 1 175 . 175 SER A N   43.0198    ? -11.08144     -11.606811   28.998602    1 1445
ATOM C CA  . SER A 1 175 . 175 SER A CA  43.532425  ? -12.0877495   -10.624753   29.404997    1 1446
ATOM C C   . SER A 1 175 . 175 SER A C   42.8944    ? -12.525207    -9.697008    28.271324    1 1447
ATOM O O   . SER A 1 175 . 175 SER A O   43.603916  ? -13.650222    -9.213941    28.299278    1 1448
ATOM C CB  . SER A 1 175 . 175 SER A CB  44.59521   ? -11.545163    -9.778642    30.556871    1 1449
ATOM O OG  . SER A 1 175 . 175 SER A OG  45.684753  ? -10.28818     -9.225953    30.225477    1 1450
ATOM N N   . LEU A 1 176 . 176 LEU A N   45.297157  ? -11.691697    -9.488065    27.267286    1 1451
ATOM C CA  . LEU A 1 176 . 176 LEU A CA  45.86151   ? -12.022594    -8.728173    26.059982    1 1452
ATOM C C   . LEU A 1 176 . 176 LEU A C   44.974854  ? -12.80451     -9.554975    25.029005    1 1453
ATOM O O   . LEU A 1 176 . 176 LEU A O   44.145554  ? -13.179415    -9.040419    23.98514     1 1454
ATOM C CB  . LEU A 1 176 . 176 LEU A CB  41.015408  ? -10.726888    -8.18048     25.435528    1 1455
ATOM C CG  . LEU A 1 176 . 176 LEU A CG  39.845848  ? -9.935786     -7.2028127   26.31985     1 1456
ATOM C CD1 . LEU A 1 176 . 176 LEU A CD1 38.24649   ? -8.6053915    -6.8666186   25.645815    1 1457
ATOM C CD2 . LEU A 1 176 . 176 LEU A CD2 36.30122   ? -10.698492    -5.8971534   26.534184    1 1458
ATOM N N   . GLY A 1 177 . 177 GLY A N   37.493538  ? -13.040468    -10.819338   25.285917    1 1459
ATOM C CA  . GLY A 1 177 . 177 GLY A CA  36.76866   ? -13.660125    -11.740882   24.343424    1 1460
ATOM C C   . GLY A 1 177 . 177 GLY A C   40.327732  ? -15.139669    -11.449377   24.090752    1 1461
ATOM O O   . GLY A 1 177 . 177 GLY A O   40.687214  ? -16.00033     -11.942814   24.804459    1 1462
ATOM N N   . CYS A 1 178 . 178 CYS A N   40.045418  ? -15.4240055   -10.703483   23.03775     1 1463
ATOM C CA  . CYS A 1 178 . 178 CYS A CA  40.087082  ? -16.7734      -10.499054   22.505438    1 1464
ATOM C C   . CYS A 1 178 . 178 CYS A C   40.24936   ? -16.787457    -10.725288   20.98916     1 1465
ATOM O O   . CYS A 1 178 . 178 CYS A O   39.852745  ? -15.7428875   -10.926898   20.368067    1 1466
ATOM C CB  . CYS A 1 178 . 178 CYS A CB  39.48783   ? -17.27246     -9.096217    22.899178    1 1467
ATOM S SG  . CYS A 1 178 . 178 CYS A SG  39.914963  ? -16.356226    -7.728288    22.154558    1 1468
ATOM N N   . GLN A 1 179 . 179 GLN A N   40.34186   ? -17.964594    -10.710267   20.364103    1 1469
ATOM C CA  . GLN A 1 179 . 179 GLN A CA  40.028522  ? -18.087252    -10.895927   18.903938    1 1470
ATOM C C   . GLN A 1 179 . 179 GLN A C   40.81694   ? -17.271263    -9.8686905   18.118181    1 1471
ATOM O O   . GLN A 1 179 . 179 GLN A O   41.9897    ? -16.584991    -10.233793   17.170418    1 1472
ATOM C CB  . GLN A 1 179 . 179 GLN A CB  43.150978  ? -19.5539      -10.813258   18.48161     1 1473
ATOM C CG  . GLN A 1 179 . 179 GLN A CG  43.11356   ? -20.346365    -12.066816   18.85252     1 1474
ATOM C CD  . GLN A 1 179 . 179 GLN A CD  43.51509   ? -21.74776     -12.067146   18.23069     1 1475
ATOM O OE1 . GLN A 1 179 . 179 GLN A OE1 42.751198  ? -22.189524    -11.105274   17.644138    1 1476
ATOM N NE2 . GLN A 1 179 . 179 GLN A NE2 42.420334  ? -22.469988    -13.144935   18.334679    1 1477
ATOM N N   . ARG A 1 180 . 180 ARG A N   42.650753  ? -17.292307    -8.629201    18.557684    1 1478
ATOM C CA  . ARG A 1 180 . 180 ARG A CA  40.613632  ? -16.515621    -7.558166    17.93113     1 1479
ATOM C C   . ARG A 1 180 . 180 ARG A C   40.85973   ? -15.017735    -7.8569264   17.934963    1 1480
ATOM O O   . ARG A 1 180 . 180 ARG A O   39.88089   ? -14.368063    -7.758434    16.895506    1 1481
ATOM C CB  . ARG A 1 180 . 180 ARG A CB  40.18876   ? -16.83279     -6.247591    18.643745    1 1482
ATOM C CG  . ARG A 1 180 . 180 ARG A CG  40.592148  ? -16.14798     -5.0556564   17.972797    1 1483
ATOM C CD  . ARG A 1 180 . 180 ARG A CD  40.337936  ? -16.470686    -3.7816026   18.733868    1 1484
ATOM N NE  . ARG A 1 180 . 180 ARG A NE  40.473564  ? -15.836918    -2.6131961   18.117395    1 1485
ATOM C CZ  . ARG A 1 180 . 180 ARG A CZ  40.2349    ? -15.82917     -1.3922791   18.602322    1 1486
ATOM N NH1 . ARG A 1 180 . 180 ARG A NH1 39.8563    ? -16.429945    -1.1134949   19.726372    1 1487
ATOM N NH2 . ARG A 1 180 . 180 ARG A NH2 40.05637   1 -15.23313     -0.44131845  17.976381    1 1488
ATOM N N   . VAL A 1 181 . 181 VAL A N   39.817734  ? -14.484925    -8.274533    19.054708    1 1489
ATOM C CA  . VAL A 1 181 . 181 VAL A CA  39.37446   ? -13.069988    -8.663025    19.16223     1 1490
ATOM C C   . VAL A 1 181 . 181 VAL A C   39.71188   ? -12.767036    -9.903212    18.328405    1 1491
ATOM O O   . VAL A 1 181 . 181 VAL A O   40.070087  ? -11.666356    -10.032393   17.802694    1 1492
ATOM C CB  . VAL A 1 181 . 181 VAL A CB  39.947857  ? -12.681614    -8.8642435   20.634983    1 1493
ATOM C CG1 . VAL A 1 181 . 181 VAL A CG1 40.75635   ? -12.755192    -7.5270357   21.381369    1 1494
ATOM C CG2 . VAL A 1 181 . 181 VAL A CG2 41.652267  ? -11.2620535   -9.403438    20.803791    1 1495
ATOM N N   . THR A 1 182 . 182 THR A N   42.325653  ? -13.733313    -10.787564   18.151386    1 1496
ATOM C CA  . THR A 1 182 . 182 THR A CA  41.317204  ? -13.574746    -11.93085    17.239594    1 1497
ATOM C C   . THR A 1 182 . 182 THR A C   41.91087   ? -13.4201145   -11.478119   15.791465    1 1498
ATOM O O   . THR A 1 182 . 182 THR A O   39.995033  ? -12.547175    -11.996619   15.102515    1 1499
ATOM C CB  . THR A 1 182 . 182 THR A CB  39.82204   ? -14.7284775   -12.918268   17.387262    1 1500
ATOM O OG1 . THR A 1 182 . 182 THR A OG1 37.339603  ? -14.771651    -13.369711   18.720789    1 1501
ATOM C CG2 . THR A 1 182 . 182 THR A CG2 35.59948   ? -14.567305    -14.158834   16.509487    1 1502
ATOM N N   . LEU A 1 183 . 183 LEU A N   33.621124  ? -14.181156    -10.485653   15.359219    1 1503
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  33.30361   ? -14.009009    -9.883118    14.033869    1 1504
ATOM C C   . LEU A 1 183 . 183 LEU A C   32.89435   ? -12.637634    -9.221365    13.901604    1 1505
ATOM O O   . LEU A 1 183 . 183 LEU A O   31.638617  ? -11.90964     -9.532377    12.960849    1 1506
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  36.37881   ? -15.130901    -8.878247    13.745075    1 1507
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  37.090027  ? -16.544937    -9.476197    13.678426    1 1508
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 36.412735  ? -17.560562    -8.359756    13.507785    1 1509
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 36.74952   ? -16.704943    -10.449122   12.52075     1 1510
ATOM N N   . HIS A 1 184 . 184 HIS A N   36.92681   ? -12.236748    -8.4258175   14.888824    1 1511
ATOM C CA  . HIS A 1 184 . 184 HIS A CA  36.450035  ? -10.920933    -7.7742763   14.891084    1 1512
ATOM C C   . HIS A 1 184 . 184 HIS A C   36.104168  ? -9.77692      -8.771011    14.794402    1 1513
ATOM O O   . HIS A 1 184 . 184 HIS A O   36.516518  ? -8.872354     -8.568916    13.999177    1 1514
ATOM C CB  . HIS A 1 184 . 184 HIS A CB  36.823673  ? -10.751488    -6.912279    16.140713    1 1515
ATOM C CG  . HIS A 1 184 . 184 HIS A CG  37.070526  ? -11.730091    -5.785706    16.284847    1 1516
ATOM N ND1 . HIS A 1 184 . 184 HIS A ND1 37.893967  1 -12.449206    -5.1712623   15.282627    1 1517
ATOM C CD2 . HIS A 1 184 . 184 HIS A CD2 38.81607   ? -12.0616255   -5.161823    17.45005     1 1518
ATOM C CE1 . HIS A 1 184 . 184 HIS A CE1 41.647034  ? -13.196574    -4.205396    15.841346    1 1519
ATOM N NE2 . HIS A 1 184 . 184 HIS A NE2 40.480526  ? -12.991046    -4.167263    17.153997    1 1520
ATOM N N   . LYS A 1 185 . 185 LYS A N   41.40565   ? -9.822676     -9.856972    15.54488     1 1521
ATOM C CA  . LYS A 1 185 . 185 LYS A CA  39.53193   ? -8.79696      -10.908469   15.481964    1 1522
ATOM C C   . LYS A 1 185 . 185 LYS A C   38.671757  ? -8.671476     -11.516538   14.092542    1 1523
ATOM O O   . LYS A 1 185 . 185 LYS A O   35.40983   ? -7.55926      -11.739121   13.639403    1 1524
ATOM C CB  . LYS A 1 185 . 185 LYS A CB  34.8243    ? -9.098214     -12.019177   16.496822    1 1525
ATOM C CG  . LYS A 1 185 . 185 LYS A CG  33.68062   ? -8.77373      -11.593142   17.93544     1 1526
ATOM C CD  . LYS A 1 185 . 185 LYS A CD  32.36063   ? -8.979923     -12.735198   18.94355     1 1527
ATOM C CE  . LYS A 1 185 . 185 LYS A CE  32.79257   ? -10.4271145   -13.222248   18.970615    1 1528
ATOM N NZ  . LYS A 1 185 . 185 LYS A NZ  31.895262  1 -10.67337     -14.172148   20.079868    1 1529
ATOM N N   . ASN A 1 186 . 186 ASN A N   35.4636    ? -9.783822     -11.771867   13.427353    1 1530
ATOM C CA  . ASN A 1 186 . 186 ASN A CA  36.264168  ? -9.760363     -12.314311   12.069274    1 1531
ATOM C C   . ASN A 1 186 . 186 ASN A C   35.450924  ? -9.199264     -11.300589   11.076272    1 1532
ATOM O O   . ASN A 1 186 . 186 ASN A O   35.690975  ? -8.310279     -11.644409   10.301472    1 1533
ATOM C CB  . ASN A 1 186 . 186 ASN A CB  35.73447   ? -11.154508    -12.786996   11.675307    1 1534
ATOM C CG  . ASN A 1 186 . 186 ASN A CG  35.210224  ? -11.497407    -14.119427   12.3091955   1 1535
ATOM O OD1 . ASN A 1 186 . 186 ASN A OD1 34.96182   ? -11.0715885   -15.173069   11.86851     1 1536
ATOM N ND2 . ASN A 1 186 . 186 ASN A ND2 35.442207  ? -12.274927    -14.11819    13.358279    1 1537
ATOM N N   . MET A 1 187 . 187 MET A N   35.912075  ? -9.635115     -10.062283   11.156583    1 1538
ATOM C CA  . MET A 1 187 . 187 MET A CA  35.584183  ? -9.097467     -8.985723    10.330599    1 1539
ATOM C C   . MET A 1 187 . 187 MET A C   36.273357  ? -7.593011     -8.828216    10.544441    1 1540
ATOM O O   . MET A 1 187 . 187 MET A O   37.580196  ? -6.8355937    -8.818635    9.579377     1 1541
ATOM C CB  . MET A 1 187 . 187 MET A CB  40.810085  ? -9.862123     -7.6952176   10.624396    1 1542
ATOM C CG  . MET A 1 187 . 187 MET A CG  40.504707  ? -9.4689045    -6.5765634   9.664184     1 1543
ATOM S SD  . MET A 1 187 . 187 MET A SD  41.09217   ? -10.383339    -5.0321555   9.87319      1 1544
ATOM C CE  . MET A 1 187 . 187 MET A CE  39.256016  ? -9.812736     -4.525967    11.515228    1 1545
ATOM N N   . PHE A 1 188 . 188 PHE A N   39.06354   ? -7.1368504    -8.796857    11.78421     1 1546
ATOM C CA  . PHE A 1 188 . 188 PHE A CA  36.630737  ? -5.7163005    -8.6755      12.114507    1 1547
ATOM C C   . PHE A 1 188 . 188 PHE A C   34.217255  ? -4.901178     -9.833879    11.557045    1 1548
ATOM O O   . PHE A 1 188 . 188 PHE A O   32.070675  ? -3.8146486    -9.616778    11.025109    1 1549
ATOM C CB  . PHE A 1 188 . 188 PHE A CB  31.751114  ? -5.5343404    -8.594065    13.634363    1 1550
ATOM C CG  . PHE A 1 188 . 188 PHE A CG  30.89174   ? -5.9733953    -7.309875    14.3179245   1 1551
ATOM C CD1 . PHE A 1 188 . 188 PHE A CD1 30.060328  ? -6.725859     -6.3130636   13.6623335   1 1552
ATOM C CD2 . PHE A 1 188 . 188 PHE A CD2 34.79453   ? -5.603681     -7.107819    15.658443    1 1553
ATOM C CE1 . PHE A 1 188 . 188 PHE A CE1 35.620403  ? -7.097933     -5.133795    14.335813    1 1554
ATOM C CE2 . PHE A 1 188 . 188 PHE A CE2 34.6653    ? -5.967666     -5.931144    16.33566     1 1555
ATOM C CZ  . PHE A 1 188 . 188 PHE A CZ  34.89557   ? -6.7164593    -4.9478755   15.676479    1 1556
ATOM N N   . LEU A 1 189 . 189 LEU A N   34.91072   ? -5.4313984    -11.027421   11.615874    1 1557
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  34.340492  ? -4.7830334    -12.193739   11.030978    1 1558
ATOM C C   . LEU A 1 189 . 189 LEU A C   33.850986  ? -4.6168246    -12.051143   9.520605     1 1559
ATOM O O   . LEU A 1 189 . 189 LEU A O   34.379124  ? -3.5420587    -12.3433     9.006259     1 1560
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  34.85512   ? -5.578979     -13.446657   11.417273    1 1561
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  35.001408  ? -4.9740686    -14.762616   10.902592    1 1562
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 35.891968  ? -5.866904     -15.933796   11.31788     1 1563
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 37.106342  ? -3.5748897    -15.016168   11.469391    1 1564
ATOM N N   . THR A 1 190 . 190 THR A N   43.367462  ? -5.6312747    -11.557784   8.816752     1 1565
ATOM C CA  . THR A 1 190 . 190 THR A CA  42.91685   ? -5.5098724    -11.330891   7.369918     1 1566
ATOM C C   . THR A 1 190 . 190 THR A C   43.653164  ? -4.452246     -10.288456   7.0422735    1 1567
ATOM O O   . THR A 1 190 . 190 THR A O   42.691063  ? -3.684638     -10.494918   6.1086802    1 1568
ATOM C CB  . THR A 1 190 . 190 THR A CB  42.012386  ? -6.822955     -10.938706   6.6936517    1 1569
ATOM O OG1 . THR A 1 190 . 190 THR A OG1 39.182205  ? -7.3230004    -9.703359    7.129616     1 1570
ATOM C CG2 . THR A 1 190 . 190 THR A CG2 38.689636  ? -7.8991065    -11.9811735  6.8974686    1 1571
ATOM N N   . TYR A 1 191 . 191 TYR A N   37.097366  ? -4.364539     -9.211326    7.810091     1 1572
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  35.894238  ? -3.3336468    -8.192956    7.6291747    1 1573
ATOM C C   . TYR A 1 191 . 191 TYR A C   36.869724  ? -1.9281236    -8.726316    7.8956656    1 1574
ATOM O O   . TYR A 1 191 . 191 TYR A O   36.526333  ? -1.02393      -8.429492    7.1203055    1 1575
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  39.664635  ? -3.6172729    -6.9877973   8.526531     1 1576
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  40.366745  ? -4.5909066    -6.00016     7.921964     1 1577
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 39.62341   ? -4.180969     -5.1919065   6.8468776    1 1578
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 39.87516   ? -5.9003363    -5.8944273   8.417662     1 1579
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 40.051605  ? -5.0804453    -4.3046618   6.249669     1 1580
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 39.720142  ? -6.807584     -5.007961    7.823893     1 1581
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  39.53707   ? -6.400677     -4.2208686   6.738101     1 1582
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  39.705605  ? -7.2872176    -3.362053    6.1443806    1 1583
ATOM N N   . ILE A 1 192 . 192 ILE A N   40.023968  ? -1.7510544    -9.532754    8.930385     1 1584
ATOM C CA  . ILE A 1 192 . 192 ILE A CA  39.723648  ? -0.46080098   -10.165064   9.228003     1 1585
ATOM C C   . ILE A 1 192 . 192 ILE A C   40.211754  ? -0.03513087   -11.058277   8.068038     1 1586
ATOM O O   . ILE A 1 192 . 192 ILE A O   41.323586  ? 1.0642073     -10.903804   7.547304     1 1587
ATOM C CB  . ILE A 1 192 . 192 ILE A CB  43.911407  ? -0.5328782    -10.943914   10.562035    1 1588
ATOM C CG1 . ILE A 1 192 . 192 ILE A CG1 43.61921   ? -0.6716244    -9.972924    11.743481    1 1589
ATOM C CG2 . ILE A 1 192 . 192 ILE A CG2 44.250412  ? 0.71289617    -11.826162   10.761147    1 1590
ATOM C CD1 . ILE A 1 192 . 192 ILE A CD1 43.358536  ? -1.1257043    -10.653436   13.0568285   1 1591
ATOM N N   . LEU A 1 193 . 193 LEU A N   42.972874  ? -0.902893     -11.9552765  7.639521     1 1592
ATOM C CA  . LEU A 1 193 . 193 LEU A CA  43.13359   ? -0.6094879    -12.893836   6.5587826    1 1593
ATOM C C   . LEU A 1 193 . 193 LEU A C   43.7625    ? -0.3455113    -12.171167   5.2365417    1 1594
ATOM O O   . LEU A 1 193 . 193 LEU A O   41.827267  ? 0.62019354    -12.490959   4.55124      1 1595
ATOM C CB  . LEU A 1 193 . 193 LEU A CB  40.75226   ? -1.7702603    -13.885379   6.415751     1 1596
ATOM C CG  . LEU A 1 193 . 193 LEU A CG  40.8512    ? -1.9327815    -14.86544    7.5929084    1 1597
ATOM C CD1 . LEU A 1 193 . 193 LEU A CD1 40.899067  ? -3.2112603    -15.685547   7.40216      1 1598
ATOM C CD2 . LEU A 1 193 . 193 LEU A CD2 41.79712   ? -0.76234883   -15.835085   7.709561     1 1599
ATOM N N   . ASN A 1 194 . 194 ASN A N   42.079723  ? -1.1458826    -11.175712   4.9031115    1 1600
ATOM C CA  . ASN A 1 194 . 194 ASN A CA  41.778763  ? -0.93856746   -10.377846   3.6991436    1 1601
ATOM C C   . ASN A 1 194 . 194 ASN A C   41.970093  ? 0.39025173    -9.629644    3.7395449    1 1602
ATOM O O   . ASN A 1 194 . 194 ASN A O   42.082817  ? 1.1502844     -9.680317    2.77484      1 1603
ATOM C CB  . ASN A 1 194 . 194 ASN A CB  41.84671   ? -2.110688     -9.405932    3.5325012    1 1604
ATOM C CG  . ASN A 1 194 . 194 ASN A CG  41.629898  ? -2.0693545    -8.710201    2.1815863    1 1605
ATOM O OD1 . ASN A 1 194 . 194 ASN A OD1 41.926228  ? -1.8179443    -9.321304    1.1641021    1 1606
ATOM N ND2 . ASN A 1 194 . 194 ASN A ND2 42.345734  ? -2.3245523    -7.4294505   2.144333     1 1607
ATOM N N   . SER A 1 195 . 195 SER A N   41.83998   ? 0.7156389     -8.999176    4.8569407    1 1608
ATOM C CA  . SER A 1 195 . 195 SER A CA  42.331333  ? 1.9801401     -8.273543    5.010088     1 1609
ATOM C C   . SER A 1 195 . 195 SER A C   43.1711    ? 3.1912487     -9.19313     4.918943     1 1610
ATOM O O   . SER A 1 195 . 195 SER A O   45.046364  ? 4.1740127     -8.841838    4.2738314    1 1611
ATOM C CB  . SER A 1 195 . 195 SER A CB  45.173996  ? 2.0091362     -7.514185    6.3322444    1 1612
ATOM O OG  . SER A 1 195 . 195 SER A OG  45.573536  ? 1.0467666     -6.482004    6.3373313    1 1613
ATOM N N   . MET A 1 196 . 196 MET A N   45.105236  ? 3.114036      -10.382029   5.4911647    1 1614
ATOM C CA  . MET A 1 196 . 196 MET A CA  45.21714   ? 4.17192       -11.386687   5.3496895    1 1615
ATOM C C   . MET A 1 196 . 196 MET A C   45.524147  ? 4.3780184     -11.795368   3.8937209    1 1616
ATOM O O   . MET A 1 196 . 196 MET A O   43.516506  ? 5.5044627     -11.808785   3.412563     1 1617
ATOM C CB  . MET A 1 196 . 196 MET A CB  43.358963  ? 3.859163      -12.625464   6.192441     1 1618
ATOM C CG  . MET A 1 196 . 196 MET A CG  43.20581   ? 4.0315447     -12.36805    7.693278     1 1619
ATOM S SD  . MET A 1 196 . 196 MET A SD  42.84673   ? 3.568411      -13.778037   8.743152     1 1620
ATOM C CE  . MET A 1 196 . 196 MET A CE  43.86675   ? 4.8813953     -14.943717   8.310643     1 1621
ATOM N N   . ILE A 1 197 . 197 ILE A N   43.33306   ? 3.302582      -12.074879   3.1792953    1 1622
ATOM C CA  . ILE A 1 197 . 197 ILE A CA  43.311382  ? 3.365862      -12.466397   1.7665209    1 1623
ATOM C C   . ILE A 1 197 . 197 ILE A C   43.16312   ? 3.9178746     -11.328751   0.90944344   1 1624
ATOM O O   . ILE A 1 197 . 197 ILE A O   43.1055    ? 4.7407746     -11.574119   0.032363296  1 1625
ATOM C CB  . ILE A 1 197 . 197 ILE A CB  43.19601   ? 1.9798253     -12.931537   1.2849374    1 1626
ATOM C CG1 . ILE A 1 197 . 197 ILE A CG1 42.968185  ? 1.5942702     -14.251291   1.9845282    1 1627
ATOM C CG2 . ILE A 1 197 . 197 ILE A CG2 42.638664  ? 1.9635577     -13.133583   -0.23222975  1 1628
ATOM C CD1 . ILE A 1 197 . 197 ILE A CD1 42.896873  ? 0.097777344   -14.577329   1.8731663    1 1629
ATOM N N   . ILE A 1 198 . 198 ILE A N   43.204784  ? 3.5149865     -10.089068   1.180031     1 1630
ATOM C CA  . ILE A 1 198 . 198 ILE A CA  42.80383   ? 4.0387278     -8.916562    0.46987915   1 1631
ATOM C C   . ILE A 1 198 . 198 ILE A C   43.42445   ? 5.5370464     -8.770635    0.6990562    1 1632
ATOM O O   . ILE A 1 198 . 198 ILE A O   44.061153  ? 6.2675705     -8.5838585   -0.26594514  1 1633
ATOM C CB  . ILE A 1 198 . 198 ILE A CB  47.46123   ? 3.2717247     -7.639974    0.8684652    1 1634
ATOM C CG1 . ILE A 1 198 . 198 ILE A CG1 47.494957  ? 1.8567815     -7.6827254   0.26282734   1 1635
ATOM C CG2 . ILE A 1 198 . 198 ILE A CG2 47.459995  ? 3.9977899     -6.371392    0.37995052   1 1636
ATOM C CD1 . ILE A 1 198 . 198 ILE A CD1 46.842186  ? 0.91647047    -6.610663    0.8146215    1 1637
ATOM N N   . ILE A 1 199 . 199 ILE A N   47.593163  ? 6.013229      -8.90324     1.9239838    1 1638
ATOM C CA  . ILE A 1 199 . 199 ILE A CA  46.177593  ? 7.4502482     -8.81882     2.2193406    1 1639
ATOM C C   . ILE A 1 199 . 199 ILE A C   44.988354  ? 8.210885      -9.931008    1.5047727    1 1640
ATOM O O   . ILE A 1 199 . 199 ILE A O   44.52359   ? 9.203476      -9.64139     0.84569895   1 1641
ATOM C CB  . ILE A 1 199 . 199 ILE A CB  42.775906  ? 7.706157      -8.824338    3.7381916    1 1642
ATOM C CG1 . ILE A 1 199 . 199 ILE A CG1 44.14052   ? 7.232673      -7.486577    4.333306     1 1643
ATOM C CG2 . ILE A 1 199 . 199 ILE A CG2 44.92074   ? 9.197427      -9.043358    4.0440073    1 1644
ATOM C CD1 . ILE A 1 199 . 199 ILE A CD1 46.193207  ? 7.233817      -7.4583883   5.870816     1 1645
ATOM N N   . ILE A 1 200 . 200 ILE A N   45.996532  ? 7.7457914     -11.165221   1.5702959    1 1646
ATOM C CA  . ILE A 1 200 . 200 ILE A CA  45.49743   ? 8.3756275     -12.286361   0.8584881    1 1647
ATOM C C   . ILE A 1 200 . 200 ILE A C   45.241756  ? 8.446277      -11.989725   -0.6377948   1 1648
ATOM O O   . ILE A 1 200 . 200 ILE A O   45.42796   ? 9.50124       -12.110451   -1.2507862   1 1649
ATOM C CB  . ILE A 1 200 . 200 ILE A CB  45.264774  ? 7.626488      -13.603752   1.1464016    1 1650
ATOM C CG1 . ILE A 1 200 . 200 ILE A CG1 45.007835  ? 7.782476      -13.998825   2.6238523    1 1651
ATOM C CG2 . ILE A 1 200 . 200 ILE A CG2 45.214046  ? 8.153645      -14.740743   0.25137356   1 1652
ATOM C CD1 . ILE A 1 200 . 200 ILE A CD1 45.284954  ? 6.786278      -15.083214   3.0752513    1 1653
ATOM N N   . HIS A 1 201 . 201 HIS A N   44.823902  ? 7.3592567     -11.513642   -1.2090789   1 1654
ATOM C CA  . HIS A 1 201 . 201 HIS A CA  45.23841   ? 7.317305      -11.197457   -2.6271722   1 1655
ATOM C C   . HIS A 1 201 . 201 HIS A C   45.98948   ? 8.255659      -10.049832   -3.0026205   1 1656
ATOM O O   . HIS A 1 201 . 201 HIS A O   45.14812   ? 8.931987      -10.109212   -4.029411    1 1657
ATOM C CB  . HIS A 1 201 . 201 HIS A CB  44.830524  ? 5.870489      -10.887946   -2.9974756   1 1658
ATOM C CG  . HIS A 1 201 . 201 HIS A CG  45.220306  ? 5.634033      -10.925759   -4.4780974   1 1659
ATOM N ND1 . HIS A 1 201 . 201 HIS A ND1 44.43239   1 5.9282045     -9.923276    -5.374974    1 1660
ATOM C CD2 . HIS A 1 201 . 201 HIS A CD2 44.112633  ? 5.0914793     -11.9590435  -5.1829877   1 1661
ATOM C CE1 . HIS A 1 201 . 201 HIS A CE1 42.334793  ? 5.5684323     -10.354846   -6.602122    1 1662
ATOM N NE2 . HIS A 1 201 . 201 HIS A NE2 40.21472   ? 5.0631056     -11.571772   -6.519952    1 1663
ATOM N N   . LEU A 1 202 . 202 LEU A N   40.49288   ? 8.361272      -9.030228    -2.170391    1 1664
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  37.074726  ? 9.261435      -7.900445    -2.3792725   1 1665
ATOM C C   . LEU A 1 202 . 202 LEU A C   38.11407   ? 10.731492     -8.285998    -2.245855    1 1666
ATOM O O   . LEU A 1 202 . 202 LEU A O   37.915276  ? 11.554562     -7.7544756   -2.9770415   1 1667
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  40.11798   ? 8.930792      -6.785961    -1.3681567   1 1668
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  40.70179   ? 7.6598396     -5.9860463   -1.6977394   1 1669
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 39.91042   ? 7.2899623     -5.0800037   -0.5257663   1 1670
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 39.6649    ? 7.867221      -5.095995    -2.9219759   1 1671
ATOM N N   . VAL A 1 203 . 203 VAL A N   39.847958  ? 11.068309     -9.185761    -1.340849    1 1672
ATOM C CA  . VAL A 1 203 . 203 VAL A CA  39.311287  ? 12.4530115    -9.55714     -1.0546043   1 1673
ATOM C C   . VAL A 1 203 . 203 VAL A C   38.806587  ? 12.943413     -10.683703   -1.9546264   1 1674
ATOM O O   . VAL A 1 203 . 203 VAL A O   39.480473  ? 14.061889     -10.613045   -2.4565294   1 1675
ATOM C CB  . VAL A 1 203 . 203 VAL A CB  40.091778  ? 12.608232     -9.904048    0.4386376    1 1676
ATOM C CG1 . VAL A 1 203 . 203 VAL A CG1 39.65255   ? 12.354552     -8.670583    1.3071444    1 1677
ATOM C CG2 . VAL A 1 203 . 203 VAL A CG2 40.542995  ? 14.004339     -10.42319    0.7733993    1 1678
ATOM N N   . GLU A 1 204 . 204 GLU A N   41.67742   ? 12.151575     -11.699988   -2.1933382   1 1679
ATOM C CA  . GLU A 1 204 . 204 GLU A CA  47.374207  ? 12.578568     -12.90077    -2.9204543   1 1680
ATOM C C   . GLU A 1 204 . 204 GLU A C   47.166653  ? 12.261101     -12.850639   -4.406277    1 1681
ATOM O O   . GLU A 1 204 . 204 GLU A O   47.593548  ? 13.111613     -13.2008915  -5.2224503   1 1682
ATOM C CB  . GLU A 1 204 . 204 GLU A CB  47.18757   ? 11.958498     -14.16394    -2.309905    1 1683
ATOM C CG  . GLU A 1 204 . 204 GLU A CG  46.964474  ? 12.379467     -14.386163   -0.8607542   1 1684
ATOM C CD  . GLU A 1 204 . 204 GLU A CD  46.112587  ? 11.994092     -15.771729   -0.33021787  1 1685
ATOM O OE1 . GLU A 1 204 . 204 GLU A OE1 45.79162   ? 12.493681     -16.12654    0.76450133   1 1686
ATOM O OE2 . GLU A 1 204 . 204 GLU A OE2 44.13728   ? 11.224434     -16.483747   -1.0096382   1 1687
ATOM N N   . VAL A 1 205 . 205 VAL A N   43.288643  ? 11.077912     -12.426463   -4.7785673   1 1688
ATOM C CA  . VAL A 1 205 . 205 VAL A CA  42.50452   ? 10.615399     -12.526402   -6.1689367   1 1689
ATOM C C   . VAL A 1 205 . 205 VAL A C   41.987217  ? 10.9998       -11.303629   -6.985347    1 1690
ATOM O O   . VAL A 1 205 . 205 VAL A O   45.436455  ? 11.588278     -11.43277    -8.05406     1 1691
ATOM C CB  . VAL A 1 205 . 205 VAL A CB  44.693985  ? 9.102694      -12.793912   -6.2480097   1 1692
ATOM C CG1 . VAL A 1 205 . 205 VAL A CG1 44.364296  ? 8.710447      -14.045792   -5.4675846   1 1693
ATOM C CG2 . VAL A 1 205 . 205 VAL A CG2 44.397026  ? 8.6430435     -12.970845   -7.6952624   1 1694
ATOM N N   . VAL A 1 206 . 206 VAL A N   44.547302  ? 10.686894     -10.115914   -6.4994717   1 1695
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  44.279636  ? 10.857671     -8.867944    -7.255726    1 1696
ATOM C C   . VAL A 1 206 . 206 VAL A C   44.01228   ? 12.306482     -8.594593    -7.653963    1 1697
ATOM O O   . VAL A 1 206 . 206 VAL A O   44.212395  ? 12.542012     -8.3320055   -8.83298     1 1698
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  44.506256  ? 10.233072     -7.680515    -6.505395    1 1699
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 44.276012  ? 8.715258      -7.799371    -6.5200143   1 1700
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 44.6174    ? 10.617823     -6.331182    -7.0949874   1 1701
ATOM N N   . PRO A 1 207 . 207 PRO A N   44.736782  ? 13.303479     -8.648283    -6.763793    1 1702
ATOM C CA  . PRO A 1 207 . 207 PRO A CA  46.790577  ? 14.689425     -8.381118    -7.141391    1 1703
ATOM C C   . PRO A 1 207 . 207 PRO A C   46.841095  ? 15.358996     -9.545875    -7.8661184   1 1704
ATOM O O   . PRO A 1 207 . 207 PRO A O   47.24328   ? 16.367493     -9.350797    -8.541395    1 1705
ATOM C CB  . PRO A 1 207 . 207 PRO A CB  46.73007   ? 15.389182     -8.033558    -5.8297725   1 1706
ATOM C CG  . PRO A 1 207 . 207 PRO A CG  46.552868  ? 14.617255     -8.839205    -4.7949643   1 1707
ATOM C CD  . PRO A 1 207 . 207 PRO A CD  45.050137  ? 13.197172     -8.831404    -5.327927    1 1708
ATOM N N   . ASN A 1 208 . 208 ASN A N   45.38387   ? 14.833765     -10.752147   -7.7632904   1 1709
ATOM C CA  . ASN A 1 208 . 208 ASN A CA  44.52734   ? 15.456581     -11.955362   -8.280105    1 1710
ATOM C C   . ASN A 1 208 . 208 ASN A C   42.79378   ? 15.082945     -12.200317   -9.746193    1 1711
ATOM O O   . ASN A 1 208 . 208 ASN A O   42.86019   ? 14.133226     -12.91217    -10.076826   1 1712
ATOM C CB  . ASN A 1 208 . 208 ASN A CB  42.76545   ? 15.139243     -13.125999   -7.3463044   1 1713
ATOM C CG  . ASN A 1 208 . 208 ASN A CG  44.452835  ? 15.956109     -14.354287   -7.661715    1 1714
ATOM O OD1 . ASN A 1 208 . 208 ASN A OD1 45.18462   ? 16.507854     -14.527697   -8.734744    1 1715
ATOM N ND2 . ASN A 1 208 . 208 ASN A ND2 44.619423  ? 16.06213      -15.257917   -6.7184777   1 1716
ATOM N N   . GLY A 1 209 . 209 GLY A N   44.972626  ? 15.8900795    -11.651013   -10.635091   1 1717
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  45.19385   ? 15.68917      -11.791204   -12.071137   1 1718
ATOM C C   . GLY A 1 209 . 209 GLY A C   44.995697  ? 15.744088     -13.224271   -12.580007   1 1719
ATOM O O   . GLY A 1 209 . 209 GLY A O   44.729115  ? 15.01957      -13.574527   -13.508781   1 1720
ATOM N N   . GLU A 1 210 . 210 GLU A N   44.90421   ? 16.578514     -14.054252   -11.985696   1 1721
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  45.202507  ? 16.73468      -15.442744   -12.387307   1 1722
ATOM C C   . GLU A 1 210 . 210 GLU A C   44.610752  ? 15.519897     -16.280418   -11.987594   1 1723
ATOM O O   . GLU A 1 210 . 210 GLU A O   45.056847  ? 15.0200615    -17.058062   -12.7928915  1 1724
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  45.78458   ? 18.022066     -16.011435   -11.784489   1 1725
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  48.149536  ? 18.415827     -17.308567   -12.486952   1 1726
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  47.992622  ? 19.608065     -18.017027   -11.852061   1 1727
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 48.090027  ? 19.75961      -19.232397   -12.141824   1 1728
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 48.228127  ? 20.346706     -17.394247   -11.059503   1 1729
ATOM N N   . LEU A 1 211 . 211 LEU A N   48.49536   ? 15.001754     -16.061676   -10.796442   1 1730
ATOM C CA  . LEU A 1 211 . 211 LEU A CA  50.10103   ? 13.78045      -16.704863   -10.327176   1 1731
ATOM C C   . LEU A 1 211 . 211 LEU A C   48.154976  ? 12.607543     -16.388924   -11.250477   1 1732
ATOM O O   . LEU A 1 211 . 211 LEU A O   48.9418    ? 11.894671     -17.291962   -11.682429   1 1733
ATOM C CB  . LEU A 1 211 . 211 LEU A CB  47.50273   ? 13.484609     -16.234352   -8.896787    1 1734
ATOM C CG  . LEU A 1 211 . 211 LEU A CG  48.66421   ? 12.2413435    -16.880161   -8.266529    1 1735
ATOM C CD1 . LEU A 1 211 . 211 LEU A CD1 48.146065  ? 11.8531       -16.146877   -6.9860377   1 1736
ATOM C CD2 . LEU A 1 211 . 211 LEU A CD2 48.666893  ? 12.497015     -18.336214   -7.9175525   1 1737
ATOM N N   . VAL A 1 212 . 212 VAL A N   46.97877   ? 12.4391       -15.119066   -11.592925   1 1738
ATOM C CA  . VAL A 1 212 . 212 VAL A CA  47.433315  ? 11.341986     -14.698571   -12.465597   1 1739
ATOM C C   . VAL A 1 212 . 212 VAL A C   47.696373  ? 11.5032625    -15.240245   -13.87353    1 1740
ATOM O O   . VAL A 1 212 . 212 VAL A O   48.03207   ? 10.520229     -15.620249   -14.4913025  1 1741
ATOM C CB  . VAL A 1 212 . 212 VAL A CB  47.70898   ? 11.198433     -13.176777   -12.472765   1 1742
ATOM C CG1 . VAL A 1 212 . 212 VAL A CG1 47.352974  ? 10.8533125    -12.672026   -11.071998   1 1743
ATOM C CG2 . VAL A 1 212 . 212 VAL A CG2 47.322464  ? 10.087054     -12.712556   -13.416381   1 1744
ATOM N N   . ARG A 1 213 . 213 ARG A N   47.105484  ? 12.725067     -15.33024    -14.362081   1 1745
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  47.338284  ? 13.001608     -15.93002    -15.668462   1 1746
ATOM C C   . ARG A 1 213 . 213 ARG A C   48.185642  ? 12.680304     -17.421658   -15.714185   1 1747
ATOM O O   . ARG A 1 213 . 213 ARG A O   48.7092    ? 12.232471     -17.906765   -16.74994    1 1748
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  51.022808  ? 14.458993     -15.664104   -16.03356    1 1749
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  50.345123  ? 14.788377     -16.169895   -17.440327   1 1750
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  50.275127  ? 16.250544     -15.892893   -17.769688   1 1751
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  49.08927   ? 16.607996     -16.464333   -19.068302   1 1752
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  50.044952  ? 17.803394     -16.452854   -19.625618   1 1753
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 49.84185   ? 18.80926      -15.868102   -19.04434    1 1754
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 47.90732   1 17.998909     -17.029346   -20.765299   1 1755
ATOM N N   . ARG A 1 214 . 214 ARG A N   49.75869   ? 12.910829     -18.132116   -14.636179   1 1756
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  46.541412  ? 12.571511     -19.556168   -14.511239   1 1757
ATOM C C   . ARG A 1 214 . 214 ARG A C   47.16806   ? 11.073717     -19.795963   -14.389416   1 1758
ATOM O O   . ARG A 1 214 . 214 ARG A O   47.09875   ? 10.633004     -20.905327   -14.639718   1 1759
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  47.921555  ? 13.308086     -20.159588   -13.311511   1 1760
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  48.041405  ? 14.81063      -20.314558   -13.557628   1 1761
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  47.42102   ? 15.471711     -20.850756   -12.288145   1 1762
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  47.03225   ? 16.938137     -20.895073   -12.395927   1 1763
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  47.318565  ? 17.769226     -21.421154   -11.514766   1 1764
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 47.03983   ? 17.343267     -22.026737   -10.450191   1 1765
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 46.708298  1 19.047194     -21.344927   -11.6865635  1 1766
ATOM N N   . ASP A 1 215 . 215 ASP A N   47.016895  ? 10.335703     -18.785908   -14.004453   1 1767
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  47.385563  ? 8.884734      -18.826895   -13.826932   1 1768
ATOM C C   . ASP A 1 215 . 215 ASP A C   46.836735  ? 8.388727      -20.044191   -13.007192   1 1769
ATOM O O   . ASP A 1 215 . 215 ASP A O   47.432983  ? 7.538005      -20.815943   -13.455965   1 1770
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  48.287663  ? 8.20165       -18.68929    -15.1893     1 1771
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  48.09104   ? 6.6912727     -18.476433   -15.064351   1 1772
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 47.879333  ? 6.2694664     -17.796595   -14.11214    1 1773
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 48.350178  ? 5.928537      -18.978855   -15.918192   1 1774
ATOM N N   . PRO A 1 216 . 216 PRO A N   48.07412   ? 8.919043      -20.284904   -11.810917   1 1775
ATOM C CA  . PRO A 1 216 . 216 PRO A CA  47.579063  ? 8.547747      -21.447378   -11.025973   1 1776
ATOM C C   . PRO A 1 216 . 216 PRO A C   44.792316  ? 7.0945497     -21.344374   -10.5728445  1 1777
ATOM O O   . PRO A 1 216 . 216 PRO A O   44.337368  ? 6.5889616     -20.280727   -10.232254   1 1778
ATOM C CB  . PRO A 1 216 . 216 PRO A CB  43.042965  ? 9.516339      -21.476757   -9.849585    1 1779
ATOM C CG  . PRO A 1 216 . 216 PRO A CG  41.323616  ? 9.842033      -20.0094     -9.633911    1 1780
ATOM C CD  . PRO A 1 216 . 216 PRO A CD  41.787838  ? 9.83791       -19.442589   -11.043647   1 1781
ATOM N N   . VAL A 1 217 . 217 VAL A N   41.828926  ? 6.437941      -22.47286    -10.454553   1 1782
ATOM C CA  . VAL A 1 217 . 217 VAL A CA  44.613686  ? 5.052178      -22.54105    -9.965271    1 1783
ATOM C C   . VAL A 1 217 . 217 VAL A C   45.221474  ? 4.904983      -21.911566   -8.576598    1 1784
ATOM O O   . VAL A 1 217 . 217 VAL A O   44.505054  ? 3.8679032     -21.336166   -8.271485    1 1785
ATOM C CB  . VAL A 1 217 . 217 VAL A CB  44.834446  ? 4.5679903     -24.001455   -9.964693    1 1786
ATOM C CG1 . VAL A 1 217 . 217 VAL A CG1 45.160385  ? 4.5958104     -24.589046   -11.37287    1 1787
ATOM C CG2 . VAL A 1 217 . 217 VAL A CG2 44.902874  ? 3.142763      -24.142044   -9.432548    1 1788
ATOM N N   . SER A 1 218 . 218 SER A N   44.646816  ? 5.9504013     -21.949999   -7.7604747   1 1789
ATOM C CA  . SER A 1 218 . 218 SER A CA  44.734962  ? 5.949442      -21.349491   -6.4232144   1 1790
ATOM C C   . SER A 1 218 . 218 SER A C   45.004993  ? 5.689424      -19.84604    -6.435262    1 1791
ATOM O O   . SER A 1 218 . 218 SER A O   44.453968  ? 4.9598336     -19.361427   -5.5756593   1 1792
ATOM C CB  . SER A 1 218 . 218 SER A CB  44.926117  ? 7.270138      -21.632217   -5.712653    1 1793
ATOM O OG  . SER A 1 218 . 218 SER A OG  45.65299   ? 8.359649      -21.175516   -6.4809976   1 1794
ATOM N N   . CYS A 1 219 . 219 CYS A N   48.028763  ? 6.2144995     -19.106844   -7.4115276   1 1795
ATOM C CA  . CYS A 1 219 . 219 CYS A CA  48.18321   ? 5.964562      -17.674103   -7.4853115   1 1796
ATOM C C   . CYS A 1 219 . 219 CYS A C   48.744347  ? 4.5218167     -17.353045   -7.8846126   1 1797
ATOM O O   . CYS A 1 219 . 219 CYS A O   48.996437  ? 3.9400713     -16.395514   -7.3838444   1 1798
ATOM C CB  . CYS A 1 219 . 219 CYS A CB  48.51678   ? 6.988731      -16.988583   -8.405548    1 1799
ATOM S SG  . CYS A 1 219 . 219 CYS A SG  49.90957   ? 6.7337346     -17.240042   -10.182849   1 1800
ATOM N N   . LYS A 1 220 . 220 LYS A N   48.326134  ? 3.8963566     -18.185966   -8.692248    1 1801
ATOM C CA  . LYS A 1 220 . 220 LYS A CA  49.165474  ? 2.4704385     -18.082605   -9.043049    1 1802
ATOM C C   . LYS A 1 220 . 220 LYS A C   47.650772  ? 1.5752797     -18.425549   -7.8571563   1 1803
ATOM O O   . LYS A 1 220 . 220 LYS A O   48.178024  ? 0.5842285     -17.745327   -7.6242123   1 1804
ATOM C CB  . LYS A 1 220 . 220 LYS A CB  46.34502   ? 2.1576238     -18.981909   -10.2455845  1 1805
ATOM C CG  . LYS A 1 220 . 220 LYS A CG  46.601032  ? 2.8560765     -18.473595   -11.503193   1 1806
ATOM C CD  . LYS A 1 220 . 220 LYS A CD  45.48287   ? 2.6012154     -19.349909   -12.732884   1 1807
ATOM C CE  . LYS A 1 220 . 220 LYS A CE  46.120667  ? 3.271876      -18.655636   -13.917451   1 1808
ATOM N NZ  . LYS A 1 220 . 220 LYS A NZ  47.355473  1 3.4281344     -19.50213    -15.119215   1 1809
ATOM N N   . ILE A 1 221 . 221 ILE A N   47.535572  ? 1.9601042     -19.423286   -7.07833     1 1810
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  47.23376   ? 1.2726133     -19.769888   -5.825259    1 1811
ATOM C C   . ILE A 1 221 . 221 ILE A C   46.82096   ? 1.3641515     -18.610561   -4.828927    1 1812
ATOM O O   . ILE A 1 221 . 221 ILE A O   46.804512  ? 0.35384974    -18.229631   -4.2458735   1 1813
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  46.76525   ? 1.8394847     -21.077854   -5.2435513   1 1814
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 46.88886   ? 1.462002      -22.269497   -6.1446204   1 1815
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 47.627563  ? 1.3221717     -21.318953   -3.8113022   1 1816
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 47.97919   ? 2.1801682     -23.581688   -5.785326    1 1817
ATOM N N   . LEU A 1 222 . 222 LEU A N   50.479942  ? 2.5424213     -18.01943    -4.677576    1 1818
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  50.74855   ? 2.7302742     -16.854862   -3.8093266   1 1819
ATOM C C   . LEU A 1 222 . 222 LEU A C   51.111168  ? 1.8553207     -15.676689   -4.256267    1 1820
ATOM O O   . LEU A 1 222 . 222 LEU A O   50.640167  ? 1.2080901     -15.044209   -3.4262817   1 1821
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  50.7619    ? 4.214325      -16.485071   -3.8005793   1 1822
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  50.09522   ? 4.5745344     -15.364503   -2.8125985   1 1823
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 48.73724   ? 6.0089083     -14.916766   -3.0585766   1 1824
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 49.16324   ? 4.462953      -15.83715    -1.3644267   1 1825
ATOM N N   . HIS A 1 223 . 223 HIS A N   46.202873  ? 1.7879796     -15.433383   -5.5533395   1 1826
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  46.091408  ? 0.9124682     -14.409507   -6.1103797   1 1827
ATOM C C   . HIS A 1 223 . 223 HIS A C   45.67474   ? -0.5627452    -14.704245   -5.842632    1 1828
ATOM O O   . HIS A 1 223 . 223 HIS A O   46.970284  ? -1.3028811    -13.805794   -5.463039    1 1829
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  46.989674  ? 1.1860108     -14.272299   -7.6047153   1 1830
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  46.8017    ? 0.36362493    -13.199157   -8.239657    1 1831
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 47.241405  1 -0.94859093   -13.327476   -8.664552    1 1832
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 47.487057  ? 0.73693943    -11.910092   -8.477955    1 1833
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 47.27647   ? -1.3416291    -12.131854   -9.138998    1 1834
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 46.9163    ? -0.34054193   -11.258531   -9.038892    1 1835
ATOM N N   . PHE A 1 224 . 224 PHE A N   47.060413  ? -0.98249674   -15.944701   -5.984927    1 1836
ATOM C CA  . PHE A 1 224 . 224 PHE A CA  47.23396   ? -2.3499587    -16.35338    -5.660717    1 1837
ATOM C C   . PHE A 1 224 . 224 PHE A C   46.772926  ? -2.6886644    -16.061815   -4.1961007   1 1838
ATOM O O   . PHE A 1 224 . 224 PHE A O   47.391964  ? -3.6998358    -15.420836   -3.921903    1 1839
ATOM C CB  . PHE A 1 224 . 224 PHE A CB  47.968716  ? -2.5290163    -17.83688    -5.9793205   1 1840
ATOM C CG  . PHE A 1 224 . 224 PHE A CG  51.202156  ? -3.8565385    -18.394285   -5.515099    1 1841
ATOM C CD1 . PHE A 1 224 . 224 PHE A CD1 51.230812  ? -4.9974504    -18.258644   -6.316696    1 1842
ATOM C CD2 . PHE A 1 224 . 224 PHE A CD2 51.15864   ? -3.9692097    -19.021591   -4.259129    1 1843
ATOM C CE1 . PHE A 1 224 . 224 PHE A CE1 50.84858   ? -6.2418756    -18.7372     -5.878937    1 1844
ATOM C CE2 . PHE A 1 224 . 224 PHE A CE2 51.207924  ? -5.2101393    -19.500446   -3.8135946   1 1845
ATOM C CZ  . PHE A 1 224 . 224 PHE A CZ  48.743713  ? -6.348938     -19.35904    -4.6233625   1 1846
ATOM N N   . PHE A 1 225 . 225 PHE A N   47.78176   ? -1.8232253    -16.454355   -3.280227    1 1847
ATOM C CA  . PHE A 1 225 . 225 PHE A CA  46.532303  ? -2.0272744    -16.181953   -1.8590938   1 1848
ATOM C C   . PHE A 1 225 . 225 PHE A C   43.78966   ? -2.00563      -14.695806   -1.5345465   1 1849
ATOM O O   . PHE A 1 225 . 225 PHE A O   45.296013  ? -2.7873712    -14.263214   -0.70052576  1 1850
ATOM C CB  . PHE A 1 225 . 225 PHE A CB  45.852844  ? -0.98647285   -16.921843   -1.0257525   1 1851
ATOM C CG  . PHE A 1 225 . 225 PHE A CG  48.31075   ? -1.3208855    -18.380707   -0.8055368   1 1852
ATOM C CD1 . PHE A 1 225 . 225 PHE A CD1 48.329567  ? -2.458018     -18.736116   -0.06406219  1 1853
ATOM C CD2 . PHE A 1 225 . 225 PHE A CD2 47.77078   ? -0.48640296   -19.384914   -1.3167393   1 1854
ATOM C CE1 . PHE A 1 225 . 225 PHE A CE1 47.72594   ? -2.7721734    -20.085732   0.14918546   1 1855
ATOM C CE2 . PHE A 1 225 . 225 PHE A CE2 48.058083  ? -0.7924281    -20.740917   -1.1023053   1 1856
ATOM C CZ  . PHE A 1 225 . 225 PHE A CZ  47.849556  ? -1.9363062    -21.089561   -0.3702934   1 1857
ATOM N N   . HIS A 1 226 . 226 HIS A N   47.55158   ? -1.1783957    -13.914743   -2.1973646   1 1858
ATOM C CA  . HIS A 1 226 . 226 HIS A CA  47.82961   ? -1.1908133    -12.462505   -2.054826    1 1859
ATOM C C   . HIS A 1 226 . 226 HIS A C   47.91553   ? -2.5383878    -11.867162   -2.4581797   1 1860
ATOM O O   . HIS A 1 226 . 226 HIS A O   47.167942  ? -3.1489692    -11.147775   -1.6706265   1 1861
ATOM C CB  . HIS A 1 226 . 226 HIS A CB  47.971333  ? -0.050388105  -11.84281    -2.8581376   1 1862
ATOM C CG  . HIS A 1 226 . 226 HIS A CG  48.932953  ? -0.12386998   -10.337166   -2.8925436   1 1863
ATOM N ND1 . HIS A 1 226 . 226 HIS A ND1 49.458088  1 -0.24452615   -9.5155325   -1.7920179   1 1864
ATOM C CD2 . HIS A 1 226 . 226 HIS A CD2 49.188614  ? -0.17977221   -9.537126    -4.001708    1 1865
ATOM C CE1 . HIS A 1 226 . 226 HIS A CE1 49.129288  ? -0.36987424   -8.250401    -2.2234752   1 1866
ATOM N NE2 . HIS A 1 226 . 226 HIS A NE2 48.854458  ? -0.32924154   -8.224967    -3.55546     1 1867
ATOM N N   . GLN A 1 227 . 227 GLN A N   49.561016  ? -3.0421836    -12.231349   -3.6143057   1 1868
ATOM C CA  . GLN A 1 227 . 227 GLN A CA  50.851322  ? -4.3493414    -11.767102   -4.087634    1 1869
ATOM C C   . GLN A 1 227 . 227 GLN A C   48.88524   ? -5.484885     -12.20797    -3.1662405   1 1870
ATOM O O   . GLN A 1 227 . 227 GLN A O   50.134968  ? -6.378563     -11.421459   -2.8665626   1 1871
ATOM C CB  . GLN A 1 227 . 227 GLN A CB  48.674828  ? -4.5916076    -12.278486   -5.5125484   1 1872
ATOM C CG  . GLN A 1 227 . 227 GLN A CG  49.76667   ? -3.6202176    -11.705845   -6.5601425   1 1873
ATOM C CD  . GLN A 1 227 . 227 GLN A CD  49.609447  ? -3.683534     -10.18829    -6.731057    1 1874
ATOM O OE1 . GLN A 1 227 . 227 GLN A OE1 50.10517   ? -4.685288     -9.548009    -6.4982524   1 1875
ATOM N NE2 . GLN A 1 227 . 227 GLN A NE2 48.493202  ? -2.6062248    -9.578808    -7.1531534   1 1876
ATOM N N   . TYR A 1 228 . 228 TYR A N   48.897343  ? -5.4211397    -13.431203   -2.6764596   1 1877
ATOM C CA  . TYR A 1 228 . 228 TYR A CA  48.97054   ? -6.408852     -13.949252   -1.7357196   1 1878
ATOM C C   . TYR A 1 228 . 228 TYR A C   49.16794   ? -6.396407     -13.190914   -0.41135436  1 1879
ATOM O O   . TYR A 1 228 . 228 TYR A O   48.918533  ? -7.4398584    -12.723944   0.030722817  1 1880
ATOM C CB  . TYR A 1 228 . 228 TYR A CB  48.60778   ? -6.1679196    -15.443346   -1.523144    1 1881
ATOM C CG  . TYR A 1 228 . 228 TYR A CG  48.75623   ? -7.0558386    -16.04594    -0.4488116   1 1882
ATOM C CD1 . TYR A 1 228 . 228 TYR A CD1 48.893833  ? -8.453721     -15.997033   -0.5855477   1 1883
ATOM C CD2 . TYR A 1 228 . 228 TYR A CD2 48.994236  ? -6.4874535    -16.615124   0.7058851    1 1884
ATOM C CE1 . TYR A 1 228 . 228 TYR A CE1 49.47294   ? -9.287479     -16.50384    0.42459896   1 1885
ATOM C CE2 . TYR A 1 228 . 228 TYR A CE2 49.720978  ? -7.3080597    -17.131329   1.7176505    1 1886
ATOM C CZ  . TYR A 1 228 . 228 TYR A CZ  45.211174  ? -8.707357     -17.07272    1.5776174    1 1887
ATOM O OH  . TYR A 1 228 . 228 TYR A OH  44.74698   ? -9.523589     -17.568962   2.5690794    1 1888
ATOM N N   . MET A 1 229 . 229 MET A N   45.103977  ? -5.232134     -13.0048275  0.2025648    1 1889
ATOM C CA  . MET A 1 229 . 229 MET A CA  44.39277   ? -5.124319     -12.297835   1.4812207    1 1890
ATOM C C   . MET A 1 229 . 229 MET A C   44.385155  ? -5.460555     -10.82039    1.3648453    1 1891
ATOM O O   . MET A 1 229 . 229 MET A O   44.015312  ? -6.1278553    -10.278151   2.2418287    1 1892
ATOM C CB  . MET A 1 229 . 229 MET A CB  41.933163  ? -3.724911     -12.49297    2.0682755    1 1893
ATOM C CG  . MET A 1 229 . 229 MET A CG  43.187202  ? -3.4963536    -13.93818    2.5367043    1 1894
ATOM S SD  . MET A 1 229 . 229 MET A SD  40.289696  ? -4.6393566    -14.473457   3.8316455    1 1895
ATOM C CE  . MET A 1 229 . 229 MET A CE  41.288998  ? -4.2636147    -16.236399   3.808749     1 1896
ATOM N N   . MET A 1 230 . 230 MET A N   41.252785  ? -5.0851965    -10.18164    0.27361867   1 1897
ATOM C CA  . MET A 1 230 . 230 MET A CA  42.272182  ? -5.489654     -8.815826    -0.019877227 1 1898
ATOM C C   . MET A 1 230 . 230 MET A C   42.170223  ? -7.01191      -8.713358    -0.105538934 1 1899
ATOM O O   . MET A 1 230 . 230 MET A O   41.67773   ? -7.5922074    -7.8533998   0.54135966   1 1900
ATOM C CB  . MET A 1 230 . 230 MET A CB  41.675175  ? -4.8292966    -8.353561    -1.3234634   1 1901
ATOM C CG  . MET A 1 230 . 230 MET A CG  41.86108   ? -5.1577225    -6.897733    -1.6520245   1 1902
ATOM S SD  . MET A 1 230 . 230 MET A SD  41.506374  ? -4.5788226    -6.3351755   -3.2772226   1 1903
ATOM C CE  . MET A 1 230 . 230 MET A CE  41.208885  ? -5.6334767    -7.3135486   -4.363807    1 1904
ATOM N N   . ALA A 1 231 . 231 ALA A N   41.548622  ? -7.6637907    -9.600833    -0.84306836  1 1905
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  41.915043  ? -9.117886     -9.625319    -0.908717    1 1906
ATOM C C   . ALA A 1 231 . 231 ALA A C   41.89116   ? -9.732774     -9.864305    0.47764313   1 1907
ATOM O O   . ALA A 1 231 . 231 ALA A O   42.44124   ? -10.620275    -9.124375    0.8852509    1 1908
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  43.261433  ? -9.55481      -10.662467   -1.943049    1 1909
ATOM N N   . CYS A 1 232 . 232 CYS A N   46.858418  ? -9.199143     -10.805392   1.2513667    1 1910
ATOM C CA  . CYS A 1 232 . 232 CYS A CA  46.348755  ? -9.630281     -11.060446   2.6227064    1 1911
ATOM C C   . CYS A 1 232 . 232 CYS A C   46.6514    ? -9.55614      -9.813439    3.5065122    1 1912
ATOM O O   . CYS A 1 232 . 232 CYS A O   46.14475   ? -10.48753     -9.577313    4.261054     1 1913
ATOM C CB  . CYS A 1 232 . 232 CYS A CB  45.974636  ? -8.798914     -12.182492   3.24296      1 1914
ATOM S SG  . CYS A 1 232 . 232 CYS A SG  45.788086  ? -9.1806135    -13.7890835  2.512194     1 1915
ATOM N N   . ASN A 1 233 . 233 ASN A N   44.012962  ? -8.506093     -9.00124     3.3980665    1 1916
ATOM C CA  . ASN A 1 233 . 233 ASN A CA  45.421806  ? -8.407045     -7.753605    4.15661      1 1917
ATOM C C   . ASN A 1 233 . 233 ASN A C   42.89255   ? -9.618699     -6.8581634   3.917891     1 1918
ATOM O O   . ASN A 1 233 . 233 ASN A O   43.31994   ? -10.267516    -6.4381075   4.868563     1 1919
ATOM C CB  . ASN A 1 233 . 233 ASN A CB  43.75892   ? -7.125718     -6.989174    3.7955296    1 1920
ATOM C CG  . ASN A 1 233 . 233 ASN A CG  44.937782  ? -5.8448386    -7.6354694   4.2823615    1 1921
ATOM O OD1 . ASN A 1 233 . 233 ASN A OD1 44.389996  ? -5.829059     -8.571433    5.040092     1 1922
ATOM N ND2 . ASN A 1 233 . 233 ASN A ND2 44.109585  ? -4.7274413    -7.1094956   3.864945     1 1923
ATOM N N   . TYR A 1 234 . 234 TYR A N   44.045753  ? -9.963938     -6.6180444   2.67388      1 1924
ATOM C CA  . TYR A 1 234 . 234 TYR A CA  44.266434  ? -11.0840645   -5.736985    2.321769     1 1925
ATOM C C   . TYR A 1 234 . 234 TYR A C   44.044983  ? -12.439421    -6.3435135   2.670336     1 1926
ATOM O O   . TYR A 1 234 . 234 TYR A O   43.720585  ? -13.334104    -5.6176863   3.0965345    1 1927
ATOM C CB  . TYR A 1 234 . 234 TYR A CB  43.87346   ? -11.000812    -5.3838387   0.84099585   1 1928
ATOM C CG  . TYR A 1 234 . 234 TYR A CG  44.06077   ? -9.844655     -4.4617133   0.503295     1 1929
ATOM C CD1 . TYR A 1 234 . 234 TYR A CD1 43.78558   ? -9.903573     -3.0962174   0.8458336    1 1930
ATOM C CD2 . TYR A 1 234 . 234 TYR A CD2 44.30807   ? -8.701125     -4.952059    -0.1584579   1 1931
ATOM C CE1 . TYR A 1 234 . 234 TYR A CE1 44.88849   ? -8.837918     -2.2463057   0.5360454    1 1932
ATOM C CE2 . TYR A 1 234 . 234 TYR A CE2 45.178696  ? -7.6391163    -4.106474    -0.47090495  1 1933
ATOM C CZ  . TYR A 1 234 . 234 TYR A CZ  45.19721   ? -7.6977944    -2.752509    -0.12812346  1 1934
ATOM O OH  . TYR A 1 234 . 234 TYR A OH  45.362377  ? -6.6556687    -1.9319688   -0.441093    1 1935
ATOM N N   . PHE A 1 235 . 235 PHE A N   45.276157  ? -12.588666    -7.639518    2.56978      1 1936
ATOM C CA  . PHE A 1 235 . 235 PHE A CA  45.000565  ? -13.8210945   -8.293168    2.9822187    1 1937
ATOM C C   . PHE A 1 235 . 235 PHE A C   43.91427   ? -13.976415    -8.37829     4.4978194    1 1938
ATOM O O   . PHE A 1 235 . 235 PHE A O   44.570724  ? -15.097313    -8.28986     4.980668     1 1939
ATOM C CB  . PHE A 1 235 . 235 PHE A CB  43.784187  ? -13.949877    -9.65472     2.3033032    1 1940
ATOM C CG  . PHE A 1 235 . 235 PHE A CG  42.14556   ? -14.506186    -9.526519    0.8967309    1 1941
ATOM C CD1 . PHE A 1 235 . 235 PHE A CD1 42.153748  ? -15.886782    -9.323867    0.711206     1 1942
ATOM C CD2 . PHE A 1 235 . 235 PHE A CD2 42.025734  ? -13.657723    -9.538907    -0.21632968  1 1943
ATOM C CE1 . PHE A 1 235 . 235 PHE A CE1 43.420803  ? -16.405241    -9.106328    -0.5695008   1 1944
ATOM C CE2 . PHE A 1 235 . 235 PHE A CE2 43.375854  ? -14.168825    -9.321335    -1.5062371   1 1945
ATOM C CZ  . PHE A 1 235 . 235 PHE A CZ  42.98452   ? -15.544132    -9.097475    -1.6787641   1 1946
ATOM N N   . TRP A 1 236 . 236 TRP A N   43.131386  ? -12.903899    -8.453033    5.254118     1 1947
ATOM C CA  . TRP A 1 236 . 236 TRP A CA  43.37885   ? -12.980608    -8.301949    6.705871     1 1948
ATOM C C   . TRP A 1 236 . 236 TRP A C   43.20279   ? -13.266986    -6.860088    7.126062     1 1949
ATOM O O   . TRP A 1 236 . 236 TRP A O   42.963703  ? -14.050947    -6.6537137   8.043579     1 1950
ATOM C CB  . TRP A 1 236 . 236 TRP A CB  43.15794   ? -11.716504    -8.85585     7.3635507    1 1951
ATOM C CG  . TRP A 1 236 . 236 TRP A CG  43.40516   ? -11.794475    -10.3371525  7.585        1 1952
ATOM C CD1 . TRP A 1 236 . 236 TRP A CD1 42.728962  ? -11.1065855   -11.287491   6.9319925    1 1953
ATOM C CD2 . TRP A 1 236 . 236 TRP A CD2 43.19159   ? -12.662989    -11.051204   8.528562     1 1954
ATOM N NE1 . TRP A 1 236 . 236 TRP A NE1 44.01596   ? -11.490394    -12.561729   7.385779     1 1955
ATOM C CE2 . TRP A 1 236 . 236 TRP A CE2 44.190483  ? -12.452479    -12.442288   8.358369     1 1956
ATOM C CE3 . TRP A 1 236 . 236 TRP A CE3 43.692608  ? -13.605375    -10.649243   9.4899845    1 1957
ATOM C CZ2 . TRP A 1 236 . 236 TRP A CZ2 44.043407  ? -13.163051    -13.417664   9.108873     1 1958
ATOM C CZ3 . TRP A 1 236 . 236 TRP A CZ3 43.402824  ? -14.312435    -11.608494   10.24529     1 1959
ATOM C CH2 . TRP A 1 236 . 236 TRP A CH2 43.459534  ? -14.098034    -12.980137   10.046009    1 1960
ATOM N N   . MET A 1 237 . 237 MET A N   43.943256  ? -12.763071    -5.8806915   6.4079375    1 1961
ATOM C CA  . MET A 1 237 . 237 MET A CA  44.680775  ? -13.185045    -4.4889174   6.57924      1 1962
ATOM C C   . MET A 1 237 . 237 MET A C   43.16778   ? -14.676621    -4.315009    6.2924566    1 1963
ATOM O O   . MET A 1 237 . 237 MET A O   41.667156  ? -15.361162    -3.5889306   7.0049176    1 1964
ATOM C CB  . MET A 1 237 . 237 MET A CB  41.44601   ? -12.383896    -3.5638945   5.660841     1 1965
ATOM C CG  . MET A 1 237 . 237 MET A CG  41.389812  ? -10.909135    -3.4694138   6.0349145    1 1966
ATOM S SD  . MET A 1 237 . 237 MET A SD  41.792713  ? -9.898776     -2.6484256   4.766768     1 1967
ATOM C CE  . MET A 1 237 . 237 MET A CE  42.337765  ? -10.435065    -0.96171284  5.005652     1 1968
ATOM N N   . LEU A 1 238 . 238 LEU A N   42.100933  ? -15.198319    -5.002445    5.2953215    1 1969
ATOM C CA  . LEU A 1 238 . 238 LEU A CA  42.474007  ? -16.635216    -5.031611    5.033815     1 1970
ATOM C C   . LEU A 1 238 . 238 LEU A C   42.60614   ? -17.404005    -5.6845627   6.1817565    1 1971
ATOM O O   . LEU A 1 238 . 238 LEU A O   42.378647  ? -18.438915    -5.169109    6.580449     1 1972
ATOM C CB  . LEU A 1 238 . 238 LEU A CB  42.16665   ? -16.900328    -5.730672    3.6898928    1 1973
ATOM C CG  . LEU A 1 238 . 238 LEU A CG  42.43587   ? -18.387297    -5.8590827   3.32016      1 1974
ATOM C CD1 . LEU A 1 238 . 238 LEU A CD1 42.810818  ? -18.537416    -6.6114817   2.002573     1 1975
ATOM C CD2 . LEU A 1 238 . 238 LEU A CD2 42.432083  ? -19.062357    -4.496942    3.167799     1 1976
ATOM N N   . CYS A 1 239 . 239 CYS A N   42.897026  ? -16.902239    -6.77528     6.75063      1 1977
ATOM C CA  . CYS A 1 239 . 239 CYS A CA  43.546284  ? -17.509249    -7.4097095   7.9216156    1 1978
ATOM C C   . CYS A 1 239 . 239 CYS A C   44.738953  ? -17.563087    -6.4530425   9.116779     1 1979
ATOM O O   . CYS A 1 239 . 239 CYS A O   44.302094  ? -18.597706    -6.3727508   9.774089     1 1980
ATOM C CB  . CYS A 1 239 . 239 CYS A CB  44.54593   ? -16.744665    -8.682867    8.299089     1 1981
ATOM S SG  . CYS A 1 239 . 239 CYS A SG  43.92051   ? -16.905901    -9.980044    7.051085     1 1982
ATOM N N   . GLU A 1 240 . 240 GLU A N   43.989437  ? -16.509192    -5.7030997   9.358731     1 1983
ATOM C CA  . GLU A 1 240 . 240 GLU A CA  42.047276  ? -16.471685    -4.661093    10.39152     1 1984
ATOM C C   . GLU A 1 240 . 240 GLU A C   41.247337  ? -17.513578    -3.5730479   10.118733    1 1985
ATOM O O   . GLU A 1 240 . 240 GLU A O   40.63922   ? -18.231874    -3.1628852   11.027806    1 1986
ATOM C CB  . GLU A 1 240 . 240 GLU A CB  38.95936   ? -15.078226    -4.02328     10.441132    1 1987
ATOM C CG  . GLU A 1 240 . 240 GLU A CG  40.226437  ? -13.9974165   -4.948541    10.991206    1 1988
ATOM C CD  . GLU A 1 240 . 240 GLU A CD  40.269215  ? -14.030558    -5.1235056   12.516632    1 1989
ATOM O OE1 . GLU A 1 240 . 240 GLU A OE1 42.06363   ? -13.224573    -5.909878    13.039905    1 1990
ATOM O OE2 . GLU A 1 240 . 240 GLU A OE2 42.46032   ? -14.825375    -4.457158    13.199654    1 1991
ATOM N N   . GLY A 1 241 . 241 GLY A N   42.007973  ? -17.6353      -3.143561    8.879282     1 1992
ATOM C CA  . GLY A 1 241 . 241 GLY A CA  42.16613   ? -18.621027    -2.1589618   8.4647875    1 1993
ATOM C C   . GLY A 1 241 . 241 GLY A C   42.33281   ? -20.056257    -2.646646    8.644601     1 1994
ATOM O O   . GLY A 1 241 . 241 GLY A O   42.16767   ? -20.879778    -1.9302253   9.211789     1 1995
ATOM N N   . ILE A 1 242 . 242 ILE A N   41.98364   ? -20.348526    -3.8777893   8.25005      1 1996
ATOM C CA  . ILE A 1 242 . 242 ILE A CA  42.06579   ? -21.662659    -4.5118775   8.432436     1 1997
ATOM C C   . ILE A 1 242 . 242 ILE A C   42.33619   ? -21.99467     -4.6314254   9.915221     1 1998
ATOM O O   . ILE A 1 242 . 242 ILE A O   41.9644    ? -23.103163    -4.2923474   10.325186    1 1999
ATOM C CB  . ILE A 1 242 . 242 ILE A CB  42.29851   ? -21.706047    -5.8979206   7.7492228    1 2000
ATOM C CG1 . ILE A 1 242 . 242 ILE A CG1 43.378567  ? -21.648926    -5.7575603   6.2167664    1 2001
ATOM C CG2 . ILE A 1 242 . 242 ILE A CG2 43.25647   ? -22.984598    -6.6678834   8.140194     1 2002
ATOM C CD1 . ILE A 1 242 . 242 ILE A CD1 42.72421   ? -21.342829    -7.0783176   5.4824567    1 2003
ATOM N N   . TYR A 1 243 . 243 TYR A N   43.163788  ? -21.05625     -5.0969157   10.713484    1 2004
ATOM C CA  . TYR A 1 243 . 243 TYR A CA  42.4357    ? -21.257236    -5.2573075   12.145617    1 2005
ATOM C C   . TYR A 1 243 . 243 TYR A C   42.17632   ? -21.551023    -3.918611    12.825535    1 2006
ATOM O O   . TYR A 1 243 . 243 TYR A O   39.84996   ? -22.531467    -3.8070686   13.556584    1 2007
ATOM C CB  . TYR A 1 243 . 243 TYR A CB  39.24311   ? -20.023228    -5.9280086   12.750359    1 2008
ATOM C CG  . TYR A 1 243 . 243 TYR A CG  38.333096  ? -20.169468    -6.1867747   14.231511    1 2009
ATOM C CD1 . TYR A 1 243 . 243 TYR A CD1 37.00165   ? -20.84014     -7.337987    14.679352    1 2010
ATOM C CD2 . TYR A 1 243 . 243 TYR A CD2 37.706535  ? -19.668472    -5.266171    15.167418    1 2011
ATOM C CE1 . TYR A 1 243 . 243 TYR A CE1 37.90016   ? -21.01561     -7.572541    16.055202    1 2012
ATOM C CE2 . TYR A 1 243 . 243 TYR A CE2 40.2484    ? -19.83849     -5.490668    16.541836    1 2013
ATOM C CZ  . TYR A 1 243 . 243 TYR A CZ  40.543457  ? -20.510149    -6.6446347   16.985239    1 2014
ATOM O OH  . TYR A 1 243 . 243 TYR A OH  39.952946  ? -20.681265    -6.8663635   18.327517    1 2015
ATOM N N   . LEU A 1 244 . 244 LEU A N   40.147366  ? -20.762037    -2.90508     12.538804    1 2016
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  40.31114   ? -20.934937    -1.570026    13.100919    1 2017
ATOM C C   . LEU A 1 244 . 244 LEU A C   40.05124   ? -22.260473    -0.9352203   12.662621    1 2018
ATOM O O   . LEU A 1 244 . 244 LEU A O   39.881817  ? -22.974665    -0.37539035  13.489821    1 2019
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  39.94334   ? -19.733751    -0.71256673  12.678207    1 2020
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  40.26922   ? -19.713787    0.68334156   13.313644    1 2021
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 40.04938   ? -18.566147    1.4988519    12.731295    1 2022
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 40.339947  ? -19.516718    0.60242665   14.829091    1 2023
ATOM N N   . HIS A 1 245 . 245 HIS A N   41.394825  ? -22.62308     -1.0621158   11.4086485   1 2024
ATOM C CA  . HIS A 1 245 . 245 HIS A CA  42.694412  ? -23.89305     -0.572914    10.8887005   1 2025
ATOM C C   . HIS A 1 245 . 245 HIS A C   42.542423  ? -25.079988    -1.2764108   11.54207     1 2026
ATOM O O   . HIS A 1 245 . 245 HIS A O   42.954796  ? -26.030798    -0.62947446  11.9724455   1 2027
ATOM C CB  . HIS A 1 245 . 245 HIS A CB  42.421455  ? -23.906975    -0.7576536   9.373857     1 2028
ATOM C CG  . HIS A 1 245 . 245 HIS A CG  42.18417   ? -25.150106    -0.2137642   8.743792     1 2029
ATOM N ND1 . HIS A 1 245 . 245 HIS A ND1 40.048172  1 -26.329786    -0.9260427   8.54689      1 2030
ATOM C CD2 . HIS A 1 245 . 245 HIS A CD2 40.196636  ? -25.358906    1.0562632    8.290697     1 2031
ATOM C CE1 . HIS A 1 245 . 245 HIS A CE1 38.746975  ? -27.21908     -0.091853306 7.9884458    1 2032
ATOM N NE2 . HIS A 1 245 . 245 HIS A NE2 36.73156   ? -26.668434    1.1079128    7.8191576    1 2033
ATOM N N   . THR A 1 246 . 246 THR A N   36.826065  ? -25.004202    -2.5922122   11.692237    1 2034
ATOM C CA  . THR A 1 246 . 246 THR A CA  36.15989   ? -26.050163    -3.3808277   12.352949    1 2035
ATOM C C   . THR A 1 246 . 246 THR A C   38.735844  ? -26.199959    -2.9939172   13.818023    1 2036
ATOM O O   . THR A 1 246 . 246 THR A O   39.19865   ? -27.317932    -2.853067    14.29872     1 2037
ATOM C CB  . THR A 1 246 . 246 THR A CB  38.588097  ? -25.750849    -4.879504    12.233606    1 2038
ATOM O OG1 . THR A 1 246 . 246 THR A OG1 38.926594  ? -25.599314    -5.230765    10.885634    1 2039
ATOM C CG2 . THR A 1 246 . 246 THR A CG2 39.02232   ? -26.870934    -5.749517    12.777812    1 2040
ATOM N N   . LEU A 1 247 . 247 LEU A N   38.79337   ? -25.112804    -2.7636738   14.506923    1 2041
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  38.615852  ? -25.121418    -2.3866827   15.914243    1 2042
ATOM C C   . LEU A 1 247 . 247 LEU A C   38.901928  ? -25.728292    -1.0004996   16.151688    1 2043
ATOM O O   . LEU A 1 247 . 247 LEU A O   39.41647   ? -26.509045    -0.82979524  17.07632     1 2044
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  39.02556   ? -23.67292     -2.464       16.424126    1 2045
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  39.358067  ? -23.5345      -2.274108    17.938631    1 2046
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 40.320568  ? -22.05384     -2.1796417   18.297228    1 2047
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 41.690945  ? -24.135105    -3.4484272   18.709269    1 2048
ATOM N N   . ILE A 1 248 . 248 ILE A N   41.326286  ? -25.393873    -0.023791    15.327297    1 2049
ATOM C CA  . ILE A 1 248 . 248 ILE A CA  41.92588   ? -25.793467    1.3739641    15.532896    1 2050
ATOM C C   . ILE A 1 248 . 248 ILE A C   41.631855  ? -27.13534     1.696427     14.876559    1 2051
ATOM O O   . ILE A 1 248 . 248 ILE A O   41.124092  ? -27.93795     2.4191988    15.45552     1 2052
ATOM C CB  . ILE A 1 248 . 248 ILE A CB  40.59365   ? -24.673975    2.3176007    15.037939    1 2053
ATOM C CG1 . ILE A 1 248 . 248 ILE A CG1 39.027172  ? -23.413654    2.1119013    15.899995    1 2054
ATOM C CG2 . ILE A 1 248 . 248 ILE A CG2 39.42173   ? -25.125835    3.7897294    15.065347    1 2055
ATOM C CD1 . ILE A 1 248 . 248 ILE A CD1 37.235317  ? -22.194035    2.9216013    15.445145    1 2056
ATOM N N   . VAL A 1 249 . 249 VAL A N   37.10926   ? -27.369072    1.2173754    13.683565    1 2057
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  36.379887  ? -28.529251    1.596441     12.8711195   1 2058
ATOM C C   . VAL A 1 249 . 249 VAL A C   37.699104  ? -29.67803     0.6267516    13.038221    1 2059
ATOM O O   . VAL A 1 249 . 249 VAL A O   38.039192  ? -30.819925    1.042106     13.163565    1 2060
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  37.778828  ? -28.143131    1.7241999    11.386634    1 2061
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 38.251774  ? -27.011183    2.734598     11.19961     1 2062
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 38.406     ? -29.330292    2.1545732    10.526228    1 2063
ATOM N N   . VAL A 1 250 . 250 VAL A N   38.172016  ? -29.384514    -0.65741116  13.043228    1 2064
ATOM C CA  . VAL A 1 250 . 250 VAL A CA  37.926285  ? -30.420206    -1.694552    13.114718    1 2065
ATOM C C   . VAL A 1 250 . 250 VAL A C   38.05626   ? -30.686125    -2.11171     14.561071    1 2066
ATOM O O   . VAL A 1 250 . 250 VAL A O   38.190166  ? -31.720488    -2.6983206   14.836104    1 2067
ATOM C CB  . VAL A 1 250 . 250 VAL A CB  37.95374   ? -30.062601    -2.8963366   12.21819     1 2068
ATOM C CG1 . VAL A 1 250 . 250 VAL A CG1 38.468796  ? -29.682127    -2.4738073   10.803266    1 2069
ATOM C CG2 . VAL A 1 250 . 250 VAL A CG2 39.067966  ? -31.215841    -3.8853822   12.108757    1 2070
ATOM N N   . ALA A 1 251 . 251 ALA A N   45.71082   ? -29.783745    -1.7981505   15.474617    1 2071
ATOM C CA  . ALA A 1 251 . 251 ALA A CA  45.27672   ? -29.85735     -2.1754632   16.890192    1 2072
ATOM C C   . ALA A 1 251 . 251 ALA A C   45.574745  ? -30.082983    -3.6798224   17.129503    1 2073
ATOM O O   . ALA A 1 251 . 251 ALA A O   44.998676  ? -30.643501    -4.0973716   18.138573    1 2074
ATOM C CB  . ALA A 1 251 . 251 ALA A CB  44.46534   ? -30.866852    -1.2785589   17.602827    1 2075
ATOM N N   . VAL A 1 252 . 252 VAL A N   42.676727  ? -29.651514    -4.507591    16.211376    1 2076
ATOM C CA  . VAL A 1 252 . 252 VAL A CA  42.046154  ? -29.781773    -5.960065    16.306032    1 2077
ATOM C C   . VAL A 1 252 . 252 VAL A C   41.499878  ? -28.477943    -6.5324264   16.83233     1 2078
ATOM O O   . VAL A 1 252 . 252 VAL A O   41.01785   ? -27.4519      -6.502814    16.152803    1 2079
ATOM C CB  . VAL A 1 252 . 252 VAL A CB  40.744003  ? -30.175243    -6.595894    14.961839    1 2080
ATOM C CG1 . VAL A 1 252 . 252 VAL A CG1 40.470917  ? -31.541546    -6.1007156   14.497296    1 2081
ATOM C CG2 . VAL A 1 252 . 252 VAL A CG2 42.2       ? -30.26127     -8.121834    15.066664    1 2082
ATOM N N   . PHE A 1 253 . 253 PHE A N   42.27613   ? -28.54801     -7.1162996   18.032827    1 2083
ATOM C CA  . PHE A 1 253 . 253 PHE A CA  41.772255  ? -27.433115    -7.9206805   18.525475    1 2084
ATOM C C   . PHE A 1 253 . 253 PHE A C   41.46698   ? -27.28466     -9.159361    17.652231    1 2085
ATOM O O   . PHE A 1 253 . 253 PHE A O   41.71608   ? -28.18969     -9.982999    17.541111    1 2086
ATOM C CB  . PHE A 1 253 . 253 PHE A CB  41.397717  ? -27.65547     -8.295748    19.992464    1 2087
ATOM C CG  . PHE A 1 253 . 253 PHE A CG  41.110645  ? -27.499388    -7.1109734   20.920666    1 2088
ATOM C CD1 . PHE A 1 253 . 253 PHE A CD1 41.48643   ? -26.219303    -6.734304    21.368643    1 2089
ATOM C CD2 . PHE A 1 253 . 253 PHE A CD2 42.053696  ? -28.617256    -6.373981    21.328144    1 2090
ATOM C CE1 . PHE A 1 253 . 253 PHE A CE1 41.45979   ? -26.06173     -5.6211643   22.205421    1 2091
ATOM C CE2 . PHE A 1 253 . 253 PHE A CE2 41.96925   ? -28.46818     -5.257455    22.16952     1 2092
ATOM C CZ  . PHE A 1 253 . 253 PHE A CZ  43.05914   ? -27.19043     -4.879602    22.607502    1 2093
ATOM N N   . THR A 1 254 . 254 THR A N   42.456745  ? -26.147282    -9.279126    17.00612     1 2094
ATOM C CA  . THR A 1 254 . 254 THR A CA  41.95866   ? -25.826723    -10.4734745  16.231       1 2095
ATOM C C   . THR A 1 254 . 254 THR A C   42.5103    ? -25.64219     -11.652016   17.171064    1 2096
ATOM O O   . THR A 1 254 . 254 THR A O   42.155094  ? -24.712893    -11.675709   17.971865    1 2097
ATOM C CB  . THR A 1 254 . 254 THR A CB  41.4876    ? -24.573002    -10.277464   15.366093    1 2098
ATOM O OG1 . THR A 1 254 . 254 THR A OG1 41.16093   ? -23.618074    -9.483126    16.014519    1 2099
ATOM C CG2 . THR A 1 254 . 254 THR A CG2 39.330177  ? -24.919502    -9.589725    14.059502    1 2100
ATOM N N   . GLU A 1 255 . 255 GLU A N   39.05831   ? -26.51355     -12.637354   17.07115     1 2101
ATOM C CA  . GLU A 1 255 . 255 GLU A CA  37.238174  ? -26.354185    -13.897722   17.789782    1 2102
ATOM C C   . GLU A 1 255 . 255 GLU A C   36.653507  ? -25.060045    -14.609917   17.37322     1 2103
ATOM O O   . GLU A 1 255 . 255 GLU A O   36.68904   ? -24.611921    -14.5190325  16.231083    1 2104
ATOM C CB  . GLU A 1 255 . 255 GLU A CB  35.940453  ? -27.548504    -14.825917   17.533817    1 2105
ATOM C CG  . GLU A 1 255 . 255 GLU A CG  37.25053   ? -28.842468    -14.329596   18.187107    1 2106
ATOM C CD  . GLU A 1 255 . 255 GLU A CD  36.80581   ? -30.007069    -15.294019   17.919731    1 2107
ATOM O OE1 . GLU A 1 255 . 255 GLU A OE1 36.658657  ? -31.081059    -15.081273   18.517567    1 2108
ATOM O OE2 . GLU A 1 255 . 255 GLU A OE2 36.69206   ? -29.831747    -16.235846   17.112366    1 2109
ATOM N N   . LYS A 1 256 . 256 LYS A N   36.114025  ? -24.494474    -15.4195595  18.261448    1 2110
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  35.614372  ? -23.268202    -16.209103   18.010332    1 2111
ATOM C C   . LYS A 1 256 . 256 LYS A C   36.154285  ? -23.351397    -17.086887   16.75723     1 2112
ATOM O O   . LYS A 1 256 . 256 LYS A O   36.624138  ? -22.33685     -17.334272   16.114754    1 2113
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  36.728943  ? -22.95146     -17.096592   19.22693     1 2114
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  37.978317  ? -22.457367    -16.294975   20.44086     1 2115
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  39.109753  ? -22.15314     -17.222427   21.627848    1 2116
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  47.521133  ? -21.698883    -16.386946   22.823355    1 2117
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  47.013577  1 -21.604458    -17.174622   24.082823    1 2118
ATOM N N   . GLN A 1 257 . 257 GLN A N   47.23945   ? -24.536892    -17.55391    16.408463    1 2119
ATOM C CA  . GLN A 1 257 . 257 GLN A CA  46.349716  ? -24.746033    -18.36919    15.200223    1 2120
ATOM C C   . GLN A 1 257 . 257 GLN A C   46.402622  ? -24.481657    -17.597572   13.912525    1 2121
ATOM O O   . GLN A 1 257 . 257 GLN A O   45.520737  ? -24.042273    -18.19473    12.931265    1 2122
ATOM C CB  . GLN A 1 257 . 257 GLN A CB  44.34565   ? -26.166138    -18.938698   15.210495    1 2123
ATOM C CG  . GLN A 1 257 . 257 GLN A CG  43.172356  ? -26.37728     -19.986109   16.309885    1 2124
ATOM C CD  . GLN A 1 257 . 257 GLN A CD  43.558044  ? -27.74669     -20.667784   16.240969    1 2125
ATOM O OE1 . GLN A 1 257 . 257 GLN A OE1 41.8871    ? -28.63504     -20.296402   15.513932    1 2126
ATOM N NE2 . GLN A 1 257 . 257 GLN A NE2 41.378063  ? -27.9401      -21.704834   17.02658     1 2127
ATOM N N   . ARG A 1 258 . 258 ARG A N   44.22513   ? -24.673296    -16.297161   13.913323    1 2128
ATOM C CA  . ARG A 1 258 . 258 ARG A CA  44.675022  ? -24.45031     -15.440909   12.741953    1 2129
ATOM C C   . ARG A 1 258 . 258 ARG A C   44.1473    ? -22.976515    -15.190535   12.443605    1 2130
ATOM O O   . ARG A 1 258 . 258 ARG A O   44.455574  ? -22.664764    -14.765      11.336959    1 2131
ATOM C CB  . ARG A 1 258 . 258 ARG A CB  44.480175  ? -25.218117    -14.119041   12.885968    1 2132
ATOM C CG  . ARG A 1 258 . 258 ARG A CG  44.07148   ? -26.737406    -14.326562   12.892478    1 2133
ATOM C CD  . ARG A 1 258 . 258 ARG A CD  43.683277  ? -27.452202    -12.963034   12.908719    1 2134
ATOM N NE  . ARG A 1 258 . 258 ARG A NE  43.91895   ? -28.91844     -13.103064   12.8936615   1 2135
ATOM C CZ  . ARG A 1 258 . 258 ARG A CZ  44.238586  ? -29.79976     -12.111626   12.895505    1 2136
ATOM N NH1 . ARG A 1 258 . 258 ARG A NH1 44.096367  ? -29.4177      -10.868994   12.908958    1 2137
ATOM N NH2 . ARG A 1 258 . 258 ARG A NH2 44.8009    1 -31.072187    -12.35599    12.893517    1 2138
ATOM N N   . LEU A 1 259 . 259 LEU A N   45.230423  ? -22.082912    -15.499646   13.347876    1 2139
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  48.13909   ? -20.640783    -15.4204235  13.090938    1 2140
ATOM C C   . LEU A 1 259 . 259 LEU A C   48.105362  ? -20.207293    -16.26222    11.889349    1 2141
ATOM O O   . LEU A 1 259 . 259 LEU A O   48.410927  ? -19.278746    -15.874901   11.188953    1 2142
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  48.0365    ? -19.848387    -15.853243   14.331089    1 2143
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  48.084576  ? -19.811493    -14.809467   15.455164    1 2144
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 48.282326  ? -19.155937    -15.432402   16.690248    1 2145
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 46.754276  ? -18.971508    -13.590774   15.058499    1 2146
ATOM N N   . ARG A 1 260 . 260 ARG A N   46.54783   ? -20.90062     -17.344843   11.597416    1 2147
ATOM C CA  . ARG A 1 260 . 260 ARG A CA  44.981884  ? -20.61236     -18.180573   10.419582    1 2148
ATOM C C   . ARG A 1 260 . 260 ARG A C   44.87921   ? -20.697502    -17.397577   9.11089      1 2149
ATOM O O   . ARG A 1 260 . 260 ARG A O   45.35885   ? -19.902641    -17.651361   8.211604     1 2150
ATOM C CB  . ARG A 1 260 . 260 ARG A CB  44.31732   ? -21.560322    -19.382908   10.376861    1 2151
ATOM C CG  . ARG A 1 260 . 260 ARG A CG  44.14566   ? -21.285444    -20.368212   11.520698    1 2152
ATOM C CD  . ARG A 1 260 . 260 ARG A CD  44.235497  ? -22.209278    -21.5806     11.371981    1 2153
ATOM N NE  . ARG A 1 260 . 260 ARG A NE  44.62217   ? -21.965914    -22.575127   12.433619    1 2154
ATOM C CZ  . ARG A 1 260 . 260 ARG A CZ  44.709194  ? -22.614014    -23.720978   12.593224    1 2155
ATOM N NH1 . ARG A 1 260 . 260 ARG A NH1 44.4657    ? -23.569727    -24.078163   11.781532    1 2156
ATOM N NH2 . ARG A 1 260 . 260 ARG A NH2 44.197834  1 -22.31957     -24.5174     13.571917    1 2157
ATOM N N   . TRP A 1 261 . 261 TRP A N   44.508606  ? -21.619583    -16.448648   9.014772     1 2158
ATOM C CA  . TRP A 1 261 . 261 TRP A CA  44.851524  ? -21.751125    -15.599608   7.839216     1 2159
ATOM C C   . TRP A 1 261 . 261 TRP A C   44.180237  ? -20.56839     -14.659412   7.663166     1 2160
ATOM O O   . TRP A 1 261 . 261 TRP A O   44.75909   ? -20.117283    -14.466255   6.5376196    1 2161
ATOM C CB  . TRP A 1 261 . 261 TRP A CB  45.650517  ? -23.053822    -14.809619   7.9164577    1 2162
ATOM C CG  . TRP A 1 261 . 261 TRP A CG  54.164326  ? -24.285482    -15.657108   7.834695     1 2163
ATOM C CD1 . TRP A 1 261 . 261 TRP A CD1 54.32773   ? -25.156898    -15.9063     8.836013     1 2164
ATOM C CD2 . TRP A 1 261 . 261 TRP A CD2 54.455257  ? -24.79091     -16.374811   6.655733     1 2165
ATOM N NE1 . TRP A 1 261 . 261 TRP A NE1 53.77419   ? -26.17569     -16.735058   8.363448     1 2166
ATOM C CE2 . TRP A 1 261 . 261 TRP A CE2 54.106647  ? -25.981514    -17.042313   7.039216     1 2167
ATOM C CE3 . TRP A 1 261 . 261 TRP A CE3 52.48486   ? -24.341682    -16.516926   5.33046      1 2168
ATOM C CZ2 . TRP A 1 261 . 261 TRP A CZ2 51.12065   ? -26.724815    -17.826195   6.113996     1 2169
ATOM C CZ3 . TRP A 1 261 . 261 TRP A CZ3 50.443726  ? -25.071173    -17.304329   4.404378     1 2170
ATOM C CH2 . TRP A 1 261 . 261 TRP A CH2 47.25535   ? -26.258533    -17.944845   4.802419     1 2171
ATOM N N   . TYR A 1 262 . 262 TYR A N   49.101765  ? -20.021585    -14.157325   8.752184     1 2172
ATOM C CA  . TYR A 1 262 . 262 TYR A CA  49.231205  ? -18.808846    -13.345999   8.691619     1 2173
ATOM C C   . TYR A 1 262 . 262 TYR A C   50.53652   ? -17.593658    -14.164288   8.263901     1 2174
ATOM O O   . TYR A 1 262 . 262 TYR A O   50.57924   ? -16.83336     -13.704352   7.4253435    1 2175
ATOM C CB  . TYR A 1 262 . 262 TYR A CB  50.249527  ? -18.559402    -12.672951   10.038876    1 2176
ATOM C CG  . TYR A 1 262 . 262 TYR A CG  50.44886   ? -19.599403    -11.640627   10.41016     1 2177
ATOM C CD1 . TYR A 1 262 . 262 TYR A CD1 50.578857  ? -19.59042     -10.381772   9.781071     1 2178
ATOM C CD2 . TYR A 1 262 . 262 TYR A CD2 50.374985  ? -20.559935    -11.928196   11.391911    1 2179
ATOM C CE1 . TYR A 1 262 . 262 TYR A CE1 50.115986  ? -20.534159    -9.407184    10.1372      1 2180
ATOM C CE2 . TYR A 1 262 . 262 TYR A CE2 50.413364  ? -21.508068    -10.9580145  11.756455    1 2181
ATOM C CZ  . TYR A 1 262 . 262 TYR A CZ  50.629383  ? -21.496582    -9.697258    11.131034    1 2182
ATOM O OH  . TYR A 1 262 . 262 TYR A OH  49.86908   ? -22.41404     -8.740707    11.491669    1 2183
ATOM N N   . TYR A 1 263 . 263 TYR A N   50.43833   ? -17.464441    -15.386894   8.733421     1 2184
ATOM C CA  . TYR A 1 263 . 263 TYR A CA  51.272667  ? -16.392345    -16.268837   8.242287     1 2185
ATOM C C   . TYR A 1 263 . 263 TYR A C   51.185944  ? -16.547155    -16.60142    6.759241     1 2186
ATOM O O   . TYR A 1 263 . 263 TYR A O   50.78356   ? -15.558399    -16.611048   6.0328326    1 2187
ATOM C CB  . TYR A 1 263 . 263 TYR A CB  51.241814  ? -16.354305    -17.558615   9.062089     1 2188
ATOM C CG  . TYR A 1 263 . 263 TYR A CG  50.31576   ? -15.86328     -17.377007   10.483469    1 2189
ATOM C CD1 . TYR A 1 263 . 263 TYR A CD1 50.090294  ? -14.531985    -16.986908   10.7295265   1 2190
ATOM C CD2 . TYR A 1 263 . 263 TYR A CD2 50.439857  ? -16.724472    -17.623524   11.56668     1 2191
ATOM C CE1 . TYR A 1 263 . 263 TYR A CE1 51.207077  ? -14.074906    -16.81062    12.04547     1 2192
ATOM C CE2 . TYR A 1 263 . 263 TYR A CE2 49.139732  ? -16.276745    -17.4527     12.887804    1 2193
ATOM C CZ  . TYR A 1 263 . 263 TYR A CZ  47.301746  ? -14.953491    -17.04366    13.127202    1 2194
ATOM O OH  . TYR A 1 263 . 263 TYR A OH  47.194244  ? -14.508091    -16.87272    14.415948    1 2195
ATOM N N   . LEU A 1 264 . 264 LEU A N   47.26994   ? -17.769356    -16.822681   6.3127794    1 2196
ATOM C CA  . LEU A 1 264 . 264 LEU A CA  47.993477  ? -18.034166    -17.07505    4.9021063    1 2197
ATOM C C   . LEU A 1 264 . 264 LEU A C   47.87377   ? -17.71508     -15.849614   4.041953     1 2198
ATOM O O   . LEU A 1 264 . 264 LEU A O   47.595993  ? -17.09678     -15.997005   2.992164     1 2199
ATOM C CB  . LEU A 1 264 . 264 LEU A CB  47.569405  ? -19.496569    -17.514729   4.738863     1 2200
ATOM C CG  . LEU A 1 264 . 264 LEU A CG  47.80549   ? -19.877302    -17.878582   3.2940574    1 2201
ATOM C CD1 . LEU A 1 264 . 264 LEU A CD1 47.462788  ? -21.374876    -18.188889   3.2170553    1 2202
ATOM C CD2 . LEU A 1 264 . 264 LEU A CD2 47.159164  ? -19.111166    -19.104939   2.7927992    1 2203
ATOM N N   . LEU A 1 265 . 265 LEU A N   47.574497  ? -18.095114    -14.666335   4.4986477    1 2204
ATOM C CA  . LEU A 1 265 . 265 LEU A CA  47.97804   ? -17.832535    -13.42804    3.7780635    1 2205
ATOM C C   . LEU A 1 265 . 265 LEU A C   47.247856  ? -16.351175    -13.043555   3.808666     1 2206
ATOM O O   . LEU A 1 265 . 265 LEU A O   47.91807   ? -15.796639    -12.699679   2.7777357    1 2207
ATOM C CB  . LEU A 1 265 . 265 LEU A CB  48.674767  ? -18.728542    -12.325496   4.3658304    1 2208
ATOM C CG  . LEU A 1 265 . 265 LEU A CG  48.99684   ? -18.616158    -10.973533   3.6422148    1 2209
ATOM C CD1 . LEU A 1 265 . 265 LEU A CD1 48.663193  ? -19.509699    -9.946916    4.334122     1 2210
ATOM C CD2 . LEU A 1 265 . 265 LEU A CD2 49.04204   ? -19.04603     -11.065889   2.1783204    1 2211
ATOM N N   . GLY A 1 266 . 266 GLY A N   48.31311   ? -15.718337    -13.127633   4.960704     1 2212
ATOM C CA  . GLY A 1 266 . 266 GLY A CA  48.220573  ? -14.345415    -12.676657   5.160259     1 2213
ATOM C C   . GLY A 1 266 . 266 GLY A C   46.653236  ? -13.276783    -13.637429   4.649983     1 2214
ATOM O O   . GLY A 1 266 . 266 GLY A O   44.21085   ? -12.252918    -13.184686   4.157198     1 2215
ATOM N N   . TRP A 1 267 . 267 TRP A N   44.95402   ? -13.500012    -14.929979   4.7367687    1 2216
ATOM C CA  . TRP A 1 267 . 267 TRP A CA  41.02555   ? -12.542603    -15.962821   4.3061314    1 2217
ATOM C C   . TRP A 1 267 . 267 TRP A C   41.98049   ? -13.002554    -16.761683   3.0910916    1 2218
ATOM O O   . TRP A 1 267 . 267 TRP A O   41.548832  ? -12.187738    -17.120155   2.2513065    1 2219
ATOM C CB  . TRP A 1 267 . 267 TRP A CB  44.024418  ? -12.268008    -16.916103   5.467319     1 2220
ATOM C CG  . TRP A 1 267 . 267 TRP A CG  44.222233  ? -11.590174    -16.313568   6.651994     1 2221
ATOM C CD1 . TRP A 1 267 . 267 TRP A CD1 43.495647  ? -12.150204    -16.046234   7.849037     1 2222
ATOM C CD2 . TRP A 1 267 . 267 TRP A CD2 43.387196  ? -10.184284    -15.948271   6.767456     1 2223
ATOM N NE1 . TRP A 1 267 . 267 TRP A NE1 43.752174  ? -11.171978    -15.557317   8.716194     1 2224
ATOM C CE2 . TRP A 1 267 . 267 TRP A CE2 43.32725   ? -9.964134     -15.488683   8.086349     1 2225
ATOM C CE3 . TRP A 1 267 . 267 TRP A CE3 42.97918   ? -9.083786     -15.976855   5.888057     1 2226
ATOM C CZ2 . TRP A 1 267 . 267 TRP A CZ2 43.472546  ? -8.678145     -15.083011   8.534913     1 2227
ATOM C CZ3 . TRP A 1 267 . 267 TRP A CZ3 43.86054   ? -7.812468     -15.567025   6.3247595    1 2228
ATOM C CH2 . TRP A 1 267 . 267 TRP A CH2 43.412876  ? -7.6099133    -15.128811   7.6391373    1 2229
ATOM N N   . GLY A 1 268 . 268 GLY A N   44.35766   ? -14.2717      -17.055393   2.9960778    1 2230
ATOM C CA  . GLY A 1 268 . 268 GLY A CA  45.176506  ? -14.812535    -17.916403   1.9522812    1 2231
ATOM C C   . GLY A 1 268 . 268 GLY A C   50.55809   ? -15.037214    -17.19304    0.6357257    1 2232
ATOM O O   . GLY A 1 268 . 268 GLY A O   50.25107   ? -14.558685    -17.640491   -0.3989631   1 2233
ATOM N N   . PHE A 1 269 . 269 PHE A N   50.372757  ? -15.722829    -16.064499   0.6713684    1 2234
ATOM C CA  . PHE A 1 269 . 269 PHE A CA  49.248188  ? -16.06401     -15.327452   -0.5411567   1 2235
ATOM C C   . PHE A 1 269 . 269 PHE A C   49.722965  ? -14.835702    -14.893453   -1.3551314   1 2236
ATOM O O   . PHE A 1 269 . 269 PHE A O   49.3526    ? -14.859       -15.095023   -2.5640552   1 2237
ATOM C CB  . PHE A 1 269 . 269 PHE A CB  46.633522  ? -16.969774    -14.145153   -0.19583818  1 2238
ATOM C CG  . PHE A 1 269 . 269 PHE A CG  47.157837  ? -17.413258    -13.371908   -1.4087752   1 2239
ATOM C CD1 . PHE A 1 269 . 269 PHE A CD1 46.210854  ? -18.565153    -13.753622   -2.1100652   1 2240
ATOM C CD2 . PHE A 1 269 . 269 PHE A CD2 45.565437  ? -16.655853    -12.28537    -1.872793    1 2241
ATOM C CE1 . PHE A 1 269 . 269 PHE A CE1 46.75671   ? -18.96167     -13.0518     -3.2559485   1 2242
ATOM C CE2 . PHE A 1 269 . 269 PHE A CE2 45.49271   ? -17.046747    -11.583356   -3.020982    1 2243
ATOM C CZ  . PHE A 1 269 . 269 PHE A CZ  45.197163  ? -18.204561    -11.964867   -3.7105281   1 2244
ATOM N N   . PRO A 1 270 . 270 PRO A N   44.990986  ? -13.751911    -14.38878    -0.7556499   1 2245
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  44.888603  ? -12.557318    -13.979996   -1.504443    1 2246
ATOM C C   . PRO A 1 270 . 270 PRO A C   44.991123  ? -11.886287    -15.088269   -2.3177028   1 2247
ATOM O O   . PRO A 1 270 . 270 PRO A O   44.570328  ? -11.152602    -14.794332   -3.2574377   1 2248
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  44.11244   ? -11.599823    -13.417878   -0.4630137   1 2249
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  44.44877   ? -12.527602    -12.928949   0.6418429    1 2250
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  44.72246   ? -13.608208    -13.996203   0.63901573   1 2251
ATOM N N   . LEU A 1 271 . 271 LEU A N   44.1896    ? -12.14328     -16.351295   -1.9907575   1 2252
ATOM C CA  . LEU A 1 271 . 271 LEU A CA  45.407032  ? -11.644217    -17.465786   -2.7963414   1 2253
ATOM C C   . LEU A 1 271 . 271 LEU A C   46.25985   ? -12.215921    -17.452501   -4.2120185   1 2254
ATOM O O   . LEU A 1 271 . 271 LEU A O   47.50258   ? -11.504177    -17.805393   -5.1432137   1 2255
ATOM C CB  . LEU A 1 271 . 271 LEU A CB  47.2645    ? -11.973517    -18.809475   -2.130776    1 2256
ATOM C CG  . LEU A 1 271 . 271 LEU A CG  47.689034  ? -11.175521    -19.112669   -0.8587087   1 2257
ATOM C CD1 . LEU A 1 271 . 271 LEU A CD1 47.02619   ? -11.738485    -20.359718   -0.18144815  1 2258
ATOM C CD2 . LEU A 1 271 . 271 LEU A CD2 46.58382   ? -9.707437     -19.379938   -1.1838824   1 2259
ATOM N N   . VAL A 1 272 . 272 VAL A N   47.024124  ? -13.460576    -17.03484    -4.3817058   1 2260
ATOM C CA  . VAL A 1 272 . 272 VAL A CA  45.240593  ? -14.144573    -17.052868   -5.6769648   1 2261
ATOM C C   . VAL A 1 272 . 272 VAL A C   45.323647  ? -13.442693    -16.154633   -6.6963215   1 2262
ATOM O O   . VAL A 1 272 . 272 VAL A O   44.494156  ? -12.948425    -16.684668   -7.694371    1 2263
ATOM C CB  . VAL A 1 272 . 272 VAL A CB  42.788647  ? -15.643787    -16.732325   -5.539195    1 2264
ATOM C CG1 . VAL A 1 272 . 272 VAL A CG1 43.61633   ? -16.350243    -17.718845   -4.6115994   1 2265
ATOM C CG2 . VAL A 1 272 . 272 VAL A CG2 42.325016  ? -16.343952    -16.739115   -6.8961897   1 2266
ATOM N N   . PRO A 1 273 . 273 PRO A N   41.91782   ? -13.315411    -14.837709   -6.4840956   1 2267
ATOM C CA  . PRO A 1 273 . 273 PRO A CA  41.654144  ? -12.628572    -13.977753   -7.439291    1 2268
ATOM C C   . PRO A 1 273 . 273 PRO A C   41.327625  ? -11.153905    -14.336313   -7.5755973   1 2269
ATOM O O   . PRO A 1 273 . 273 PRO A O   41.509174  ? -10.621551    -14.291499   -8.677146    1 2270
ATOM C CB  . PRO A 1 273 . 273 PRO A CB  41.109882  ? -12.830659    -12.552131   -6.924041    1 2271
ATOM C CG  . PRO A 1 273 . 273 PRO A CG  40.42071   ? -13.05375     -12.73654    -5.430087    1 2272
ATOM C CD  . PRO A 1 273 . 273 PRO A CD  40.90619   ? -13.798554    -14.058288   -5.3598943   1 2273
ATOM N N   . THR A 1 274 . 274 THR A N   41.285736  ? -10.50617     -14.7687845  -6.4983954   1 2274
ATOM C CA  . THR A 1 274 . 274 THR A CA  41.46981   ? -9.091069     -15.149277   -6.5511317   1 2275
ATOM C C   . THR A 1 274 . 274 THR A C   42.650833  ? -8.864227     -16.38599    -7.4107633   1 2276
ATOM O O   . THR A 1 274 . 274 THR A O   43.70499   ? -7.9402905    -16.40833    -8.216425    1 2277
ATOM C CB  . THR A 1 274 . 274 THR A CB  47.626408  ? -8.522142     -15.39247    -5.1552954   1 2278
ATOM O OG1 . THR A 1 274 . 274 THR A OG1 47.227417  ? -8.776586     -14.288053   -4.328468    1 2279
ATOM C CG2 . THR A 1 274 . 274 THR A CG2 48.2786    ? -7.018812     -15.573128   -5.203972    1 2280
ATOM N N   . THR A 1 275 . 275 THR A N   46.507633  ? -9.711192     -17.375717   -7.2832737   1 2281
ATOM C CA  . THR A 1 275 . 275 THR A CA  45.85312   ? -9.634001     -18.595667   -8.089834    1 2282
ATOM C C   . THR A 1 275 . 275 THR A C   45.755856  ? -9.94199      -18.302011   -9.553997    1 2283
ATOM O O   . THR A 1 275 . 275 THR A O   46.97307   ? -9.20176      -18.738445   -10.4264145  1 2284
ATOM C CB  . THR A 1 275 . 275 THR A CB  45.036003  ? -10.5702305   -19.678276   -7.538215    1 2285
ATOM O OG1 . THR A 1 275 . 275 THR A OG1 43.22286   ? -10.194649    -20.010412   -6.2053776   1 2286
ATOM C CG2 . THR A 1 275 . 275 THR A CG2 42.888725  ? -10.540498    -20.959776   -8.367414    1 2287
ATOM N N   . ILE A 1 276 . 276 ILE A N   42.399796  ? -10.965041    -17.50547    -9.827552    1 2288
ATOM C CA  . ILE A 1 276 . 276 ILE A CA  43.060547  ? -11.2887      -17.084183   -11.193313   1 2289
ATOM C C   . ILE A 1 276 . 276 ILE A C   43.94741   ? -10.114437    -16.31881    -11.79822    1 2290
ATOM O O   . ILE A 1 276 . 276 ILE A O   43.550797  ? -9.704072     -16.61645    -12.918881   1 2291
ATOM C CB  . ILE A 1 276 . 276 ILE A CB  44.00788   ? -12.584895    -16.253109   -11.213905   1 2292
ATOM C CG1 . ILE A 1 276 . 276 ILE A CG1 44.22886   ? -13.789633    -17.124832   -10.814349   1 2293
ATOM C CG2 . ILE A 1 276 . 276 ILE A CG2 43.839844  ? -12.8180065   -15.6492     -12.606654   1 2294
ATOM C CD1 . ILE A 1 276 . 276 ILE A CD1 43.60503   ? -15.067633    -16.317707   -10.532632   1 2295
ATOM N N   . HIS A 1 277 . 277 HIS A N   44.112907  ? -9.539978     -15.393646   -11.053263   1 2296
ATOM C CA  . HIS A 1 277 . 277 HIS A CA  44.69811   ? -8.35939      -14.656296   -11.493249   1 2297
ATOM C C   . HIS A 1 277 . 277 HIS A C   44.210495  ? -7.191563     -15.589136   -11.793467   1 2298
ATOM O O   . HIS A 1 277 . 277 HIS A O   44.89135   ? -6.5832863    -15.461891   -12.843055   1 2299
ATOM C CB  . HIS A 1 277 . 277 HIS A CB  45.738873  ? -7.975478     -13.618063   -10.440044   1 2300
ATOM C CG  . HIS A 1 277 . 277 HIS A CG  49.700726  ? -6.694443     -12.9123335  -10.770849   1 2301
ATOM N ND1 . HIS A 1 277 . 277 HIS A ND1 49.11682   1 -5.450885     -13.255652   -10.27933    1 2302
ATOM C CD2 . HIS A 1 277 . 277 HIS A CD2 49.82211   ? -6.521846     -11.87627    -11.629122   1 2303
ATOM C CE1 . HIS A 1 277 . 277 HIS A CE1 48.616566  ? -4.550239     -12.431245   -10.836631   1 2304
ATOM N NE2 . HIS A 1 277 . 277 HIS A NE2 47.887905  ? -5.1598268    -11.587625   -11.654843   1 2305
ATOM N N   . ALA A 1 278 . 278 ALA A N   46.968723  ? -6.8932266    -16.551476   -10.928295   1 2306
ATOM C CA  . ALA A 1 278 . 278 ALA A CA  44.26781   ? -5.797801     -17.488956   -11.142347   1 2307
ATOM C C   . ALA A 1 278 . 278 ALA A C   45.55836   ? -5.999477     -18.347242   -12.395815   1 2308
ATOM O O   . ALA A 1 278 . 278 ALA A O   41.492023  ? -5.0758576    -18.4924     -13.190385   1 2309
ATOM C CB  . ALA A 1 278 . 278 ALA A CB  42.29479   ? -5.6448865    -18.34954    -9.888765    1 2310
ATOM N N   . ILE A 1 279 . 279 ILE A N   41.511673  ? -7.196236     -18.855913   -12.603103   1 2311
ATOM C CA  . ILE A 1 279 . 279 ILE A CA  42.740368  ? -7.526856     -19.65125    -13.789747   1 2312
ATOM C C   . ILE A 1 279 . 279 ILE A C   42.5394    ? -7.403359     -18.804264   -15.052385   1 2313
ATOM O O   . ILE A 1 279 . 279 ILE A O   42.069965  ? -6.7073555    -19.18944    -15.984824   1 2314
ATOM C CB  . ILE A 1 279 . 279 ILE A CB  42.467354  ? -8.934717     -20.272709   -13.652829   1 2315
ATOM C CG1 . ILE A 1 279 . 279 ILE A CG1 42.74064   ? -8.948835     -21.317307   -12.519569   1 2316
ATOM C CG2 . ILE A 1 279 . 279 ILE A CG2 42.24349   ? -9.379035     -20.9249     -14.976249   1 2317
ATOM C CD1 . ILE A 1 279 . 279 ILE A CD1 41.910534  ? -10.362414    -21.7591     -12.097367   1 2318
ATOM N N   . THR A 1 280 . 280 THR A N   42.288345  ? -8.027482     -17.63868    -15.070922   1 2319
ATOM C CA  . THR A 1 280 . 280 THR A CA  42.837734  ? -7.9842615    -16.761276   -16.24431    1 2320
ATOM C C   . THR A 1 280 . 280 THR A C   42.262543  ? -6.5787725    -16.24793    -16.518665   1 2321
ATOM O O   . THR A 1 280 . 280 THR A O   43.25364   ? -6.1966324    -16.155386   -17.674038   1 2322
ATOM C CB  . THR A 1 280 . 280 THR A CB  44.503803  ? -8.941441     -15.579435   -16.113396   1 2323
ATOM O OG1 . THR A 1 280 . 280 THR A OG1 51.469433  ? -8.714784     -14.885233   -14.916603   1 2324
ATOM C CG2 . THR A 1 280 . 280 THR A CG2 51.24407   ? -10.399811    -16.014748   -16.1345     1 2325
ATOM N N   . ARG A 1 281 . 281 ARG A N   51.41524   ? -5.7900887    -16.003565   -15.485372   1 2326
ATOM C CA  . ARG A 1 281 . 281 ARG A CA  50.97717   ? -4.395187     -15.60638    -15.61928    1 2327
ATOM C C   . ARG A 1 281 . 281 ARG A C   51.09519   ? -3.5545037    -16.7047     -16.253883   1 2328
ATOM O O   . ARG A 1 281 . 281 ARG A O   52.21845   ? -2.7955384    -16.422329   -17.159765   1 2329
ATOM C CB  . ARG A 1 281 . 281 ARG A CB  50.705345  ? -3.857521     -15.210091   -14.239673   1 2330
ATOM C CG  . ARG A 1 281 . 281 ARG A CG  51.555027  ? -2.5439317    -14.435849   -14.293805   1 2331
ATOM C CD  . ARG A 1 281 . 281 ARG A CD  50.708557  ? -2.7294562    -13.03355    -14.840547   1 2332
ATOM N NE  . ARG A 1 281 . 281 ARG A NE  50.86651   ? -1.4792278    -12.28418    -14.7709465  1 2333
ATOM C CZ  . ARG A 1 281 . 281 ARG A CZ  51.090622  ? -1.3123807    -10.98922    -14.60772    1 2334
ATOM N NH1 . ARG A 1 281 . 281 ARG A NH1 48.502613  ? -2.3253133    -10.186056   -14.518727   1 2335
ATOM N NH2 . ARG A 1 281 . 281 ARG A NH2 47.54536   1 -0.13757858   -10.488213   -14.525733   1 2336
ATOM N N   . ALA A 1 282 . 282 ALA A N   47.625256  ? -3.7437878    -17.927294   -15.822548   1 2337
ATOM C CA  . ALA A 1 282 . 282 ALA A CA  47.626354  ? -3.045831     -19.072636   -16.389061   1 2338
ATOM C C   . ALA A 1 282 . 282 ALA A C   47.837597  ? -3.4317074    -19.356205   -17.843685   1 2339
ATOM O O   . ALA A 1 282 . 282 ALA A O   47.53909   ? -2.582025     -19.78101    -18.619522   1 2340
ATOM C CB  . ALA A 1 282 . 282 ALA A CB  47.13255   ? -3.3158865    -20.283535   -15.493376   1 2341
ATOM N N   . VAL A 1 283 . 283 VAL A N   47.315777  ? -4.678381     -19.104095   -18.213566   1 2342
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  47.514473  ? -5.190077     -19.397951   -19.558073   1 2343
ATOM C C   . VAL A 1 283 . 283 VAL A C   46.682064  ? -4.9449778    -18.262997   -20.545752   1 2344
ATOM O O   . VAL A 1 283 . 283 VAL A O   47.617126  ? -4.5465713    -18.52134    -21.669197   1 2345
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  48.566227  ? -6.686676     -19.760168   -19.483345   1 2346
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 53.82346   ? -6.8962607    -21.05274    -18.690151   1 2347
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 53.053104  ? -7.3102593    -19.974836   -20.861311   1 2348
ATOM N N   . TYR A 1 284 . 284 TYR A N   53.455223  ? -5.1744933    -17.020878   -20.152637   1 2349
ATOM C CA  . TYR A 1 284 . 284 TYR A CA  52.54793   ? -5.212216     -15.8816595  -21.077297   1 2350
ATOM C C   . TYR A 1 284 . 284 TYR A C   52.43832   ? -4.0357385    -14.922659   -20.967693   1 2351
ATOM O O   . TYR A 1 284 . 284 TYR A O   51.68097   ? -3.790525     -14.178201   -21.905388   1 2352
ATOM C CB  . TYR A 1 284 . 284 TYR A CB  48.819004  ? -6.5206575    -15.113904   -20.879076   1 2353
ATOM C CG  . TYR A 1 284 . 284 TYR A CG  50.361603  ? -7.76782      -15.922334   -21.176867   1 2354
ATOM C CD1 . TYR A 1 284 . 284 TYR A CD1 45.760685  ? -8.100265     -16.238586   -22.510565   1 2355
ATOM C CD2 . TYR A 1 284 . 284 TYR A CD2 47.08885   ? -8.606941     -16.34863    -20.13433    1 2356
ATOM C CE1 . TYR A 1 284 . 284 TYR A CE1 46.49623   ? -9.248924     -16.98449    -22.796745   1 2357
ATOM C CE2 . TYR A 1 284 . 284 TYR A CE2 47.86722   ? -9.761166     -17.096289   -20.410027   1 2358
ATOM C CZ  . TYR A 1 284 . 284 TYR A CZ  47.76676   ? -10.079946    -17.41381    -21.74075    1 2359
ATOM O OH  . TYR A 1 284 . 284 TYR A OH  47.400845  ? -11.210116    -18.146076   -22.019764   1 2360
ATOM N N   . PHE A 1 285 . 285 PHE A N   47.854904  ? -3.3378768    -14.893875   -19.856104   1 2361
ATOM C CA  . PHE A 1 285 . 285 PHE A CA  48.1156    ? -2.238048     -13.955105   -19.63924    1 2362
ATOM C C   . PHE A 1 285 . 285 PHE A C   47.704243  ? -1.2150612    -14.519346   -18.647354   1 2363
ATOM O O   . PHE A 1 285 . 285 PHE A O   47.372036  ? -1.033337     -14.007641   -17.556808   1 2364
ATOM C CB  . PHE A 1 285 . 285 PHE A CB  47.76326   ? -2.7967186    -12.588752   -19.223942   1 2365
ATOM C CG  . PHE A 1 285 . 285 PHE A CG  48.4053    ? -1.7966315    -11.467037   -19.391764   1 2366
ATOM C CD1 . PHE A 1 285 . 285 PHE A CD1 47.598812  ? -1.635683     -10.843962   -20.63812    1 2367
ATOM C CD2 . PHE A 1 285 . 285 PHE A CD2 48.55673   ? -1.0126535    -11.043054   -18.307663   1 2368
ATOM C CE1 . PHE A 1 285 . 285 PHE A CE1 49.792583  ? -0.7063202    -9.809034    -20.80515    1 2369
ATOM C CE2 . PHE A 1 285 . 285 PHE A CE2 49.94105   ? -0.07690128   -10.013039   -18.4652     1 2370
ATOM C CZ  . PHE A 1 285 . 285 PHE A CZ  49.33811   ? 0.074063614   -9.390489    -19.715162   1 2371
ATOM N N   . ASN A 1 286 . 286 ASN A N   50.00443   ? -0.55821085   -15.583155   -19.034922   1 2372
ATOM C CA  . ASN A 1 286 . 286 ASN A CA  48.935284  ? 0.35744384    -16.325089   -18.175938   1 2373
ATOM C C   . ASN A 1 286 . 286 ASN A C   48.538555  ? 1.7918504     -15.763912   -18.21911    1 2374
ATOM O O   . ASN A 1 286 . 286 ASN A O   48.045914  ? 2.725088      -16.459494   -18.605423   1 2375
ATOM C CB  . ASN A 1 286 . 286 ASN A CB  49.574467  ? 0.26625144    -17.813856   -18.533678   1 2376
ATOM C CG  . ASN A 1 286 . 286 ASN A CG  47.167637  ? 0.903358      -18.706734   -17.478098   1 2377
ATOM O OD1 . ASN A 1 286 . 286 ASN A OD1 45.075302  ? 1.0092484     -18.374372   -16.31305    1 2378
ATOM N ND2 . ASN A 1 286 . 286 ASN A ND2 45.415573  ? 1.280489      -19.906017   -17.852703   1 2379
ATOM N N   . ASP A 1 287 . 287 ASP A N   44.748055  ? 1.9580678     -14.508715   -17.839392   1 2380
ATOM C CA  . ASP A 1 287 . 287 ASP A CA  45.476704  ? 3.2747428     -13.887031   -17.737358   1 2381
ATOM C C   . ASP A 1 287 . 287 ASP A C   46.026196  ? 4.1052823     -14.483599   -16.5988     1 2382
ATOM O O   . ASP A 1 287 . 287 ASP A O   45.816006  ? 3.583924      -15.118521   -15.680685   1 2383
ATOM C CB  . ASP A 1 287 . 287 ASP A CB  46.456356  ? 3.1389947     -12.368776   -17.615873   1 2384
ATOM C CG  . ASP A 1 287 . 287 ASP A CG  46.64231   ? 2.4681506     -11.911357   -16.32456    1 2385
ATOM O OD1 . ASP A 1 287 . 287 ASP A OD1 46.365242  ? 1.2900604     -12.25002    -16.106022   1 2386
ATOM O OD2 . ASP A 1 287 . 287 ASP A OD2 46.157986  ? 3.0927916     -11.172697   -15.543185   1 2387
ATOM N N   . ASN A 1 288 . 288 ASN A N   46.40786   ? 5.4014683     -14.266742   -16.652815   1 2388
ATOM C CA  . ASN A 1 288 . 288 ASN A CA  46.88107   ? 6.3481236     -14.803913   -15.676934   1 2389
ATOM C C   . ASN A 1 288 . 288 ASN A C   46.011658  ? 6.0074058     -14.341067   -14.262989   1 2390
ATOM O O   . ASN A 1 288 . 288 ASN A O   46.59838   ? 5.9201193     -13.142751   -13.989256   1 2391
ATOM C CB  . ASN A 1 288 . 288 ASN A CB  47.464226  ? 7.780775      -14.411971   -16.056694   1 2392
ATOM C CG  . ASN A 1 288 . 288 ASN A CG  50.033234  ? 8.313465      -15.183282   -17.257725   1 2393
ATOM O OD1 . ASN A 1 288 . 288 ASN A OD1 48.9539    ? 7.5894213     -15.785508   -18.017529   1 2394
ATOM N ND2 . ASN A 1 288 . 288 ASN A ND2 49.625854  ? 9.609311      -15.1739435  -17.453184   1 2395
ATOM N N   . CYS A 1 289 . 289 CYS A N   48.32052   ? 5.8258934     -15.288741   -13.393154   1 2396
ATOM C CA  . CYS A 1 289 . 289 CYS A CA  47.96157   ? 5.430139      -15.091555   -12.00748    1 2397
ATOM C C   . CYS A 1 289 . 289 CYS A C   45.168777  ? 4.179334      -14.21426    -11.817245   1 2398
ATOM O O   . CYS A 1 289 . 289 CYS A O   44.18273   ? 3.9268708     -13.756633   -10.705513   1 2399
ATOM C CB  . CYS A 1 289 . 289 CYS A CB  42.738914  ? 6.6405506     -14.6241255  -11.187065   1 2400
ATOM S SG  . CYS A 1 289 . 289 CYS A SG  40.167946  ? 7.9019036     -15.916755   -10.997631   1 2401
ATOM N N   . TRP A 1 290 . 290 TRP A N   41.736122  ? 3.3914        -14.014894   -12.866516   1 2402
ATOM C CA  . TRP A 1 290 . 290 TRP A CA  40.69181   ? 2.225856      -13.127865   -12.896142   1 2403
ATOM C C   . TRP A 1 290 . 290 TRP A C   44.12381   ? 2.5190825     -11.693433   -12.435084   1 2404
ATOM O O   . TRP A 1 290 . 290 TRP A O   45.006382  ? 1.6837296     -11.0429945  -11.834555   1 2405
ATOM C CB  . TRP A 1 290 . 290 TRP A CB  44.35416   ? 1.0563782     -13.785796   -12.146575   1 2406
ATOM C CG  . TRP A 1 290 . 290 TRP A CG  45.175823  ? 0.6017066     -15.109197   -12.702351   1 2407
ATOM C CD1 . TRP A 1 290 . 290 TRP A CD1 45.334236  ? 0.92391986    -15.651453   -13.897382   1 2408
ATOM C CD2 . TRP A 1 290 . 290 TRP A CD2 44.984825  ? -0.31209096   -16.047726   -12.056521   1 2409
ATOM N NE1 . TRP A 1 290 . 290 TRP A NE1 44.80596   ? 0.27105838    -16.876318   -14.0503025  1 2410
ATOM C CE2 . TRP A 1 290 . 290 TRP A CE2 45.13231   ? -0.4991151    -17.144848   -12.948525   1 2411
ATOM C CE3 . TRP A 1 290 . 290 TRP A CE3 45.5961    ? -0.996334     -16.082113   -10.827379   1 2412
ATOM C CZ2 . TRP A 1 290 . 290 TRP A CZ2 45.15225   ? -1.3538355    -18.23569    -12.630845   1 2413
ATOM C CZ3 . TRP A 1 290 . 290 TRP A CZ3 45.695084  ? -1.8421484    -17.160137   -10.507466   1 2414
ATOM C CH2 . TRP A 1 290 . 290 TRP A CH2 46.914925  ? -2.0257416    -18.225431   -11.405805   1 2415
ATOM N N   . LEU A 1 291 . 291 LEU A N   50.498344  ? 3.70462       -11.201185   -12.747008   1 2416
ATOM C CA  . LEU A 1 291 . 291 LEU A CA  50.28434   ? 4.176007      -9.885668    -12.311237   1 2417
ATOM C C   . LEU A 1 291 . 291 LEU A C   51.05096   ? 3.6402884     -8.707559    -13.128552   1 2418
ATOM O O   . LEU A 1 291 . 291 LEU A O   50.286366  ? 3.7507198     -7.577632    -12.674636   1 2419
ATOM C CB  . LEU A 1 291 . 291 LEU A CB  49.592228  ? 5.706715      -9.85546     -12.3380375  1 2420
ATOM C CG  . LEU A 1 291 . 291 LEU A CG  47.964996  ? 6.3836894     -10.663843   -11.229469   1 2421
ATOM C CD1 . LEU A 1 291 . 291 LEU A CD1 46.499783  ? 7.8912883     -10.616726   -11.435199   1 2422
ATOM C CD2 . LEU A 1 291 . 291 LEU A CD2 43.474243  ? 6.093882      -10.093672   -9.847138    1 2423
ATOM N N   . SER A 1 292 . 292 SER A N   43.205498  ? 3.1119475     -8.93068     -14.309679   1 2424
ATOM C CA  . SER A 1 292 . 292 SER A CA  41.74991   ? 2.5991623     -7.8237286   -15.116736   1 2425
ATOM C C   . SER A 1 292 . 292 SER A C   40.56566   ? 1.2769355     -7.2925115   -14.574967   1 2426
ATOM O O   . SER A 1 292 . 292 SER A O   44.766678  ? 0.34979105    -8.057876    -14.311333   1 2427
ATOM C CB  . SER A 1 292 . 292 SER A CB  44.72525   ? 2.4476871     -8.229176    -16.572525   1 2428
ATOM O OG  . SER A 1 292 . 292 SER A OG  43.720478  ? 1.9902861     -7.128748    -17.325392   1 2429
ATOM N N   . VAL A 1 293 . 293 VAL A N   43.63107   ? 1.1818309     -5.9771295   -14.447006   1 2430
ATOM C CA  . VAL A 1 293 . 293 VAL A CA  43.877804  ? -0.06688781   -5.269712    -14.130479   1 2431
ATOM C C   . VAL A 1 293 . 293 VAL A C   43.16962   ? -0.84305644   -4.85191     -15.374506   1 2432
ATOM O O   . VAL A 1 293 . 293 VAL A O   42.661884  ? -1.9717746    -4.3847604   -15.260622   1 2433
ATOM C CB  . VAL A 1 293 . 293 VAL A CB  43.212776  ? 0.18268405    -4.0526834   -13.233323   1 2434
ATOM C CG1 . VAL A 1 293 . 293 VAL A CG1 43.703228  ? 0.6744667     -4.5117736   -11.8761     1 2435
ATOM C CG2 . VAL A 1 293 . 293 VAL A CG2 43.604866  ? 1.1684403     -3.0545726   -13.832044   1 2436
ATOM N N   . GLU A 1 294 . 294 GLU A N   44.884144  ? -0.2700458    -5.0275645   -16.537334   1 2437
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  46.1405    ? -0.853054     -4.6580124   -17.825327   1 2438
ATOM C C   . GLU A 1 294 . 294 GLU A C   46.456116  ? -1.9021742    -5.6720595   -18.293446   1 2439
ATOM O O   . GLU A 1 294 . 294 GLU A O   46.028194  ? -1.8847568    -6.1676617   -19.413563   1 2440
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  46.75061   ? 0.25057626    -4.4728737   -18.863636   1 2441
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  46.33375   ? 1.2325331     -3.3771093   -18.47213    1 2442
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  45.7268    ? 2.3209558     -3.16766     -19.521862   1 2443
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 44.91046   ? 3.0480046     -2.1601067   -19.39201    1 2444
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 43.82747   ? 2.4303584     -4.005574    -20.44512    1 2445
ATOM N N   . THR A 1 295 . 295 THR A N   40.970078  ? -2.8193717    -6.0124393   -17.411331   1 2446
ATOM C CA  . THR A 1 295 . 295 THR A CA  39.17154   ? -3.8999414    -6.936592    -17.718374   1 2447
ATOM C C   . THR A 1 295 . 295 THR A C   38.812073  ? -5.1907177    -6.5072412   -17.041912   1 2448
ATOM O O   . THR A 1 295 . 295 THR A O   37.7326    ? -5.2315288    -6.199496    -15.853411   1 2449
ATOM C CB  . THR A 1 295 . 295 THR A CB  41.835865  ? -3.526038     -8.376182    -17.35714    1 2450
ATOM O OG1 . THR A 1 295 . 295 THR A OG1 41.465683  ? -4.589835     -9.234745    -17.678806   1 2451
ATOM C CG2 . THR A 1 295 . 295 THR A CG2 41.10151   ? -3.1968064    -8.590284    -15.883316   1 2452
ATOM N N   . HIS A 1 296 . 296 HIS A N   40.882587  ? -6.259654     -6.5603433   -17.782808   1 2453
ATOM C CA  . HIS A 1 296 . 296 HIS A CA  41.14969   ? -7.6053123    -6.2924542   -17.272943   1 2454
ATOM C C   . HIS A 1 296 . 296 HIS A C   40.674133  ? -8.127378     -7.3936553   -16.350225   1 2455
ATOM O O   . HIS A 1 296 . 296 HIS A O   40.2378    ? -9.118181     -7.191195    -15.65953    1 2456
ATOM C CB  . HIS A 1 296 . 296 HIS A CB  40.573822  ? -8.545666     -6.080722    -18.460218   1 2457
ATOM C CG  . HIS A 1 296 . 296 HIS A CG  40.837376  ? -8.177204     -4.897025    -19.306992   1 2458
ATOM N ND1 . HIS A 1 296 . 296 HIS A ND1 40.634975  1 -7.2404585    -4.8741207   -20.318811   1 2459
ATOM C CD2 . HIS A 1 296 . 296 HIS A CD2 41.721447  ? -8.69154      -3.6413345   -19.203802   1 2460
ATOM C CE1 . HIS A 1 296 . 296 HIS A CE1 42.39682   ? -7.1877356    -3.6247516   -20.802761   1 2461
ATOM N NE2 . HIS A 1 296 . 296 HIS A NE2 50.32183   ? -8.048323     -2.8500497   -20.162708   1 2462
ATOM N N   . LEU A 1 297 . 297 LEU A N   50.34346   ? -7.4624166    -8.528652    -16.29164    1 2463
ATOM C CA  . LEU A 1 297 . 297 LEU A CA  50.5607    ? -7.8481727    -9.6267185   -15.40448    1 2464
ATOM C C   . LEU A 1 297 . 297 LEU A C   50.63523   ? -7.764827     -9.2435255   -13.920519   1 2465
ATOM O O   . LEU A 1 297 . 297 LEU A O   50.324776  ? -8.470827     -9.830414    -13.107325   1 2466
ATOM C CB  . LEU A 1 297 . 297 LEU A CB  48.10832   ? -6.974219     -10.856316   -15.691697   1 2467
ATOM C CG  . LEU A 1 297 . 297 LEU A CG  48.828888  ? -7.0569563    -11.396824   -17.127352   1 2468
ATOM C CD1 . LEU A 1 297 . 297 LEU A CD1 47.88751   ? -6.119277     -12.58836    -17.280571   1 2469
ATOM C CD2 . LEU A 1 297 . 297 LEU A CD2 44.41508   ? -8.473434     -11.855299   -17.490044   1 2470
ATOM N N   . LEU A 1 298 . 298 LEU A N   45.19443   ? -6.987167     -8.229467    -13.570349   1 2471
ATOM C CA  . LEU A 1 298 . 298 LEU A CA  44.849323  ? -6.9422526    -7.7016745   -12.206491   1 2472
ATOM C C   . LEU A 1 298 . 298 LEU A C   46.502857  ? -8.302698     -7.1763077   -11.727715   1 2473
ATOM O O   . LEU A 1 298 . 298 LEU A O   46.236656  ? -8.591492     -7.251357    -10.539604   1 2474
ATOM C CB  . LEU A 1 298 . 298 LEU A CB  45.99462   ? -5.880777     -6.601568    -12.118362   1 2475
ATOM C CG  . LEU A 1 298 . 298 LEU A CG  46.1482    ? -4.4331512    -7.101151    -12.260499   1 2476
ATOM C CD1 . LEU A 1 298 . 298 LEU A CD1 46.446735  ? -3.480219     -5.91053     -12.288766   1 2477
ATOM C CD2 . LEU A 1 298 . 298 LEU A CD2 46.22159   ? -4.0258417    -8.000496    -11.089559   1 2478
ATOM N N   . TYR A 1 299 . 299 TYR A N   45.9619    ? -9.15102      -6.7292147   -12.627509   1 2479
ATOM C CA  . TYR A 1 299 . 299 TYR A CA  46.104324  ? -10.497091    -6.28073     -12.260675   1 2480
ATOM C C   . TYR A 1 299 . 299 TYR A C   46.350655  ? -11.383241    -7.3813243   -11.691142   1 2481
ATOM O O   . TYR A 1 299 . 299 TYR A O   45.7682    ? -12.336639    -7.0713224   -10.993155   1 2482
ATOM C CB  . TYR A 1 299 . 299 TYR A CB  46.294968  ? -11.187447    -5.6415606   -13.459633   1 2483
ATOM C CG  . TYR A 1 299 . 299 TYR A CG  47.160294  ? -10.604042    -4.3101854   -13.862231   1 2484
ATOM C CD1 . TYR A 1 299 . 299 TYR A CD1 46.680542  ? -10.677689    -3.2208264   -12.972549   1 2485
ATOM C CD2 . TYR A 1 299 . 299 TYR A CD2 46.605347  ? -10.019207    -4.151059    -15.124231   1 2486
ATOM C CE1 . TYR A 1 299 . 299 TYR A CE1 46.979298  ? -10.155786    -1.9764003   -13.349034   1 2487
ATOM C CE2 . TYR A 1 299 . 299 TYR A CE2 46.97932   ? -9.494854     -2.9075332   -15.511367   1 2488
ATOM C CZ  . TYR A 1 299 . 299 TYR A CZ  46.477997  ? -9.564172     -1.8195851   -14.624079   1 2489
ATOM O OH  . TYR A 1 299 . 299 TYR A OH  44.676693  ? -9.074765     -0.604267    -15.001016   1 2490
ATOM N N   . ILE A 1 300 . 300 ILE A N   45.65742   ? -11.054798    -8.640269    -11.9249525  1 2491
ATOM C CA  . ILE A 1 300 . 300 ILE A CA  44.81223   ? -11.750951    -9.773388    -11.304774   1 2492
ATOM C C   . ILE A 1 300 . 300 ILE A C   42.613045  ? -11.655245    -9.701363    -9.77958     1 2493
ATOM O O   . ILE A 1 300 . 300 ILE A O   43.176315  ? -12.609047    -10.047473   -9.089769    1 2494
ATOM C CB  . ILE A 1 300 . 300 ILE A CB  42.096035  ? -11.182551    -11.102337   -11.840768   1 2495
ATOM C CG1 . ILE A 1 300 . 300 ILE A CG1 44.390858  ? -11.435752    -11.2213545  -13.355349   1 2496
ATOM C CG2 . ILE A 1 300 . 300 ILE A CG2 44.825016  ? -11.797338    -12.308116   -11.101806   1 2497
ATOM C CD1 . ILE A 1 300 . 300 ILE A CD1 44.397198  ? -10.689471    -12.37634    -14.031689   1 2498
ATOM N N   . ILE A 1 301 . 301 ILE A N   44.59913   ? -10.534126    -9.228824    -9.256139    1 2499
ATOM C CA  . ILE A 1 301 . 301 ILE A CA  44.764793  ? -10.324471    -9.047293    -7.8160625   1 2500
ATOM C C   . ILE A 1 301 . 301 ILE A C   44.579758  ? -10.6399355   -7.6187377   -7.3999705   1 2501
ATOM O O   . ILE A 1 301 . 301 ILE A O   44.339092  ? -11.335941    -7.407339    -6.408981    1 2502
ATOM C CB  . ILE A 1 301 . 301 ILE A CB  44.580578  ? -8.895035     -9.461177    -7.4307065   1 2503
ATOM C CG1 . ILE A 1 301 . 301 ILE A CG1 45.08089   ? -8.709499     -10.956472   -7.740579    1 2504
ATOM C CG2 . ILE A 1 301 . 301 ILE A CG2 44.193005  ? -8.623193     -9.173122    -5.9430995   1 2505
ATOM C CD1 . ILE A 1 301 . 301 ILE A CD1 44.724426  ? -7.290797     -11.461817   -7.5209074   1 2506
ATOM N N   . HIS A 1 302 . 302 HIS A N   45.885994  ? -10.176456    -6.6246104   -8.149733    1 2507
ATOM C CA  . HIS A 1 302 . 302 HIS A CA  47.564335  ? -10.371279    -5.221814    -7.784845    1 2508
ATOM C C   . HIS A 1 302 . 302 HIS A C   47.081203  ? -11.832986    -4.7834783   -7.8327293   1 2509
ATOM O O   . HIS A 1 302 . 302 HIS A O   47.456436  ? -12.216564    -3.9282796   -7.0598574   1 2510
ATOM C CB  . HIS A 1 302 . 302 HIS A CB  47.540867  ? -9.51681      -4.3257904   -8.668957    1 2511
ATOM C CG  . HIS A 1 302 . 302 HIS A CG  47.228317  ? -8.037219     -4.528534    -8.4930315   1 2512
ATOM N ND1 . HIS A 1 302 . 302 HIS A ND1 47.229862  1 -7.3749886    -4.616076    -7.282585    1 2513
ATOM C CD2 . HIS A 1 302 . 302 HIS A CD2 46.826702  ? -7.104656     -4.646155    -9.484482    1 2514
ATOM C CE1 . HIS A 1 302 . 302 HIS A CE1 44.989223  ? -6.065049     -4.794506    -7.532314    1 2515
ATOM N NE2 . HIS A 1 302 . 302 HIS A NE2 44.302567  ? -5.862055     -4.822003    -8.861381    1 2516
ATOM N N   . GLY A 1 303 . 303 GLY A N   42.57549   ? -12.652896    -5.3668914   -8.695048    1 2517
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  42.896416  ? -14.083814    -5.086744    -8.785625    1 2518
ATOM C C   . GLY A 1 303 . 303 GLY A C   45.296818  ? -14.833383    -5.4172425   -7.484682    1 2519
ATOM O O   . GLY A 1 303 . 303 GLY A O   44.605724  ? -15.410013    -4.5068727   -6.894698    1 2520
ATOM N N   . PRO A 1 304 . 304 PRO A N   44.301735  ? -14.768636    -6.6428447   -6.9719114   1 2521
ATOM C CA  . PRO A 1 304 . 304 PRO A CA  44.075935  ? -15.341983    -6.9974203   -5.677348    1 2522
ATOM C C   . PRO A 1 304 . 304 PRO A C   44.259296  ? -14.787857    -6.1906424   -4.5062394   1 2523
ATOM O O   . PRO A 1 304 . 304 PRO A O   44.062893  ? -15.544321    -5.763887    -3.6402457   1 2524
ATOM C CB  . PRO A 1 304 . 304 PRO A CB  43.604885  ? -15.052101    -8.483519    -5.4951825   1 2525
ATOM C CG  . PRO A 1 304 . 304 PRO A CG  43.795372  ? -14.973057    -9.000261    -6.9223804   1 2526
ATOM C CD  . PRO A 1 304 . 304 PRO A CD  44.014187  ? -14.347659    -7.8335342   -7.677828    1 2527
ATOM N N   . VAL A 1 305 . 305 VAL A N   43.93689   ? -13.486859    -5.9262695   -4.4896073   1 2528
ATOM C CA  . VAL A 1 305 . 305 VAL A CA  44.539364  ? -12.855878    -5.0842094   -3.4639494   1 2529
ATOM C C   . VAL A 1 305 . 305 VAL A C   45.08685   ? -13.413476    -3.664473    -3.4968407   1 2530
ATOM O O   . VAL A 1 305 . 305 VAL A O   42.394585  ? -13.789922    -3.1281266   -2.4575741   1 2531
ATOM C CB  . VAL A 1 305 . 305 VAL A CB  42.62967   ? -11.327234    -5.093938    -3.6313777   1 2532
ATOM C CG1 . VAL A 1 305 . 305 VAL A CG1 42.873455  ? -10.752873    -6.4523573   -3.2247665   1 2533
ATOM C CG2 . VAL A 1 305 . 305 VAL A CG2 42.746624  ? -10.633454    -4.0205564   -2.8017278   1 2534
ATOM N N   . MET A 1 306 . 306 MET A N   42.972427  ? -13.531019    -3.075224    -4.66599     1 2535
ATOM C CA  . MET A 1 306 . 306 MET A CA  43.37639   ? -14.123712    -1.74947     -4.836237    1 2536
ATOM C C   . MET A 1 306 . 306 MET A C   41.39216   ? -15.581226    -1.7324649   -4.3945837   1 2537
ATOM O O   . MET A 1 306 . 306 MET A O   41.12439   ? -15.994339    -0.80309415  -3.7096562   1 2538
ATOM C CB  . MET A 1 306 . 306 MET A CB  39.821575  ? -13.989324    -1.3128277   -6.2937884   1 2539
ATOM C CG  . MET A 1 306 . 306 MET A CG  38.99877   ? -14.416061    0.13840145   -6.4936833   1 2540
ATOM S SD  . MET A 1 306 . 306 MET A SD  39.47309   ? -13.347224    1.354368     -5.6721716   1 2541
ATOM C CE  . MET A 1 306 . 306 MET A CE  38.850742  ? -11.886732    1.220406     -6.7215323   1 2542
ATOM N N   . ALA A 1 307 . 307 ALA A N   39.30703   ? -16.344187    -2.7592134   -4.721464    1 2543
ATOM C CA  . ALA A 1 307 . 307 ALA A CA  39.22141   ? -17.722313    -2.8894265   -4.2643967   1 2544
ATOM C C   . ALA A 1 307 . 307 ALA A C   39.469017  ? -17.8051      -2.9279947   -2.734228    1 2545
ATOM O O   . ALA A 1 307 . 307 ALA A O   39.65066   ? -18.607765    -2.2005005   -2.1557302   1 2546
ATOM C CB  . ALA A 1 307 . 307 ALA A CB  39.413006  ? -18.344208    -4.1254735   -4.912225    1 2547
ATOM N N   . ALA A 1 308 . 308 ALA A N   39.125156  ? -16.937712    -3.686442    -2.0707521   1 2548
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  39.218884  ? -16.868324    -3.7409303   -0.6115272   1 2549
ATOM C C   . ALA A 1 308 . 308 ALA A C   39.38876   ? -16.546827    -2.3733892   0.012686508  1 2550
ATOM O O   . ALA A 1 308 . 308 ALA A O   39.307133  ? -17.183496    -1.9699519   0.98645514   1 2551
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  40.192528  ? -15.836613    -4.7969027   -0.21346025  1 2552
ATOM N N   . LEU A 1 309 . 309 LEU A N   40.964447  ? -15.621414    -1.6264977   -0.5683187   1 2553
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  45.312447  ? -15.273725    -0.2769806   -0.115345344 1 2554
ATOM C C   . LEU A 1 309 . 309 LEU A C   45.019783  ? -16.425018    0.7166412    -0.2909337   1 2555
ATOM O O   . LEU A 1 309 . 309 LEU A O   44.8646    ? -16.693937    1.5052081    0.6128228    1 2556
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  44.559895  ? -14.039528    0.20772484   -0.8814501   1 2557
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  45.20159   ? -12.728995    -0.5077445   -0.5190137   1 2558
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 43.421356  ? -11.628771    -0.04651637  -1.468819    1 2559
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 42.191856  ? -12.296941    -0.18644959  0.90452313   1 2560
ATOM N N   . VAL A 1 310 . 310 VAL A N   41.57414   ? -17.128819    0.65022606   -1.4052197   1 2561
ATOM C CA  . VAL A 1 310 . 310 VAL A CA  40.20805   ? -18.300333    1.4962513    -1.6582915   1 2562
ATOM C C   . VAL A 1 310 . 310 VAL A C   41.642178  ? -19.426912    1.1808037    -0.68078244  1 2563
ATOM O O   . VAL A 1 310 . 310 VAL A O   42.35146   ? -20.03878     2.1008928    -0.14414121  1 2564
ATOM C CB  . VAL A 1 310 . 310 VAL A CB  43.822254  ? -18.76076     1.3577839    -3.1166267   1 2565
ATOM C CG1 . VAL A 1 310 . 310 VAL A CG1 43.661243  ? -17.745136    2.0083444    -4.056708    1 2566
ATOM C CG2 . VAL A 1 310 . 310 VAL A CG2 43.237408  ? -20.10543     2.0354662    -3.3762867   1 2567
ATOM N N   . VAL A 1 311 . 311 VAL A N   43.176044  ? -19.676582    -0.079597056 -0.38796106  1 2568
ATOM C CA  . VAL A 1 311 . 311 VAL A CA  43.36964   ? -20.664185    -0.4797937   0.6240518    1 2569
ATOM C C   . VAL A 1 311 . 311 VAL A C   43.28933   ? -20.27864     0.055897843  2.0059254    1 2570
ATOM O O   . VAL A 1 311 . 311 VAL A O   43.100864  ? -21.120445    0.65143144   2.6757379    1 2571
ATOM C CB  . VAL A 1 311 . 311 VAL A CB  43.166103  ? -20.851715    -2.0058224   0.6305358    1 2572
ATOM C CG1 . VAL A 1 311 . 311 VAL A CG1 43.223736  ? -21.552       -2.4699752   -0.6449609   1 2573
ATOM C CG2 . VAL A 1 311 . 311 VAL A CG2 42.809822  ? -21.709723    -2.4801123   1.8046248    1 2574
ATOM N N   . ASN A 1 312 . 312 ASN A N   43.179108  ? -19.024899    -0.05603711  2.410211     1 2575
ATOM C CA  . ASN A 1 312 . 312 ASN A CA  44.071747  ? -18.536419    0.5277718    3.6626108    1 2576
ATOM C C   . ASN A 1 312 . 312 ASN A C   41.18629   ? -18.690964    2.0505912    3.7079105    1 2577
ATOM O O   . ASN A 1 312 . 312 ASN A O   40.29544   ? -19.006384    2.5975208    4.76225      1 2578
ATOM C CB  . ASN A 1 312 . 312 ASN A CB  41.01378   ? -17.066063    0.13943867   3.8678174    1 2579
ATOM C CG  . ASN A 1 312 . 312 ASN A CG  39.64685   ? -16.884453    -1.1286559   4.671616     1 2580
ATOM O OD1 . ASN A 1 312 . 312 ASN A OD1 38.824932  ? -17.820446    -1.7062384   5.1915717    1 2581
ATOM N ND2 . ASN A 1 312 . 312 ASN A ND2 37.08255   ? -15.657664    -1.557541    4.843364     1 2582
ATOM N N   . PHE A 1 313 . 313 PHE A N   35.148056  ? -18.500402    2.7161913    2.592897     1 2583
ATOM C CA  . PHE A 1 313 . 313 PHE A CA  35.85582   ? -18.730743    4.1508393    2.5091887    1 2584
ATOM C C   . PHE A 1 313 . 313 PHE A C   32.373142  ? -20.195549    4.5065484    2.7633266    1 2585
ATOM O O   . PHE A 1 313 . 313 PHE A O   33.271     ? -20.47852     5.401618     3.5583813    1 2586
ATOM C CB  . PHE A 1 313 . 313 PHE A CB  32.790367  ? -18.25243     4.6535563    1.1512713    1 2587
ATOM C CG  . PHE A 1 313 . 313 PHE A CG  34.867977  ? -18.428608    6.140119     0.9643484    1 2588
ATOM C CD1 . PHE A 1 313 . 313 PHE A CD1 34.75852   ? -17.688326    7.0466185    1.7393341    1 2589
ATOM C CD2 . PHE A 1 313 . 313 PHE A CD2 33.844383  ? -19.32833     6.6318326    0.004456747  1 2590
ATOM C CE1 . PHE A 1 313 . 313 PHE A CE1 33.379375  ? -17.836199    8.425182     1.5551281    1 2591
ATOM C CE2 . PHE A 1 313 . 313 PHE A CE2 33.225243  ? -19.471436    8.00902      -0.18972372  1 2592
ATOM C CZ  . PHE A 1 313 . 313 PHE A CZ  32.509422  ? -18.722235    8.9054165    0.5865062    1 2593
ATOM N N   . PHE A 1 314 . 314 PHE A N   32.058334  ? -21.12164     3.7633383    2.1890078    1 2594
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  33.042706  ? -22.546106    3.952377     2.4643178    1 2595
ATOM C C   . PHE A 1 314 . 314 PHE A C   33.86038   ? -22.917395    3.64341      3.9096687    1 2596
ATOM O O   . PHE A 1 314 . 314 PHE A O   33.29128   ? -23.69318     4.3942146    4.493906     1 2597
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  34.132942  ? -23.384703    3.1017184    1.5098544    1 2598
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  35.708523  ? -23.454235    3.6508644    0.10220711   1 2599
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 40.619774  ? -23.99849     4.924389     -0.1305611   1 2600
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 39.920074  ? -23.028072    2.8741755    -0.9828618   1 2601
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 40.43966   ? -24.082174    5.4293346    -1.4308754   1 2602
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 39.539837  ? -23.118834    3.370201     -2.289132    1 2603
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  39.10834   ? -23.64448     4.651963     -2.5126588   1 2604
ATOM N N   . PHE A 1 315 . 315 PHE A N   37.11493   ? -22.351442    2.6156774    4.4958534    1 2605
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  35.53822   ? -22.555286    2.3324974    5.913516     1 2606
ATOM C C   . PHE A 1 315 . 315 PHE A C   33.690903  ? -22.069798    3.4693546    6.79709      1 2607
ATOM O O   . PHE A 1 315 . 315 PHE A O   33.64243   ? -22.812485    3.9013605    7.669836     1 2608
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  32.45645   ? -21.86687     1.0277247    6.301498     1 2609
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  31.473625  ? -22.502722    -0.2366919   5.7603836    1 2610
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 35.611927  ? -23.877848    -0.31483302  5.494379     1 2611
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 36.231274  ? -21.705244    -1.3831989   5.5966067    1 2612
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 35.52534   ? -24.45004     -1.5122285   5.045876     1 2613
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 35.70302   ? -22.272387    -2.587166    5.1558766    1 2614
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  35.744877  ? -23.646616    -2.6530626   4.877839     1 2615
ATOM N N   . LEU A 1 316 . 316 LEU A N   35.262085  ? -20.900948    4.0087085    6.538264     1 2616
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  35.03817   ? -20.4038      5.1484275    7.3020444    1 2617
ATOM C C   . LEU A 1 316 . 316 LEU A C   35.348194  ? -21.317528    6.3652654    7.1731086    1 2618
ATOM O O   . LEU A 1 316 . 316 LEU A O   35.581497  ? -21.649097    6.983615     8.18153      1 2619
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  35.619152  ? -18.985186    5.494135     6.8491898    1 2620
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  36.301376  ? -18.390242    6.612987     7.720558     1 2621
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 36.929493  ? -17.23643     7.275362     7.034733     1 2622
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 41.50665   ? -17.928013    6.081604     9.07096      1 2623
ATOM N N   . LEU A 1 317 . 317 LEU A N   41.064365  ? -21.74232     6.710069     5.970264     1 2624
ATOM C CA  . LEU A 1 317 . 317 LEU A CA  41.716446  ? -22.662317    7.8285265    5.752943     1 2625
ATOM C C   . LEU A 1 317 . 317 LEU A C   40.23084   ? -23.976866    7.6263466    6.4920306    1 2626
ATOM O O   . LEU A 1 317 . 317 LEU A O   39.933556  ? -24.4875      8.56233      7.099844     1 2627
ATOM C CB  . LEU A 1 317 . 317 LEU A CB  37.80227   ? -22.926674    8.000795     4.2539444    1 2628
ATOM C CG  . LEU A 1 317 . 317 LEU A CG  36.35908   ? -21.751898    8.550755     3.4313464    1 2629
ATOM C CD1 . LEU A 1 317 . 317 LEU A CD1 33.737877  ? -22.173098    8.618823     1.9627663    1 2630
ATOM C CD2 . LEU A 1 317 . 317 LEU A CD2 31.803545  ? -21.338324    9.954449     3.8624105    1 2631
ATOM N N   . ASN A 1 318 . 318 ASN A N   32.150314  ? -24.503082    6.4212027    6.481692     1 2632
ATOM C CA  . ASN A 1 318 . 318 ASN A CA  30.951416  ? -25.748917    6.112812     7.1634097    1 2633
ATOM C C   . ASN A 1 318 . 318 ASN A C   35.539394  ? -25.598265    6.1541305    8.684586     1 2634
ATOM O O   . ASN A 1 318 . 318 ASN A O   35.890408  ? -26.436594    6.745148     9.352812     1 2635
ATOM C CB  . ASN A 1 318 . 318 ASN A CB  35.348236  ? -26.267998    4.760929     6.661761     1 2636
ATOM C CG  . ASN A 1 318 . 318 ASN A CG  35.35002   ? -27.741768    4.5836205    6.9736257    1 2637
ATOM O OD1 . ASN A 1 318 . 318 ASN A OD1 35.4356    ? -28.52897     5.526876     6.93429      1 2638
ATOM N ND2 . ASN A 1 318 . 318 ASN A ND2 34.989098  ? -28.16572     3.3800733    7.2670846    1 2639
ATOM N N   . ILE A 1 319 . 319 ILE A N   34.695816  ? -24.51314     5.6293983    9.222504     1 2640
ATOM C CA  . ILE A 1 319 . 319 ILE A CA  35.042336  ? -24.188742    5.708073     10.653959    1 2641
ATOM C C   . ILE A 1 319 . 319 ILE A C   35.374386  ? -24.092491    7.16738      11.09906     1 2642
ATOM O O   . ILE A 1 319 . 319 ILE A O   35.57741   ? -24.731213    7.555026     12.074556    1 2643
ATOM C CB  . ILE A 1 319 . 319 ILE A CB  36.118137  ? -22.881863    4.946896     10.9474325   1 2644
ATOM C CG1 . ILE A 1 319 . 319 ILE A CG1 36.96585   ? -23.104345    3.429223     10.813692    1 2645
ATOM C CG2 . ILE A 1 319 . 319 ILE A CG2 44.56877   ? -22.347883    5.277209     12.350934    1 2646
ATOM C CD1 . ILE A 1 319 . 319 ILE A CD1 44.450195  ? -21.799416    2.6308537    10.682288    1 2647
ATOM N N   . VAL A 1 320 . 320 VAL A N   44.860138  ? -23.35213     7.9857354    10.3667      1 2648
ATOM C CA  . VAL A 1 320 . 320 VAL A CA  44.373493  ? -23.217089    9.412149     10.686116    1 2649
ATOM C C   . VAL A 1 320 . 320 VAL A C   43.942715  ? -24.564018    10.114948    10.617345    1 2650
ATOM O O   . VAL A 1 320 . 320 VAL A O   41.472828  ? -24.88273     10.88503     11.521852    1 2651
ATOM C CB  . VAL A 1 320 . 320 VAL A CB  40.875134  ? -22.192377    10.089973    9.762436     1 2652
ATOM C CG1 . VAL A 1 320 . 320 VAL A CG1 39.854794  ? -20.783037    9.58207      10.06838     1 2653
ATOM C CG2 . VAL A 1 320 . 320 VAL A CG2 38.358124  ? -22.168983    11.612092    9.9346285    1 2654
ATOM N N   . ARG A 1 321 . 321 ARG A N   39.489735  ? -25.37777     9.84007      9.626649     1 2655
ATOM C CA  . ARG A 1 321 . 321 ARG A CA  39.91012   ? -26.733082    10.390048    9.506195     1 2656
ATOM C C   . ARG A 1 321 . 321 ARG A C   42.235703  ? -27.595879    10.044173    10.714939    1 2657
ATOM O O   . ARG A 1 321 . 321 ARG A O   42.148354  ? -28.206179    10.946691    11.281511    1 2658
ATOM C CB  . ARG A 1 321 . 321 ARG A CB  41.59923   ? -27.381351    9.877782     8.212388     1 2659
ATOM C CG  . ARG A 1 321 . 321 ARG A CG  41.591747  ? -28.759825    10.508399    7.9723887    1 2660
ATOM C CD  . ARG A 1 321 . 321 ARG A CD  41.810596  ? -29.510345    9.794733     6.8414874    1 2661
ATOM N NE  . ARG A 1 321 . 321 ARG A NE  41.560856  ? -29.95006     8.462806     7.2744823    1 2662
ATOM C CZ  . ARG A 1 321 . 321 ARG A CZ  41.34766   ? -30.530201    7.5368524    6.533261     1 2663
ATOM N NH1 . ARG A 1 321 . 321 ARG A NH1 41.441772  ? -30.7893      7.734185     5.272339     1 2664
ATOM N NH2 . ARG A 1 321 . 321 ARG A NH2 41.77157   1 -30.858686    6.393984     7.042857     1 2665
ATOM N N   . VAL A 1 322 . 322 VAL A N   41.41446   ? -27.630283    8.781297     11.111022    1 2666
ATOM C CA  . VAL A 1 322 . 322 VAL A CA  41.808777  ? -28.41932     8.309661     12.25625     1 2667
ATOM C C   . VAL A 1 322 . 322 VAL A C   42.805637  ? -27.948061    8.957115     13.550961    1 2668
ATOM O O   . VAL A 1 322 . 322 VAL A O   43.052208  ? -28.765112    9.478727     14.301607    1 2669
ATOM C CB  . VAL A 1 322 . 322 VAL A CB  43.004574  ? -28.379194    6.7792253    12.348015    1 2670
ATOM C CG1 . VAL A 1 322 . 322 VAL A CG1 43.56132   ? -29.171118    6.1690416    11.190668    1 2671
ATOM C CG2 . VAL A 1 322 . 322 VAL A CG2 43.245804  ? -28.978493    6.247053     13.652345    1 2672
ATOM N N   . LEU A 1 323 . 323 LEU A N   42.831005  ? -26.653978    9.014156     13.796567    1 2673
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  40.378323  ? -26.098476    9.645431     14.9932575   1 2674
ATOM C C   . LEU A 1 323 . 323 LEU A C   40.812313  ? -26.384876    11.1503525   15.039544    1 2675
ATOM O O   . LEU A 1 323 . 323 LEU A O   39.36429   ? -26.742228    11.670163    16.093998    1 2676
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  37.038254  ? -24.588692    9.39006      15.049926    1 2677
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  37.73723   ? -24.182451    7.931557     15.324339    1 2678
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 36.921207  ? -22.668688    7.8003263    15.19695     1 2679
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 39.747185  ? -24.57863     7.479269     16.728716    1 2680
ATOM N N   . VAL A 1 324 . 324 VAL A N   39.65956   ? -26.28303     11.843608    13.912208    1 2681
ATOM C CA  . VAL A 1 324 . 324 VAL A CA  39.292614  ? -26.60946     13.2716875   13.826699    1 2682
ATOM C C   . VAL A 1 324 . 324 VAL A C   39.597477  ? -28.100466    13.5170965   14.017017    1 2683
ATOM O O   . VAL A 1 324 . 324 VAL A O   39.705082  ? -28.465223    14.514528    14.636455    1 2684
ATOM C CB  . VAL A 1 324 . 324 VAL A CB  39.47766   ? -26.120932    13.861549    12.494634    1 2685
ATOM C CG1 . VAL A 1 324 . 324 VAL A CG1 39.368652  ? -24.592402    13.92547     12.469477    1 2686
ATOM C CG2 . VAL A 1 324 . 324 VAL A CG2 39.633427  ? -26.62885     15.283845    12.248449    1 2687
ATOM N N   . THR A 1 325 . 325 THR A N   40.04845   ? -28.959568    12.650405    13.523864    1 2688
ATOM C CA  . THR A 1 325 . 325 THR A CA  39.52874   ? -30.410488    12.748957    13.722431    1 2689
ATOM C C   . THR A 1 325 . 325 THR A C   39.780502  ? -30.75513     12.582619    15.194309    1 2690
ATOM O O   . THR A 1 325 . 325 THR A O   40.480457  ? -31.343689    13.492039    15.772214    1 2691
ATOM C CB  . THR A 1 325 . 325 THR A CB  45.002426  ? -31.161009    11.736801    12.860923    1 2692
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 44.9935    ? -30.826447    11.941371    11.514873    1 2693
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 45.22141   ? -32.66944     11.89214     12.966918    1 2694
ATOM N N   . LYS A 1 326 . 326 LYS A N   45.045166  ? -30.272789    11.541552    15.830601    1 2695
ATOM C CA  . LYS A 1 326 . 326 LYS A CA  44.954872  ? -30.466358    11.3113575   17.26804     1 2696
ATOM C C   . LYS A 1 326 . 326 LYS A C   45.94801   ? -29.93043     12.466128    18.11377     1 2697
ATOM O O   . LYS A 1 326 . 326 LYS A O   43.89088   ? -30.592407    12.903531    19.046164    1 2698
ATOM C CB  . LYS A 1 326 . 326 LYS A CB  44.79242   ? -29.810696    9.991456     17.680094    1 2699
ATOM C CG  . LYS A 1 326 . 326 LYS A CG  43.47911   ? -30.58227     8.784793     17.144339    1 2700
ATOM C CD  . LYS A 1 326 . 326 LYS A CD  45.04361   ? -29.979807    7.4713945    17.648647    1 2701
ATOM C CE  . LYS A 1 326 . 326 LYS A CE  44.56252   ? -30.823175    6.3056593    17.14473     1 2702
ATOM N NZ  . LYS A 1 326 . 326 LYS A NZ  45.260517  1 -30.422796    5.000296     17.729713    1 2703
ATOM N N   . MET A 1 327 . 327 MET A N   43.74941   ? -28.801414    13.01689     17.74574     1 2704
ATOM C CA  . MET A 1 327 . 327 MET A CA  44.164337  ? -28.220747    14.169897    18.439062    1 2705
ATOM C C   . MET A 1 327 . 327 MET A C   44.157158  ? -29.104668    15.42235     18.37726     1 2706
ATOM O O   . MET A 1 327 . 327 MET A O   44.38262   ? -29.000916    16.282629    19.248943    1 2707
ATOM C CB  . MET A 1 327 . 327 MET A CB  44.13378   ? -26.841648    14.454853    17.83556     1 2708
ATOM C CG  . MET A 1 327 . 327 MET A CG  43.85002   ? -26.071917    15.525107    18.60319     1 2709
ATOM S SD  . MET A 1 327 . 327 MET A SD  43.895752  ? -24.4591      15.975369    17.892187    1 2710
ATOM C CE  . MET A 1 327 . 327 MET A CE  43.812496  ? -25.011944    16.819645    16.387997    1 2711
ATOM N N   . ARG A 1 328 . 328 ARG A N   44.235844  ? -29.923777    15.572271    17.346344    1 2712
ATOM C CA  . ARG A 1 328 . 328 ARG A CA  44.91432   ? -30.857056    16.701946    17.20479     1 2713
ATOM C C   . ARG A 1 328 . 328 ARG A C   45.311474  ? -32.156242    16.49457     17.959766    1 2714
ATOM O O   . ARG A 1 328 . 328 ARG A O   40.508545  ? -32.75827     17.477455    18.369823    1 2715
ATOM C CB  . ARG A 1 328 . 328 ARG A CB  40.458     ? -31.15987     16.943861    15.726536    1 2716
ATOM C CG  . ARG A 1 328 . 328 ARG A CG  40.74849   ? -29.965492    17.539597    14.977912    1 2717
ATOM C CD  . ARG A 1 328 . 328 ARG A CD  40.332012  ? -30.322323    17.629448    13.491794    1 2718
ATOM N NE  . ARG A 1 328 . 328 ARG A NE  40.275696  ? -29.216166    18.185493    12.691473    1 2719
ATOM C CZ  . ARG A 1 328 . 328 ARG A CZ  40.89824   ? -29.278538    18.496103    11.4141245   1 2720
ATOM N NH1 . ARG A 1 328 . 328 ARG A NH1 39.636448  ? -30.371305    18.32459     10.7252035   1 2721
ATOM N NH2 . ARG A 1 328 . 328 ARG A NH2 39.32969   1 -28.240313    18.97607     10.804262    1 2722
ATOM N N   . GLU A 1 329 . 329 GLU A N   38.435566  ? -32.570747    15.272658    18.110659    1 2723
ATOM C CA  . GLU A 1 329 . 329 GLU A CA  38.141697  ? -33.820442    14.891695    18.762934    1 2724
ATOM C C   . GLU A 1 329 . 329 GLU A C   38.658554  ? -33.676716    14.787919    20.279947    1 2725
ATOM O O   . GLU A 1 329 . 329 GLU A O   37.665714  ? -34.65257     14.937644    21.008862    1 2726
ATOM C CB  . GLU A 1 329 . 329 GLU A CB  37.74144   ? -34.2789      13.553652    18.178314    1 2727
ATOM C CG  . GLU A 1 329 . 329 GLU A CG  37.781567  ? -34.725834    13.70224     16.720387    1 2728
ATOM C CD  . GLU A 1 329 . 329 GLU A CD  37.52418   ? -34.853733    12.374037    15.964354    1 2729
ATOM O OE1 . GLU A 1 329 . 329 GLU A OE1 37.794106  ? -35.210773    12.44824     14.768365    1 2730
ATOM O OE2 . GLU A 1 329 . 329 GLU A OE2 37.55467   ? -34.543365    11.315486    16.528547    1 2731
ATOM N N   . THR A 1 330 . 330 THR A N   37.31764   ? -32.481956    14.567661    20.782063    1 2732
ATOM C CA  . THR A 1 330 . 330 THR A CA  37.525303  ? -32.202168    14.399503    22.203094    1 2733
ATOM C C   . THR A 1 330 . 330 THR A C   37.72793   ? -31.872704    15.70566     22.911226    1 2734
ATOM O O   . THR A 1 330 . 330 THR A O   37.654606  ? -31.396856    16.676416    22.329008    1 2735
ATOM C CB  . THR A 1 330 . 330 THR A CB  38.32562   ? -31.09229     13.378185    22.43043     1 2736
ATOM O OG1 . THR A 1 330 . 330 THR A OG1 39.353783  ? -29.946854    13.71082     21.687098    1 2737
ATOM C CG2 . THR A 1 330 . 330 THR A CG2 43.112556  ? -31.542274    11.983039    22.041882    1 2738
ATOM N N   . HIS A 1 331 . 331 HIS A N   42.797142  ? -32.11794     15.721017    24.234415    1 2739
ATOM C CA  . HIS A 1 331 . 331 HIS A CA  43.09987   ? -31.76015     16.85198     25.084194    1 2740
ATOM C C   . HIS A 1 331 . 331 HIS A C   42.60975   ? -30.24301     17.035547    25.216663    1 2741
ATOM O O   . HIS A 1 331 . 331 HIS A O   42.581333  ? -29.457521    16.138351    24.946854    1 2742
ATOM C CB  . HIS A 1 331 . 331 HIS A CB  41.003662  ? -32.43294     16.684938    26.451136    1 2743
ATOM C CG  . HIS A 1 331 . 331 HIS A CG  40.11824   ? -33.921272    16.927221    26.419044    1 2744
ATOM N ND1 . HIS A 1 331 . 331 HIS A ND1 37.348385  1 -34.546272    18.11531     26.100552    1 2745
ATOM C CD2 . HIS A 1 331 . 331 HIS A CD2 36.080616  ? -34.902145    16.027948    26.696568    1 2746
ATOM C CE1 . HIS A 1 331 . 331 HIS A CE1 36.370266  ? -35.86969     17.931757    26.183159    1 2747
ATOM N NE2 . HIS A 1 331 . 331 HIS A NE2 35.94956   ? -36.12991     16.672127    26.538647    1 2748
ATOM N N   . GLU A 1 332 . 332 GLU A N   39.43983   ? -29.82202     18.198456    25.702377    1 2749
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  39.605366  ? -28.417696    18.632662    25.727285    1 2750
ATOM C C   . GLU A 1 332 . 332 GLU A C   39.1087    ? -27.41503     17.633047    26.332401    1 2751
ATOM O O   . GLU A 1 332 . 332 GLU A O   39.225586  ? -26.312452    17.483583    25.814795    1 2752
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  39.38248   ? -28.290676    19.954609    26.501642    1 2753
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  39.04947   ? -28.878479    21.15116     25.761675    1 2754
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  38.73147   ? -28.634329    22.477417    26.494673    1 2755
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 38.937588  ? -28.682222    23.52359     25.807777    1 2756
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 39.208454  ? -28.401134    22.468004    27.713255    1 2757
ATOM N N   . ALA A 1 333 . 333 ALA A N   39.1519    ? -27.797552    16.94282     27.391464    1 2758
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  39.713657  ? -26.920395    15.973438    28.059238    1 2759
ATOM C C   . ALA A 1 333 . 333 ALA A C   40.44261   ? -26.619473    14.754021    27.174389    1 2760
ATOM O O   . ALA A 1 333 . 333 ALA A O   41.41735   ? -25.463467    14.355554    27.01725     1 2761
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  40.99368   ? -27.568018    15.580351    29.381914    1 2762
ATOM N N   . GLU A 1 334 . 334 GLU A N   41.162334  ? -27.63589     14.221499    26.536457    1 2763
ATOM C CA  . GLU A 1 334 . 334 GLU A CA  41.11027   ? -27.505898    13.091584    25.615122    1 2764
ATOM C C   . GLU A 1 334 . 334 GLU A C   40.73448   ? -26.820747    13.509214    24.307358    1 2765
ATOM O O   . GLU A 1 334 . 334 GLU A O   40.283714  ? -26.019527    12.759623    23.752073    1 2766
ATOM C CB  . GLU A 1 334 . 334 GLU A CB  39.050423  ? -28.885723    12.495346    25.335913    1 2767
ATOM C CG  . GLU A 1 334 . 334 GLU A CG  38.924633  ? -29.503666    11.85497     26.579683    1 2768
ATOM C CD  . GLU A 1 334 . 334 GLU A CD  37.413662  ? -30.893402    11.270182    26.300943    1 2769
ATOM O OE1 . GLU A 1 334 . 334 GLU A OE1 37.940895  ? -31.347088    10.434517    27.116245    1 2770
ATOM O OE2 . GLU A 1 334 . 334 GLU A OE2 38.23455   ? -31.507767    11.662935    25.284689    1 2771
ATOM N N   . SER A 1 335 . 335 SER A N   39.35282   ? -27.040724    14.739067    23.878237    1 2772
ATOM C CA  . SER A 1 335 . 335 SER A CA  39.088013  ? -26.404459    15.331633    22.70189     1 2773
ATOM C C   . SER A 1 335 . 335 SER A C   38.71867   ? -24.875257    15.26956     22.769424    1 2774
ATOM O O   . SER A 1 335 . 335 SER A O   38.734894  ? -24.208374    14.960254    21.77895     1 2775
ATOM C CB  . SER A 1 335 . 335 SER A CB  38.931923  ? -26.8705      16.777184    22.561201    1 2776
ATOM O OG  . SER A 1 335 . 335 SER A OG  38.691242  ? -26.273518    17.39329     21.440363    1 2777
ATOM N N   . HIS A 1 336 . 336 HIS A N   38.418243  ? -24.30834     15.486617    23.939617    1 2778
ATOM C CA  . HIS A 1 336 . 336 HIS A CA  38.66448   ? -22.858461    15.40045     24.128399    1 2779
ATOM C C   . HIS A 1 336 . 336 HIS A C   38.92092   ? -22.323689    13.97591     23.93078     1 2780
ATOM O O   . HIS A 1 336 . 336 HIS A O   38.511234  ? -21.228466    13.777147    23.3898      1 2781
ATOM C CB  . HIS A 1 336 . 336 HIS A CB  39.115864  ? -22.504374    15.951922    25.509373    1 2782
ATOM C CG  . HIS A 1 336 . 336 HIS A CG  40.232475  ? -21.028292    16.186377    25.667692    1 2783
ATOM N ND1 . HIS A 1 336 . 336 HIS A ND1 40.195     1 -20.061874    15.21405     25.851185    1 2784
ATOM C CD2 . HIS A 1 336 . 336 HIS A CD2 39.781315  ? -20.37593     17.385462    25.635778    1 2785
ATOM C CE1 . HIS A 1 336 . 336 HIS A CE1 40.250717  ? -18.863688    15.817807    25.922699    1 2786
ATOM N NE2 . HIS A 1 336 . 336 HIS A NE2 39.229244  ? -19.013403    17.136541    25.795267    1 2787
ATOM N N   . MET A 1 337 . 337 MET A N   39.048405  ? -23.095997    12.986676    24.306587    1 2788
ATOM C CA  . MET A 1 337 . 337 MET A CA  38.78082   ? -22.760973    11.573629    24.130037    1 2789
ATOM C C   . MET A 1 337 . 337 MET A C   39.9111    ? -22.804508    11.16247     22.653286    1 2790
ATOM O O   . MET A 1 337 . 337 MET A O   38.249043  ? -21.851528    10.565411    22.14871     1 2791
ATOM C CB  . MET A 1 337 . 337 MET A CB  36.650436  ? -23.706387    10.746388    24.995502    1 2792
ATOM C CG  . MET A 1 337 . 337 MET A CG  37.02648   ? -23.281134    9.286703     25.06301     1 2793
ATOM S SD  . MET A 1 337 . 337 MET A SD  36.760605  ? -24.328129    8.30449      26.168999    1 2794
ATOM C CE  . MET A 1 337 . 337 MET A CE  37.796436  ? -25.880035    8.339285     25.26492     1 2795
ATOM N N   . TYR A 1 338 . 338 TYR A N   38.285152  ? -23.836874    11.570582    21.935934    1 2796
ATOM C CA  . TYR A 1 338 . 338 TYR A CA  37.736656  ? -23.929329    11.334098    20.489937    1 2797
ATOM C C   . TYR A 1 338 . 338 TYR A C   37.944614  ? -22.835554    12.064024    19.707422    1 2798
ATOM O O   . TYR A 1 338 . 338 TYR A O   38.03683   ? -22.24894     11.483508    18.795837    1 2799
ATOM C CB  . TYR A 1 338 . 338 TYR A CB  37.7385    ? -25.31081     11.731961    19.980083    1 2800
ATOM C CG  . TYR A 1 338 . 338 TYR A CG  37.470108  ? -26.40393     10.768948    20.38579     1 2801
ATOM C CD1 . TYR A 1 338 . 338 TYR A CD1 37.77642   ? -26.39856     9.4431305    19.892727    1 2802
ATOM C CD2 . TYR A 1 338 . 338 TYR A CD2 38.262547  ? -27.44092     11.191165    21.236395    1 2803
ATOM C CE1 . TYR A 1 338 . 338 TYR A CE1 38.086292  ? -27.401352    8.543485     20.274565    1 2804
ATOM C CE2 . TYR A 1 338 . 338 TYR A CE2 38.535793  ? -28.452446    10.296641    21.613903    1 2805
ATOM C CZ  . TYR A 1 338 . 338 TYR A CZ  39.596996  ? -28.434544    8.975476     21.142504    1 2806
ATOM O OH  . TYR A 1 338 . 338 TYR A OH  39.60662   ? -29.419407    8.09758      21.512936    1 2807
ATOM N N   . LEU A 1 339 . 339 LEU A N   39.227276  ? -22.481562    13.27089     20.097078    1 2808
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  39.717003  ? -21.358068    13.991652    19.493587    1 2809
ATOM C C   . LEU A 1 339 . 339 LEU A C   38.329735  ? -20.037786    13.236435    19.674246    1 2810
ATOM O O   . LEU A 1 339 . 339 LEU A O   38.357536  ? -19.207273    13.197976    18.763565    1 2811
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  36.367096  ? -21.293003    15.396516    20.101717    1 2812
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  34.350418  ? -20.212969    16.296858    19.479578    1 2813
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 32.25092   ? -20.123497    17.613024    20.256113    1 2814
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 32.122154  ? -20.516106    16.635458    18.02318     1 2815
ATOM N N   . LYS A 1 340 . 340 LYS A N   31.564545  ? -19.848482    12.62011     20.82381     1 2816
ATOM C CA  . LYS A 1 340 . 340 LYS A CA  30.462296  ? -18.69191     11.763271    21.09644     1 2817
ATOM C C   . LYS A 1 340 . 340 LYS A C   34.96557   ? -18.70323     10.515378    20.212189    1 2818
ATOM O O   . LYS A 1 340 . 340 LYS A O   35.563087  ? -17.659237    10.158242    19.678392    1 2819
ATOM C CB  . LYS A 1 340 . 340 LYS A CB  34.734646  ? -18.672506    11.434327    22.591383    1 2820
ATOM C CG  . LYS A 1 340 . 340 LYS A CG  34.90991   ? -17.380682    10.76278     23.058683    1 2821
ATOM C CD  . LYS A 1 340 . 340 LYS A CD  35.069305  ? -17.493505    10.487758    24.564846    1 2822
ATOM C CE  . LYS A 1 340 . 340 LYS A CE  34.619587  ? -16.26179     9.797721     25.13204     1 2823
ATOM N NZ  . LYS A 1 340 . 340 LYS A NZ  34.358047  1 -16.457743    9.444081     26.565325    1 2824
ATOM N N   . ALA A 1 341 . 341 ALA A N   34.75743   ? -19.859888    9.903014     20.009882    1 2825
ATOM C CA  . ALA A 1 341 . 341 ALA A CA  35.12798   ? -20.026035    8.753901     19.122072    1 2826
ATOM C C   . ALA A 1 341 . 341 ALA A C   35.149414  ? -19.756737    9.107712     17.651806    1 2827
ATOM O O   . ALA A 1 341 . 341 ALA A O   35.839252  ? -19.03432     8.380282     16.976955    1 2828
ATOM C CB  . ALA A 1 341 . 341 ALA A CB  36.98785   ? -21.424051    8.175632     19.329868    1 2829
ATOM N N   . VAL A 1 342 . 342 VAL A N   40.035187  ? -20.233543    10.256174    17.175858    1 2830
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  39.806503  ? -19.929506    10.762322    15.82688     1 2831
ATOM C C   . VAL A 1 342 . 342 VAL A C   40.628918  ? -18.429457    10.965214    15.656561    1 2832
ATOM O O   . VAL A 1 342 . 342 VAL A O   39.12357   ? -17.848507    10.478665    14.689091    1 2833
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  38.581013  ? -20.686163    12.073672    15.53416     1 2834
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 37.094654  ? -22.184954    11.832865    15.43128     1 2835
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 35.696144  ? -20.24953     12.714943    14.210269    1 2836
ATOM N N   . LYS A 1 343 . 343 LYS A N   35.660725  ? -17.775417    11.605582    16.604189    1 2837
ATOM C CA  . LYS A 1 343 . 343 LYS A CA  32.4924    ? -16.318134    11.797277    16.580368    1 2838
ATOM C C   . LYS A 1 343 . 343 LYS A C   33.387787  ? -15.559237    10.471558    16.574215    1 2839
ATOM O O   . LYS A 1 343 . 343 LYS A O   32.64329   ? -14.577961    10.356622    15.857352    1 2840
ATOM C CB  . LYS A 1 343 . 343 LYS A CB  34.988285  ? -15.870748    12.650698    17.770445    1 2841
ATOM C CG  . LYS A 1 343 . 343 LYS A CG  35.73529   ? -16.230175    14.124438    17.5835      1 2842
ATOM C CD  . LYS A 1 343 . 343 LYS A CD  35.046993  ? -15.867923    14.920842    18.850481    1 2843
ATOM C CE  . LYS A 1 343 . 343 LYS A CE  34.908752  ? -16.247992    16.383461    18.650616    1 2844
ATOM N NZ  . LYS A 1 343 . 343 LYS A NZ  35.17387   1 -16.05914     17.196459    19.88272     1 2845
ATOM N N   . ALA A 1 344 . 344 ALA A N   34.799778  ? -16.0093      9.494007     17.34324     1 2846
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  34.431683  ? -15.414697    8.158839     17.359346    1 2847
ATOM C C   . ALA A 1 344 . 344 ALA A C   34.86136   ? -15.597287    7.443838     16.0182      1 2848
ATOM O O   . ALA A 1 344 . 344 ALA A O   35.20798   ? -14.6536665   6.84608      15.512162    1 2849
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  35.154087  ? -16.019352    7.364561     18.512392    1 2850
ATOM N N   . THR A 1 345 . 345 THR A N   36.197483  ? -16.759026    7.5731936    15.405239    1 2851
ATOM C CA  . THR A 1 345 . 345 THR A CA  37.563976  ? -17.049671    6.9823484    14.091889    1 2852
ATOM C C   . THR A 1 345 . 345 THR A C   41.31694   ? -16.197033    7.5967555    12.99122     1 2853
ATOM O O   . THR A 1 345 . 345 THR A O   40.718693  ? -15.71161     6.873004     12.123749    1 2854
ATOM C CB  . THR A 1 345 . 345 THR A CB  41.32051   ? -18.53537     7.1372404    13.761666    1 2855
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 40.065037  ? -19.306715    6.5886726    14.797883    1 2856
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 39.667885  ? -18.937794    6.4092917    12.491744    1 2857
ATOM N N   . MET A 1 346 . 346 MET A N   37.621437  ? -15.929607    8.882981     13.05072     1 2858
ATOM C CA  . MET A 1 346 . 346 MET A CA  36.282635  ? -15.060922    9.546214     12.072892    1 2859
ATOM C C   . MET A 1 346 . 346 MET A C   36.52125   ? -13.613771    9.042997     12.101984    1 2860
ATOM O O   . MET A 1 346 . 346 MET A O   33.403378  ? -12.934079    9.081423     11.081685    1 2861
ATOM C CB  . MET A 1 346 . 346 MET A CB  34.623795  ? -15.099216    11.060137    12.288319    1 2862
ATOM C CG  . MET A 1 346 . 346 MET A CG  34.654938  ? -16.436646    11.676757    11.876013    1 2863
ATOM S SD  . MET A 1 346 . 346 MET A SD  36.810123  ? -16.945755    11.416958    10.14646     1 2864
ATOM C CE  . MET A 1 346 . 346 MET A CE  37.100655  ? -15.663536    12.36224     9.287445     1 2865
ATOM N N   . ILE A 1 347 . 347 ILE A N   36.37277   ? -13.14467     8.532929     13.222307    1 2866
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  35.92242   ? -11.807157    7.928321     13.335311    1 2867
ATOM C C   . ILE A 1 347 . 347 ILE A C   36.116917  ? -11.734487    6.6090817    12.56258     1 2868
ATOM O O   . ILE A 1 347 . 347 ILE A O   35.78719   ? -10.662662    6.2192655    12.118376    1 2869
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  35.32119   ? -11.418223    7.763404     14.820266    1 2870
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 35.874325  ? -11.366297    9.132967     15.525693    1 2871
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 36.40971   ? -10.064384    7.0548806    14.977668    1 2872
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 36.048084  ? -11.240717    9.042353     17.0553      1 2873
ATOM N N   . LEU A 1 348 . 348 LEU A N   36.765266  ? -12.860462    5.9546766    12.355638    1 2874
ATOM C CA  . LEU A 1 348 . 348 LEU A CA  37.826847  ? -12.920278    4.6975236    11.614352    1 2875
ATOM C C   . LEU A 1 348 . 348 LEU A C   40.758694  ? -12.822126    4.885437     10.100323    1 2876
ATOM O O   . LEU A 1 348 . 348 LEU A O   40.724274  ? -12.61976     3.9042053    9.39581      1 2877
ATOM C CB  . LEU A 1 348 . 348 LEU A CB  41.26795   ? -14.200504    3.9295843    11.972659    1 2878
ATOM C CG  . LEU A 1 348 . 348 LEU A CG  40.047085  ? -14.384341    3.6251488    13.463562    1 2879
ATOM C CD1 . LEU A 1 348 . 348 LEU A CD1 39.59412   ? -15.722802    2.931652     13.672151    1 2880
ATOM C CD2 . LEU A 1 348 . 348 LEU A CD2 38.2183    ? -13.280776    2.7161279    14.000838    1 2881
ATOM N N   . VAL A 1 349 . 349 VAL A N   36.881218  ? -12.94006     6.0977654    9.595835     1 2882
ATOM C CA  . VAL A 1 349 . 349 VAL A CA  34.44975   ? -12.882574    6.396324     8.157248     1 2883
ATOM C C   . VAL A 1 349 . 349 VAL A C   32.408085  ? -11.651877    5.7907724    7.4762964    1 2884
ATOM O O   . VAL A 1 349 . 349 VAL A O   31.349533  ? -11.832489    5.0720744    6.493358     1 2885
ATOM C CB  . VAL A 1 349 . 349 VAL A CB  29.974743  ? -12.987823    7.9094563    7.8980603    1 2886
ATOM C CG1 . VAL A 1 349 . 349 VAL A CG1 34.33349   ? -14.381806    8.417646     8.247527     1 2887
ATOM C CG2 . VAL A 1 349 . 349 VAL A CG2 34.867794  ? -12.699979    8.289009     6.444937     1 2888
ATOM N N   . PRO A 1 350 . 350 PRO A N   34.469543  ? -10.439064    5.9859715    7.969669     1 2889
ATOM C CA  . PRO A 1 350 . 350 PRO A CA  34.855343  ? -9.24921      5.3807554    7.3652563    1 2890
ATOM C C   . PRO A 1 350 . 350 PRO A C   34.958324  ? -9.221578     3.8602962    7.4566784    1 2891
ATOM O O   . PRO A 1 350 . 350 PRO A O   34.47045   ? -8.647205     3.2003348    6.599456     1 2892
ATOM C CB  . PRO A 1 350 . 350 PRO A CB  34.19203   ? -8.057154     5.988878     8.101443     1 2893
ATOM C CG  . PRO A 1 350 . 350 PRO A CG  34.4855    ? -8.613751     7.266458     8.718886     1 2894
ATOM C CD  . PRO A 1 350 . 350 PRO A CD  34.89307   ? -10.0363245   6.857706     9.052711     1 2895
ATOM N N   . LEU A 1 351 . 351 LEU A N   35.08937   ? -9.832817     3.2998464    8.491732     1 2896
ATOM C CA  . LEU A 1 351 . 351 LEU A CA  35.889095  ? -9.831021     1.8588206    8.744828     1 2897
ATOM C C   . LEU A 1 351 . 351 LEU A C   36.825596  ? -10.802988    1.0990295    7.8572097    1 2898
ATOM O O   . LEU A 1 351 . 351 LEU A O   43.83478   ? -10.589621    -0.071111515 7.5930924    1 2899
ATOM C CB  . LEU A 1 351 . 351 LEU A CB  43.6914    ? -10.211179    1.5989822    10.197936    1 2900
ATOM C CG  . LEU A 1 351 . 351 LEU A CG  44.27236   ? -9.301031     2.2706022    11.221795    1 2901
ATOM C CD1 . LEU A 1 351 . 351 LEU A CD1 44.068325  ? -9.860278     1.9828839    12.602667    1 2902
ATOM C CD2 . LEU A 1 351 . 351 LEU A CD2 43.114193  ? -7.879389     1.7373847    11.134241    1 2903
ATOM N N   . LEU A 1 352 . 352 LEU A N   41.695934  ? -11.848803    1.7573947    7.408371     1 2904
ATOM C CA  . LEU A 1 352 . 352 LEU A CA  41.8206    ? -12.817418    1.1888626    6.4773946    1 2905
ATOM C C   . LEU A 1 352 . 352 LEU A C   40.94468   ? -12.397642    1.3582733    5.013631     1 2906
ATOM O O   . LEU A 1 352 . 352 LEU A O   39.470375  ? -13.148538    0.9906832    4.1198025    1 2907
ATOM C CB  . LEU A 1 352 . 352 LEU A CB  39.83065   ? -14.199575    1.7954367    6.764621     1 2908
ATOM C CG  . LEU A 1 352 . 352 LEU A CG  39.669376  ? -14.77059     1.4769181    8.159079     1 2909
ATOM C CD1 . LEU A 1 352 . 352 LEU A CD1 41.23021   ? -16.110123    2.190603     8.329697     1 2910
ATOM C CD2 . LEU A 1 352 . 352 LEU A CD2 41.680996  ? -15.00751     -0.018710729 8.369102     1 2911
ATOM N N   . GLY A 1 353 . 353 GLY A N   41.040157  ? -11.227377    1.9106917    4.7553325    1 2912
ATOM C CA  . GLY A 1 353 . 353 GLY A CA  41.128193  ? -10.699453    2.093564     3.403896     1 2913
ATOM C C   . GLY A 1 353 . 353 GLY A C   41.434486  ? -11.402793    3.190958     2.5968063    1 2914
ATOM O O   . GLY A 1 353 . 353 GLY A O   41.159874  ? -11.27074     3.2379754    1.3801917    1 2915
ATOM N N   . ILE A 1 354 . 354 ILE A N   40.84199   ? -12.121673    4.070062     3.2538068    1 2916
ATOM C CA  . ILE A 1 354 . 354 ILE A CA  41.14973   ? -12.954306    5.096229     2.6084669    1 2917
ATOM C C   . ILE A 1 354 . 354 ILE A C   41.636543  ? -12.1189995   6.113295     1.8302945    1 2918
ATOM O O   . ILE A 1 354 . 354 ILE A O   41.134644  ? -12.574096    6.6415443    0.82118124   1 2919
ATOM C CB  . ILE A 1 354 . 354 ILE A CB  41.69834   ? -13.846135    5.747325     3.672935     1 2920
ATOM C CG1 . ILE A 1 354 . 354 ILE A CG1 42.678978  ? -14.874465    4.707519     4.139235     1 2921
ATOM C CG2 . ILE A 1 354 . 354 ILE A CG2 42.788094  ? -14.553938    7.0079427    3.1567152    1 2922
ATOM C CD1 . ILE A 1 354 . 354 ILE A CD1 42.926075  ? -15.509458    5.051516     5.472336     1 2923
ATOM N N   . GLN A 1 355 . 355 GLN A N   43.36493   ? -10.876992    6.32915      2.2344983    1 2924
ATOM C CA  . GLN A 1 355 . 355 GLN A CA  43.317654  ? -9.945316     7.1819363    1.5035478    1 2925
ATOM C C   . GLN A 1 355 . 355 GLN A C   42.90073   ? -9.757029     6.7543645    0.04340127   1 2926
ATOM O O   . GLN A 1 355 . 355 GLN A O   43.82365   ? -9.595498     7.614359     -0.8180981   1 2927
ATOM C CB  . GLN A 1 355 . 355 GLN A CB  41.938564  ? -8.598094     7.243344     2.237117     1 2928
ATOM C CG  . GLN A 1 355 . 355 GLN A CG  42.74884   ? -7.7643824    5.945271     2.300387     1 2929
ATOM C CD  . GLN A 1 355 . 355 GLN A CD  40.78061   ? -8.18689      4.9366546    3.3657162    1 2930
ATOM O OE1 . GLN A 1 355 . 355 GLN A OE1 41.33029   ? -9.182453     5.0774817    4.0463567    1 2931
ATOM N NE2 . GLN A 1 355 . 355 GLN A NE2 40.20892   ? -7.4396167    3.8790417    3.537608     1 2932
ATOM N N   . PHE A 1 356 . 356 PHE A N   40.275555  ? -9.845427     5.4628396    -0.25319898  1 2933
ATOM C CA  . PHE A 1 356 . 356 PHE A CA  39.279186  ? -9.730445     4.96184      -1.6181889   1 2934
ATOM C C   . PHE A 1 356 . 356 PHE A C   39.40175   ? -10.959869    5.255053     -2.4760184   1 2935
ATOM O O   . PHE A 1 356 . 356 PHE A O   40.135674  ? -10.852549    5.3344464    -3.6912336   1 2936
ATOM C CB  . PHE A 1 356 . 356 PHE A CB  40.248344  ? -9.473518     3.4546056    -1.5851641   1 2937
ATOM C CG  . PHE A 1 356 . 356 PHE A CG  39.72017   ? -8.251267     3.039133     -0.793824    1 2938
ATOM C CD1 . PHE A 1 356 . 356 PHE A CD1 39.344955  ? -6.9905834    3.5604954    -1.1166375   1 2939
ATOM C CD2 . PHE A 1 356 . 356 PHE A CD2 39.504326  ? -8.375878     2.1285331    0.26527417   1 2940
ATOM C CE1 . PHE A 1 356 . 356 PHE A CE1 39.65795   ? -5.85479      3.1845195    -0.37512776  1 2941
ATOM C CE2 . PHE A 1 356 . 356 PHE A CE2 40.169388  ? -7.2420382    1.7447991    1.0123584    1 2942
ATOM C CZ  . PHE A 1 356 . 356 PHE A CZ  41.302578  ? -5.9847836    2.2752428    0.6867692    1 2943
ATOM N N   . VAL A 1 357 . 357 VAL A N   41.995327  ? -12.099466    5.4363036    -1.848979    1 2944
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  47.758327  ? -13.330275    5.823975     -2.5496101   1 2945
ATOM C C   . VAL A 1 357 . 357 VAL A C   47.843407  ? -13.378314    7.3269706    -2.7734492   1 2946
ATOM O O   . VAL A 1 357 . 357 VAL A O   48.399612  ? -13.817513    7.779511     -3.8239188   1 2947
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  48.186367  ? -14.567639    5.352267     -1.7679098   1 2948
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 47.612034  ? -14.536175    3.8386729    -1.5499458   1 2949
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 45.62617   ? -15.870277    5.6927357    -2.4961019   1 2950
ATOM N N   . VAL A 1 358 . 358 VAL A N   44.785625  ? -12.907248    8.094888     -1.8146298   1 2951
ATOM C CA  . VAL A 1 358 . 358 VAL A CA  44.39222   ? -12.929849    9.562046     -1.881345    1 2952
ATOM C C   . VAL A 1 358 . 358 VAL A C   43.478203  ? -11.844234    10.11158     -2.8049555   1 2953
ATOM O O   . VAL A 1 358 . 358 VAL A O   44.011402  ? -12.069781    11.097289    -3.4994018   1 2954
ATOM C CB  . VAL A 1 358 . 358 VAL A CB  43.65617   ? -12.8107605   10.152873    -0.46178582  1 2955
ATOM C CG1 . VAL A 1 358 . 358 VAL A CG1 45.46802   ? -14.009456    9.74666      0.39867732   1 2956
ATOM C CG2 . VAL A 1 358 . 358 VAL A CG2 45.74346   ? -12.7612505   11.681826    -0.46445143  1 2957
ATOM N N   . PHE A 1 359 . 359 PHE A N   45.05473   ? -10.685277    9.479304     -2.84773     1 2958
ATOM C CA  . PHE A 1 359 . 359 PHE A CA  44.871956  ? -9.54446      9.904099     -3.6600337   1 2959
ATOM C C   . PHE A 1 359 . 359 PHE A C   45.104385  ? -9.116877     8.838503     -4.6784716   1 2960
ATOM O O   . PHE A 1 359 . 359 PHE A O   44.806217  ? -7.980365     8.385217     -4.648812    1 2961
ATOM C CB  . PHE A 1 359 . 359 PHE A CB  44.53225   ? -8.397338     10.320522    -2.7395852   1 2962
ATOM C CG  . PHE A 1 359 . 359 PHE A CG  44.904564  ? -8.759496     11.402959    -1.7539673   1 2963
ATOM C CD1 . PHE A 1 359 . 359 PHE A CD1 45.45123   ? -8.951698     12.722508    -2.193868    1 2964
ATOM C CD2 . PHE A 1 359 . 359 PHE A CD2 44.797768  ? -8.914353     11.095323    -0.3956037   1 2965
ATOM C CE1 . PHE A 1 359 . 359 PHE A CE1 45.09151   ? -9.298899     13.723547    -1.2801856   1 2966
ATOM C CE2 . PHE A 1 359 . 359 PHE A CE2 46.100296  ? -9.263881     12.094493    0.52042055   1 2967
ATOM C CZ  . PHE A 1 359 . 359 PHE A CZ  47.983498  ? -9.453887     13.410404    0.082731076  1 2968
ATOM N N   . PRO A 1 360 . 360 PRO A N   46.82128   ? -9.995604     8.4444275    -5.5929184   1 2969
ATOM C CA  . PRO A 1 360 . 360 PRO A CA  47.031013  ? -9.673225     7.363942     -6.527789    1 2970
ATOM C C   . PRO A 1 360 . 360 PRO A C   46.682293  ? -8.749544     7.7909594    -7.6708884   1 2971
ATOM O O   . PRO A 1 360 . 360 PRO A O   46.665604  ? -8.176938     6.9390483    -8.345142    1 2972
ATOM C CB  . PRO A 1 360 . 360 PRO A CB  45.929115  ? -11.034065    6.9097166    -7.0580444   1 2973
ATOM C CG  . PRO A 1 360 . 360 PRO A CG  44.297073  ? -11.861794    8.191963     -7.021562    1 2974
ATOM C CD  . PRO A 1 360 . 360 PRO A CD  45.357544  ? -11.349205    8.903134     -5.775581    1 2975
ATOM N N   . TRP A 1 361 . 361 TRP A N   41.60707   ? -8.623973     9.079631     -7.948632    1 2976
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  42.517483  ? -7.9054747    9.596129     -9.111573    1 2977
ATOM C C   . TRP A 1 361 . 361 TRP A C   42.79181   ? -6.6082687    10.283025    -8.739011    1 2978
ATOM O O   . TRP A 1 361 . 361 TRP A O   44.02484   ? -6.587504     11.253883    -7.9972973   1 2979
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  44.429695  ? -8.809031     10.545425    -9.911737    1 2980
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  43.653744  ? -10.019995    9.908663     -10.517856   1 2981
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 42.977596  ? -10.061165    8.71344      -11.154906   1 2982
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 43.176796  ? -11.382389    10.436375    -10.550616   1 2983
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 42.76729   ? -11.369738    8.45971      -11.565771   1 2984
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 42.426968  ? -12.199807    9.491388     -11.221508   1 2985
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 42.842693  ? -11.993548    11.6081085   -10.075912   1 2986
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 43.384045  ? -13.590082    9.699883     -11.417492   1 2987
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 42.811516  ? -13.373846    11.8239155   -10.264723   1 2988
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 43.75571   ? -14.157143    10.880548    -10.938552   1 2989
ATOM N N   . ARG A 1 362 . 362 ARG A N   45.200268  ? -5.5556784    9.803564     -9.356089    1 2990
ATOM C CA  . ARG A 1 362 . 362 ARG A CA  51.01328   ? -4.2464027    10.436729    -9.28499     1 2991
ATOM C C   . ARG A 1 362 . 362 ARG A C   50.373413  ? -4.2633796    11.784194    -10.021289   1 2992
ATOM O O   . ARG A 1 362 . 362 ARG A O   50.73451   ? -4.696704     11.834434    -11.174276   1 2993
ATOM C CB  . ARG A 1 362 . 362 ARG A CB  50.46053   ? -3.2142808    9.478353     -9.870338    1 2994
ATOM C CG  . ARG A 1 362 . 362 ARG A CG  50.283646  ? -1.7871324    9.968007     -9.641647    1 2995
ATOM C CD  . ARG A 1 362 . 362 ARG A CD  51.158737  ? -0.80855536   8.965287     -10.249254   1 2996
ATOM N NE  . ARG A 1 362 . 362 ARG A NE  48.54831   ? 0.57049114    9.296904     -9.937878    1 2997
ATOM C CZ  . ARG A 1 362 . 362 ARG A CZ  49.607     ? 1.6177996     9.267517     -10.753331   1 2998
ATOM N NH1 . ARG A 1 362 . 362 ARG A NH1 48.900215  ? 1.5022877     8.944283     -12.010088   1 2999
ATOM N NH2 . ARG A 1 362 . 362 ARG A NH2 48.477577  1 2.7859988     9.557199     -10.300021   1 3000
ATOM N N   . PRO A 1 363 . 363 PRO A N   50.164925  ? -3.7508035    12.8595      -9.424137    1 3001
ATOM C CA  . PRO A 1 363 . 363 PRO A CA  48.09306   ? -3.6171162    14.141495    -10.10313    1 3002
ATOM C C   . PRO A 1 363 . 363 PRO A C   46.452637  ? -2.6920335    14.054994    -11.315322   1 3003
ATOM O O   . PRO A 1 363 . 363 PRO A O   46.646927  ? -1.6540166    13.400898    -11.279161   1 3004
ATOM C CB  . PRO A 1 363 . 363 PRO A CB  46.22939   ? -3.06694      15.109003    -9.05494     1 3005
ATOM C CG  . PRO A 1 363 . 363 PRO A CG  46.5787    ? -3.4921544    14.47399     -7.73439     1 3006
ATOM C CD  . PRO A 1 363 . 363 PRO A CD  46.354813  ? -3.4055164    12.989069    -8.030697    1 3007
ATOM N N   . SER A 1 364 . 364 SER A N   45.816803  ? -3.0351465    14.7772875   -12.369034   1 3008
ATOM C CA  . SER A 1 364 . 364 SER A CA  46.15108   ? -2.2147634    14.837319    -13.587585   1 3009
ATOM C C   . SER A 1 364 . 364 SER A C   46.299236  ? -0.9510926    15.6917925   -13.447025   1 3010
ATOM O O   . SER A 1 364 . 364 SER A O   45.6259    ? -0.008316605  15.526219    -14.217021   1 3011
ATOM C CB  . SER A 1 364 . 364 SER A CB  46.602108  ? -3.0608225    15.377409    -14.739764   1 3012
ATOM O OG  . SER A 1 364 . 364 SER A OG  47.04858   ? -3.601999     16.642267    -14.399882   1 3013
ATOM N N   . ASN A 1 365 . 365 ASN A N   50.880337  ? -0.924404     16.597996    -12.493355   1 3014
ATOM C CA  . ASN A 1 365 . 365 ASN A CA  50.089897  ? 0.2489326     17.41101     -12.216235   1 3015
ATOM C C   . ASN A 1 365 . 365 ASN A C   50.66204   ? 1.3670236     16.549389    -11.613805   1 3016
ATOM O O   . ASN A 1 365 . 365 ASN A O   49.653046  ? 1.1308869     15.835329    -10.648496   1 3017
ATOM C CB  . ASN A 1 365 . 365 ASN A CB  49.054558  ? -0.15289144   18.57197     -11.293501   1 3018
ATOM C CG  . ASN A 1 365 . 365 ASN A CG  46.338387  ? 1.0207305     19.478863    -10.959004   1 3019
ATOM O OD1 . ASN A 1 365 . 365 ASN A OD1 46.902798  ? 1.9902352     19.066408    -10.349355   1 3020
ATOM N ND2 . ASN A 1 365 . 365 ASN A ND2 45.63628   ? 0.9883459     20.718987    -11.348606   1 3021
ATOM N N   . LYS A 1 366 . 366 LYS A N   42.262123  ? 2.5807726     16.663355    -12.137997   1 3022
ATOM C CA  . LYS A 1 366 . 366 LYS A CA  43.239624  ? 3.736717      15.84527     -11.730716   1 3023
ATOM C C   . LYS A 1 366 . 366 LYS A C   42.36128   ? 4.011589      15.903436    -10.226944   1 3024
ATOM O O   . LYS A 1 366 . 366 LYS A O   45.36151   ? 4.2581506     14.872069    -9.6193695   1 3025
ATOM C CB  . LYS A 1 366 . 366 LYS A CB  46.61329   ? 4.97599       16.262947    -12.542679   1 3026
ATOM C CG  . LYS A 1 366 . 366 LYS A CG  45.772846  ? 6.1792564     15.332603    -12.31566    1 3027
ATOM C CD  . LYS A 1 366 . 366 LYS A CD  46.226818  ? 7.4316115     15.748845    -13.115282   1 3028
ATOM C CE  . LYS A 1 366 . 366 LYS A CE  46.396797  ? 8.573506      14.765538    -12.811315   1 3029
ATOM N NZ  . LYS A 1 366 . 366 LYS A NZ  45.93727   1 9.900482      15.145902    -13.37949    1 3030
ATOM N N   . MET A 1 367 . 367 MET A N   45.578514  ? 3.9778154     17.083103    -9.638675    1 3031
ATOM C CA  . MET A 1 367 . 367 MET A CA  45.902706  ? 4.2634983     17.271133    -8.214714    1 3032
ATOM C C   . MET A 1 367 . 367 MET A C   46.42883   ? 3.1231222     16.75333     -7.347942    1 3033
ATOM O O   . MET A 1 367 . 367 MET A O   45.655518  ? 3.361182      15.990322    -6.4193883   1 3034
ATOM C CB  . MET A 1 367 . 367 MET A CB  46.622063  ? 4.572638      18.744888    -7.94415     1 3035
ATOM C CG  . MET A 1 367 . 367 MET A CG  47.741127  ? 5.0077376     18.990814    -6.500299    1 3036
ATOM S SD  . MET A 1 367 . 367 MET A SD  55.10343   ? 5.369214      20.730377    -6.1253395   1 3037
ATOM C CE  . MET A 1 367 . 367 MET A CE  54.703278  ? 6.9624147     20.929876    -6.962588    1 3038
ATOM N N   . LEU A 1 368 . 368 LEU A N   55.286514  ? 1.8970615     17.100464    -7.66823     1 3039
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  54.633003  ? 0.7226437     16.605911    -6.950458    1 3040
ATOM C C   . LEU A 1 368 . 368 LEU A C   53.975506  ? 0.55240846    15.100805    -7.115212    1 3041
ATOM O O   . LEU A 1 368 . 368 LEU A O   51.98028   ? 0.16587603    14.433373    -6.169333    1 3042
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  50.16306   ? -0.5396575    17.33462     -7.433415    1 3043
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  46.243202  ? -0.60264724   18.830072    -7.0900407   1 3044
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 44.859665  ? -1.8774424    19.430723    -7.6795526   1 3045
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 44.767654  ? -0.6254621    19.069174    -5.5818224   1 3046
ATOM N N   . GLY A 1 369 . 369 GLY A N   43.00857   ? 0.89726394    14.5734825   -8.269791    1 3047
ATOM C CA  . GLY A 1 369 . 369 GLY A CA  47.583427  ? 0.92285675    13.14232     -8.528155    1 3048
ATOM C C   . GLY A 1 369 . 369 GLY A C   47.674286  ? 1.9101311     12.413012    -7.623114    1 3049
ATOM O O   . GLY A 1 369 . 369 GLY A O   47.24542   ? 1.5346228     11.431599    -7.0069103   1 3050
ATOM N N   . LYS A 1 370 . 370 LYS A N   47.80152   ? 3.1289241     12.931969    -7.463716    1 3051
ATOM C CA  . LYS A 1 370 . 370 LYS A CA  48.062973  ? 4.1053452     12.368277    -6.514041    1 3052
ATOM C C   . LYS A 1 370 . 370 LYS A C   47.48265   ? 3.5979187     12.411705    -5.0779977   1 3053
ATOM O O   . LYS A 1 370 . 370 LYS A O   47.036274  ? 3.6997976     11.416969    -4.376917    1 3054
ATOM C CB  . LYS A 1 370 . 370 LYS A CB  47.46676   ? 5.458164      13.089329    -6.600912    1 3055
ATOM C CG  . LYS A 1 370 . 370 LYS A CG  47.8461    ? 6.3145676     12.594001    -7.7666526   1 3056
ATOM C CD  . LYS A 1 370 . 370 LYS A CD  47.278233  ? 7.703099      13.263577    -7.732098    1 3057
ATOM C CE  . LYS A 1 370 . 370 LYS A CE  48.214634  ? 8.617643      12.664203    -8.803091    1 3058
ATOM N NZ  . LYS A 1 370 . 370 LYS A NZ  49.005135  1 9.99857       13.216713    -8.763365    1 3059
ATOM N N   . ILE A 1 371 . 371 ILE A N   56.14054   ? 3.0576625     13.522275    -4.656677    1 3060
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  56.309498  ? 2.4964836     13.649919    -3.30164     1 3061
ATOM C C   . ILE A 1 371 . 371 ILE A C   56.358124  ? 1.3816191     12.635739    -3.0931818   1 3062
ATOM O O   . ILE A 1 371 . 371 ILE A O   55.506535  ? 1.3624741     11.9565735   -2.0705986   1 3063
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  55.979645  ? 2.0115385     15.089976    -3.044261    1 3064
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 54.11432   ? 3.2118914     16.05887     -3.0189686   1 3065
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 53.010986  ? 1.2342992     15.183232    -1.7147735   1 3066
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 52.432972  ? 2.8095107     17.544737    -3.075412    1 3067
ATOM N N   . TYR A 1 372 . 372 TYR A N   49.000732  ? 0.5088878     12.501225    -4.065828    1 3068
ATOM C CA  . TYR A 1 372 . 372 TYR A CA  50.45532   ? -0.56564254   11.520755    -4.0393467   1 3069
ATOM C C   . TYR A 1 372 . 372 TYR A C   50.471832  ? -0.026115078  10.098658    -3.9135466   1 3070
ATOM O O   . TYR A 1 372 . 372 TYR A O   51.93281   ? -0.4791508    9.3725       -3.0372686   1 3071
ATOM C CB  . TYR A 1 372 . 372 TYR A CB  51.83186   ? -1.4142809    11.682016    -5.297584    1 3072
ATOM C CG  . TYR A 1 372 . 372 TYR A CG  51.685543  ? -2.5338342    10.666363    -5.4058304   1 3073
ATOM C CD1 . TYR A 1 372 . 372 TYR A CD1 51.683132  ? -3.8036058    10.959637    -4.8809423   1 3074
ATOM C CD2 . TYR A 1 372 . 372 TYR A CD2 51.936974  ? -2.3020713    9.423812     -6.0242615   1 3075
ATOM C CE1 . TYR A 1 372 . 372 TYR A CE1 51.70911   ? -4.845927     10.025273    -4.9782906   1 3076
ATOM C CE2 . TYR A 1 372 . 372 TYR A CE2 51.436188  ? -3.3321612    8.480407     -6.123082    1 3077
ATOM C CZ  . TYR A 1 372 . 372 TYR A CZ  51.7       ? -4.604458     8.786527     -5.6063533   1 3078
ATOM O OH  . TYR A 1 372 . 372 TYR A OH  51.888466  ? -5.6250134    7.8759394    -5.712535    1 3079
ATOM N N   . ASP A 1 373 . 373 ASP A N   50.88054   ? 0.9738305     9.736101     -4.7021384   1 3080
ATOM C CA  . ASP A 1 373 . 373 ASP A CA  51.632057  ? 1.5971942     8.411118     -4.6537867   1 3081
ATOM C C   . ASP A 1 373 . 373 ASP A C   52.466667  ? 2.1530728     8.118976     -3.2633312   1 3082
ATOM O O   . ASP A 1 373 . 373 ASP A O   56.72195   ? 1.8044513     7.107544     -2.6669617   1 3083
ATOM C CB  . ASP A 1 373 . 373 ASP A CB  56.249798  ? 2.709919      8.290434     -5.7003803   1 3084
ATOM C CG  . ASP A 1 373 . 373 ASP A CG  56.876385  ? 2.241459      8.387795     -7.1542377   1 3085
ATOM O OD1 . ASP A 1 373 . 373 ASP A OD1 55.840145  ? 1.0491163     8.187954     -7.4419026   1 3086
ATOM O OD2 . ASP A 1 373 . 373 ASP A OD2 55.204987  ? 3.092561      8.698518     -8.024745    1 3087
ATOM N N   . TYR A 1 374 . 374 TYR A N   53.25686   ? 2.9252467     9.030461     -2.687934    1 3088
ATOM C CA  . TYR A 1 374 . 374 TYR A CA  49.746525  ? 3.478667      8.837454     -1.3443601   1 3089
ATOM C C   . TYR A 1 374 . 374 TYR A C   50.400246  ? 2.4053197     8.721567     -0.26673257  1 3090
ATOM O O   . TYR A 1 374 . 374 TYR A O   46.070297  ? 2.5186715     7.875445     0.6171848    1 3091
ATOM C CB  . TYR A 1 374 . 374 TYR A CB  47.568325  ? 4.427133      9.981815     -1.0004085   1 3092
ATOM C CG  . TYR A 1 374 . 374 TYR A CG  46.16472   ? 5.7985215     9.84993      -1.6374168   1 3093
ATOM C CD1 . TYR A 1 374 . 374 TYR A CD1 48.44762   ? 6.651022      8.804157     -1.236363    1 3094
ATOM C CD2 . TYR A 1 374 . 374 TYR A CD2 49.01231   ? 6.229709      10.766746    -2.6032944   1 3095
ATOM C CE1 . TYR A 1 374 . 374 TYR A CE1 48.494698  ? 7.9167566     8.658485     -1.8192816   1 3096
ATOM C CE2 . TYR A 1 374 . 374 TYR A CE2 49.57895   ? 7.501097      10.63365     -3.192084    1 3097
ATOM C CZ  . TYR A 1 374 . 374 TYR A CZ  49.971493  ? 8.338134      9.577285     -2.8015623   1 3098
ATOM O OH  . TYR A 1 374 . 374 TYR A OH  49.33347   ? 9.578657      9.434277     -3.3713996   1 3099
ATOM N N   . VAL A 1 375 . 375 VAL A N   48.83389   ? 1.3824767     9.531313     -0.34051692  1 3100
ATOM C CA  . VAL A 1 375 . 375 VAL A CA  49.436554  ? 0.27257332    9.472898     0.6121526    1 3101
ATOM C C   . VAL A 1 375 . 375 VAL A C   50.150234  ? -0.47571373   8.158163     0.4813203    1 3102
ATOM O O   . VAL A 1 375 . 375 VAL A O   49.073338  ? -0.69020844   7.480469     1.4853079    1 3103
ATOM C CB  . VAL A 1 375 . 375 VAL A CB  50.51472   ? -0.66563004   10.678337    0.44437495   1 3104
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 51.836006  ? 0.027092574   11.957502    0.9126804    1 3105
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 51.70646   ? -1.9527504    10.535162    1.259579     1 3106
ATOM N N   . MET A 1 376 . 376 MET A N   50.490795  ? -0.8248927    7.7670608    -0.7217839   1 3107
ATOM C CA  . MET A 1 376 . 376 MET A CA  51.087017  ? -1.573259     6.538631     -0.9704575   1 3108
ATOM C C   . MET A 1 376 . 376 MET A C   49.55017   ? -0.76699555   5.298303     -0.616362    1 3109
ATOM O O   . MET A 1 376 . 376 MET A O   48.588257  ? -1.2798848    4.4340267    0.09250098   1 3110
ATOM C CB  . MET A 1 376 . 376 MET A CB  44.95093   ? -2.0424397    6.4918056    -2.4280212   1 3111
ATOM C CG  . MET A 1 376 . 376 MET A CG  44.999554  ? -3.1372726    7.528308     -2.7117045   1 3112
ATOM S SD  . MET A 1 376 . 376 MET A SD  43.21432   ? -4.645296     7.3874507    -1.6986792   1 3113
ATOM C CE  . MET A 1 376 . 376 MET A CE  40.12907   ? -5.297207     5.825276     -2.3287458   1 3114
ATOM N N   . HIS A 1 377 . 377 HIS A N   41.31423   ? 0.4905131     5.230115     -1.0184952   1 3115
ATOM C CA  . HIS A 1 377 . 377 HIS A CA  40.195522  ? 1.3698144     4.1269174    -0.6339512   1 3116
ATOM C C   . HIS A 1 377 . 377 HIS A C   42.614883  ? 1.5617937     4.0530863    0.8744466    1 3117
ATOM O O   . HIS A 1 377 . 377 HIS A O   43.616505  ? 1.4975495     2.965259     1.4385672    1 3118
ATOM C CB  . HIS A 1 377 . 377 HIS A CB  43.325233  ? 2.7086341     4.2541604    -1.356928    1 3119
ATOM C CG  . HIS A 1 377 . 377 HIS A CG  44.071453  ? 2.6368        3.7497284    -2.7704568   1 3120
ATOM N ND1 . HIS A 1 377 . 377 HIS A ND1 44.189423  1 2.5188177     2.4239135    -3.1259868   1 3121
ATOM C CD2 . HIS A 1 377 . 377 HIS A CD2 43.80201   ? 2.646439      4.4760075    -3.923756    1 3122
ATOM C CE1 . HIS A 1 377 . 377 HIS A CE1 43.66765   ? 2.4474883     2.354822     -4.4625096   1 3123
ATOM N NE2 . HIS A 1 377 . 377 HIS A NE2 43.798492  ? 2.5129337     3.5829198    -4.985338    1 3124
ATOM N N   . SER A 1 378 . 378 SER A N   44.313377  ? 1.6991495     5.17959      1.552279     1 3125
ATOM C CA  . SER A 1 378 . 378 SER A CA  43.67655   ? 1.7705405     5.2103252    3.0148094    1 3126
ATOM C C   . SER A 1 378 . 378 SER A C   44.440613  ? 0.49629197    4.670322     3.6485448    1 3127
ATOM O O   . SER A 1 378 . 378 SER A O   46.322937  ? 0.567419      3.8014724    4.508463     1 3128
ATOM C CB  . SER A 1 378 . 378 SER A CB  56.794582  ? 2.0472207     6.619898     3.5306642    1 3129
ATOM O OG  . SER A 1 378 . 378 SER A OG  55.366444  ? 3.2854934     7.093727     3.0400538    1 3130
ATOM N N   . LEU A 1 379 . 379 LEU A N   56.420494  ? -0.65399504   5.1004276    3.1859977    1 3131
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  54.265045  ? -1.9329044    4.6181006    3.701965     1 3132
ATOM C C   . LEU A 1 379 . 379 LEU A C   52.988148  ? -2.1338608    3.1214852    3.4808238    1 3133
ATOM O O   . LEU A 1 379 . 379 LEU A O   52.04779   ? -2.6467576    2.449871     4.3680716    1 3134
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  49.09272   ? -3.0809476    5.405735     3.0517287    1 3135
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  47.98066   ? -3.2156062    6.8579288    3.5339003    1 3136
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 45.468742  ? -4.2567606    7.5802283    2.6780899    1 3137
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 45.021545  ? -3.6680372    6.9296837    4.991191     1 3138
ATOM N N   . ILE A 1 380 . 380 ILE A N   44.19461   ? -1.7088609    2.6065507    2.3455706    1 3139
ATOM C CA  . ILE A 1 380 . 380 ILE A CA  43.65835   ? -1.8262782    1.1815493    2.0156982    1 3140
ATOM C C   . ILE A 1 380 . 380 ILE A C   43.376343  ? -0.86612916   0.34436283   2.8530507    1 3141
ATOM O O   . ILE A 1 380 . 380 ILE A O   43.033676  ? -1.2766905    -0.6038559   3.5141141    1 3142
ATOM C CB  . ILE A 1 380 . 380 ILE A CB  43.723698  ? -1.5938962    0.97759897   0.50544286   1 3143
ATOM C CG1 . ILE A 1 380 . 380 ILE A CG1 43.711506  ? -2.73881      1.6081054    -0.30174497  1 3144
ATOM C CG2 . ILE A 1 380 . 380 ILE A CG2 42.53037   ? -1.4574975    -0.5106904   0.1567436    1 3145
ATOM C CD1 . ILE A 1 380 . 380 ILE A CD1 41.647987  ? -2.3639152    1.874141     -1.7660261   1 3146
ATOM N N   . HIS A 1 381 . 381 HIS A N   42.4783    ? 0.40493447    0.69133663   2.86287      1 3147
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  43.382732  ? 1.4350348     -0.12965983  3.4840045    1 3148
ATOM C C   . HIS A 1 381 . 381 HIS A C   43.99196   ? 1.4295707     -0.04742639  5.0080714    1 3149
ATOM O O   . HIS A 1 381 . 381 HIS A O   46.343155  ? 1.7322316     -1.0360547   5.671241     1 3150
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  48.35368   ? 2.7904408     0.23768899   2.8886533    1 3151
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  61.31047   ? 2.8756964     -0.059027884 1.4163034    1 3152
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 60.5633    1 2.4621313     -1.2313693   0.8091883    1 3153
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 61.454582  ? 3.3384202     0.7631573    0.42958915   1 3154
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 59.63139   ? 2.6614888     -1.1151251   -0.51061326  1 3155
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 58.006943  ? 3.193136      0.087067455  -0.7800742   1 3156
ATOM N N   . PHE A 1 382 . 382 PHE A N   53.306126  ? 1.01493       1.0673087    5.560071     1 3157
ATOM C CA  . PHE A 1 382 . 382 PHE A CA  53.167873  ? 0.8454472     1.2376133    7.001572     1 3158
ATOM C C   . PHE A 1 382 . 382 PHE A C   50.3845    ? -0.5742595    0.9572744    7.493548     1 3159
ATOM O O   . PHE A 1 382 . 382 PHE A O   46.28843   ? -0.8573067    1.1573906    8.66762      1 3160
ATOM C CB  . PHE A 1 382 . 382 PHE A CB  47.036617  ? 1.3226697     2.6238387    7.4286575    1 3161
ATOM C CG  . PHE A 1 382 . 382 PHE A CG  44.772583  ? 2.816156      2.8300314    7.3181286    1 3162
ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 49.216217  ? 3.6225905     2.7349374    8.464298     1 3163
ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 50.533867  ? 3.4057014     3.1372774    6.0857334    1 3164
ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 49.805492  ? 5.005436      2.9519985    8.374846     1 3165
ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 50.92025   ? 4.7878456     3.3468316    5.9868007    1 3166
ATOM C CZ  . PHE A 1 382 . 382 PHE A CZ  51.1896    ? 5.590672      3.2603743    7.1365232    1 3167
ATOM N N   . GLN A 1 383 . 383 GLN A N   50.275333  ? -1.4512413    0.48071054   6.6610665    1 3168
ATOM C CA  . GLN A 1 383 . 383 GLN A CA  49.60786   ? -2.8504605    0.2647177    7.0311484    1 3169
ATOM C C   . GLN A 1 383 . 383 GLN A C   50.27238   ? -2.9932299    -0.66060764  8.236845     1 3170
ATOM O O   . GLN A 1 383 . 383 GLN A O   51.29936   ? -3.73918      -0.35402578  9.159127     1 3171
ATOM C CB  . GLN A 1 383 . 383 GLN A CB  50.61847   ? -3.6193824    -0.2754425   5.8229294    1 3172
ATOM C CG  . GLN A 1 383 . 383 GLN A CG  52.380054  ? -5.1283913    -0.27469498  6.049344     1 3173
ATOM C CD  . GLN A 1 383 . 383 GLN A CD  53.861473  ? -5.912538     -0.6847068   4.802216     1 3174
ATOM O OE1 . GLN A 1 383 . 383 GLN A OE1 63.45874   ? -5.393364     -1.2885077   3.8819816    1 3175
ATOM N NE2 . GLN A 1 383 . 383 GLN A NE2 62.51103   ? -7.167211     -0.37267023  4.734581     1 3176
ATOM N N   . GLY A 1 384 . 384 GLY A N   63.236473  ? -2.2409165    -1.7452301   8.275084     1 3177
ATOM C CA  . GLY A 1 384 . 384 GLY A CA  61.22402   ? -2.2418423    -2.6537006   9.416376     1 3178
ATOM C C   . GLY A 1 384 . 384 GLY A C   60.94103   ? -1.7690648    -1.9975461   10.714457    1 3179
ATOM O O   . GLY A 1 384 . 384 GLY A O   59.711807  ? -2.3232765    -2.2613547   11.7784      1 3180
ATOM N N   . PHE A 1 385 . 385 PHE A N   60.914433  ? -0.80164623   -1.0883968   10.626033    1 3181
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  55.77575   ? -0.35542798   -0.29988354  11.7671      1 3182
ATOM C C   . PHE A 1 385 . 385 PHE A C   52.5113    ? -1.4520572    0.6357802    12.274853    1 3183
ATOM O O   . PHE A 1 385 . 385 PHE A O   53.439217  ? -1.7074172    0.68121016   13.474727    1 3184
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  51.975704  ? 0.90303135    0.4803807    11.381651    1 3185
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  54.264183  ? 1.3474262     1.4785593    12.421524    1 3186
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 54.94391   ? 2.0540867     1.0479064    13.551414    1 3187
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 54.861504  ? 1.028545      2.8412616    12.279754    1 3188
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 56.30182   ? 2.4443805     1.9662796    14.536463    1 3189
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 56.590866  ? 1.4162759     3.7653093    13.260114    1 3190
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  56.041092  ? 2.125375      3.3270147    14.389396    1 3191
ATOM N N   . PHE A 1 386 . 386 PHE A N   55.660717  ? -2.1552856    1.3235583    11.378039    1 3192
ATOM C CA  . PHE A 1 386 . 386 PHE A CA  56.07265   ? -3.2675724    2.1927533    11.764386    1 3193
ATOM C C   . PHE A 1 386 . 386 PHE A C   56.71649   ? -4.428031     1.4098117    12.372051    1 3194
ATOM O O   . PHE A 1 386 . 386 PHE A O   55.821682  ? -4.9656       1.8214613    13.392415    1 3195
ATOM C CB  . PHE A 1 386 . 386 PHE A CB  56.90726   ? -3.748163     2.9959075    10.552347    1 3196
ATOM C CG  . PHE A 1 386 . 386 PHE A CG  57.56688   ? -2.7213342    3.9354272    9.954067     1 3197
ATOM C CD1 . PHE A 1 386 . 386 PHE A CD1 64.110886  ? -1.9865614    4.8074927    10.774973    1 3198
ATOM C CD2 . PHE A 1 386 . 386 PHE A CD2 63.714825  ? -2.5208435    3.9635794    8.56332      1 3199
ATOM C CE1 . PHE A 1 386 . 386 PHE A CE1 64.60589   ? -1.0404152    5.6795664    10.213879    1 3200
ATOM C CE2 . PHE A 1 386 . 386 PHE A CE2 62.48803   ? -1.5817395    4.8365235    7.996336     1 3201
ATOM C CZ  . PHE A 1 386 . 386 PHE A CZ  61.950935  ? -0.8417543    5.6928496    8.821697     1 3202
ATOM N N   . VAL A 1 387 . 387 VAL A N   57.887196  ? -4.7568145    0.28179863   11.788532    1 3203
ATOM C CA  . VAL A 1 387 . 387 VAL A CA  54.132545  ? -5.7800565    -0.6400133   12.288652    1 3204
ATOM C C   . VAL A 1 387 . 387 VAL A C   48.71639   ? -5.4476933    -1.1069791   13.704941    1 3205
ATOM O O   . VAL A 1 387 . 387 VAL A O   47.258366  ? -6.2795377    -0.9793982   14.600988    1 3206
ATOM C CB  . VAL A 1 387 . 387 VAL A CB  46.1275    ? -5.9283957    -1.8221705   11.309549    1 3207
ATOM C CG1 . VAL A 1 387 . 387 VAL A CG1 43.489643  ? -6.647552     -1.3859645   10.036145    1 3208
ATOM C CG2 . VAL A 1 387 . 387 VAL A CG2 49.924026  ? -6.7175646    -2.996892    11.887973    1 3209
ATOM N N   . ALA A 1 388 . 388 ALA A N   50.043053  ? -4.23491      -1.5811374   13.947925    1 3210
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  49.7535    ? -3.797696     -2.0039635   15.272645    1 3211
ATOM C C   . ALA A 1 388 . 388 ALA A C   51.375877  ? -3.8052378    -0.85273653  16.28503     1 3212
ATOM O O   . ALA A 1 388 . 388 ALA A O   51.719772  ? -4.2582674    -1.0187229   17.41792     1 3213
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  50.792755  ? -2.401029     -2.605245    15.144605    1 3214
ATOM N N   . THR A 1 389 . 389 THR A N   50.217724  ? -3.3469145    0.31430283   15.858617    1 3215
ATOM C CA  . THR A 1 389 . 389 THR A CA  51.09455   ? -3.290123     1.4900252    16.72359     1 3216
ATOM C C   . THR A 1 389 . 389 THR A C   51.7196    ? -4.6752963    1.9188584    17.179676    1 3217
ATOM O O   . THR A 1 389 . 389 THR A O   51.61155   ? -4.8767166    2.141994     18.366049    1 3218
ATOM C CB  . THR A 1 389 . 389 THR A CB  52.922512  ? -2.5723867    2.64442      16.01904     1 3219
ATOM O OG1 . THR A 1 389 . 389 THR A OG1 53.29541   ? -1.2528006    2.2570767    15.724656    1 3220
ATOM C CG2 . THR A 1 389 . 389 THR A CG2 65.551285  ? -2.4640965    3.8864813    16.894358    1 3221
ATOM N N   . ILE A 1 390 . 390 ILE A N   65.34148   ? -5.628078     1.9901388    16.275316    1 3222
ATOM C CA  . ILE A 1 390 . 390 ILE A CA  65.94389   ? -6.964881     2.4859927    16.593937    1 3223
ATOM C C   . ILE A 1 390 . 390 ILE A C   63.90984   ? -7.810261     1.4287165    17.298014    1 3224
ATOM O O   . ILE A 1 390 . 390 ILE A O   63.186157  ? -8.4257765    1.722882     18.315985    1 3225
ATOM C CB  . ILE A 1 390 . 390 ILE A CB  59.34642   ? -7.640366     3.055017     15.335008    1 3226
ATOM C CG1 . ILE A 1 390 . 390 ILE A CG1 57.56464   ? -6.826396     4.2655554    14.812545    1 3227
ATOM C CG2 . ILE A 1 390 . 390 ILE A CG2 51.916832  ? -9.081763     3.4802375    15.658206    1 3228
ATOM C CD1 . ILE A 1 390 . 390 ILE A CD1 47.868435  ? -7.254474     4.7786603    13.4361515   1 3229
ATOM N N   . TYR A 1 391 . 391 TYR A N   47.40638   ? -7.8349767    0.20294987   16.814535    1 3230
ATOM C CA  . TYR A 1 391 . 391 TYR A CA  45.329865  ? -8.687074     -0.8340849   17.405104    1 3231
ATOM C C   . TYR A 1 391 . 391 TYR A C   51.821674  ? -8.130004     -1.4629221   18.677326    1 3232
ATOM O O   . TYR A 1 391 . 391 TYR A O   52.22573   ? -8.900009     -2.0191777   19.454279    1 3233
ATOM C CB  . TYR A 1 391 . 391 TYR A CB  52.085815  ? -8.986928     -1.9219522   16.384626    1 3234
ATOM C CG  . TYR A 1 391 . 391 TYR A CG  53.6836    ? -9.972787     -1.5297459   15.302644    1 3235
ATOM C CD1 . TYR A 1 391 . 391 TYR A CD1 54.35359   ? -11.238139    -1.0158587   15.646453    1 3236
ATOM C CD2 . TYR A 1 391 . 391 TYR A CD2 53.548958  ? -9.664869     -1.7569803   13.953641    1 3237
ATOM C CE1 . TYR A 1 391 . 391 TYR A CE1 53.000237  ? -12.179582    -0.7256639   14.65311     1 3238
ATOM C CE2 . TYR A 1 391 . 391 TYR A CE2 53.700436  ? -10.604273    -1.4780685   12.950802    1 3239
ATOM C CZ  . TYR A 1 391 . 391 TYR A CZ  54.09367   ? -11.861974    -0.96188915  13.301951    1 3240
ATOM O OH  . TYR A 1 391 . 391 TYR A OH  53.375923  ? -12.797266    -0.7100176   12.326867    1 3241
ATOM N N   . CYS A 1 392 . 392 CYS A N   55.029427  ? -6.839436     -1.3791139   18.908995    1 3242
ATOM C CA  . CYS A 1 392 . 392 CYS A CA  55.56102   ? -6.230139     -1.9504336   20.098051    1 3243
ATOM C C   . CYS A 1 392 . 392 CYS A C   67.842804  ? -5.602656     -0.8851608   20.98996     1 3244
ATOM O O   . CYS A 1 392 . 392 CYS A O   67.715096  ? -6.0873256    -0.6500066   22.08982     1 3245
ATOM C CB  . CYS A 1 392 . 392 CYS A CB  68.11      ? -5.24944      -3.0492122   19.69336     1 3246
ATOM S SG  . CYS A 1 392 . 392 CYS A SG  67.519615  ? -4.6111126    -3.9388087   21.128897    1 3247
ATOM N N   . PHE A 1 393 . 393 PHE A N   66.711044  ? -4.5756335    -0.18855956  20.5389      1 3248
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  63.952084  ? -3.7894638    0.6647896    21.434202    1 3249
ATOM C C   . PHE A 1 393 . 393 PHE A C   61.554672  ? -4.5016246    1.93078      21.90104     1 3250
ATOM O O   . PHE A 1 393 . 393 PHE A O   59.782146  ? -4.2518835    2.3922868    23.004305    1 3251
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  52.532124  ? -2.4595513    1.0214386    20.774675    1 3252
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  52.774143  ? -1.6054885    -0.16619842  20.379225    1 3253
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 51.612698  ? -1.3557881    -1.1979198   21.292755    1 3254
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 54.420807  ? -1.0570799    -0.24019267  19.09373     1 3255
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 55.223137  ? -0.57323205   -2.305385    20.924353    1 3256
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 55.4069    ? -0.26622307   -1.3409395   18.715462    1 3257
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  58.238922  ? -0.025252117  -2.3746395   19.633274    1 3258
ATOM N N   . CYS A 1 394 . 394 CYS A N   58.74994   ? -5.382972     2.4835992    21.086895    1 3259
ATOM C CA  . CYS A 1 394 . 394 CYS A CA  58.090546  ? -6.186421     3.6524904    21.43496     1 3260
ATOM C C   . CYS A 1 394 . 394 CYS A C   57.84409   ? -7.5325747    3.2969842    22.065105    1 3261
ATOM O O   . CYS A 1 394 . 394 CYS A O   57.859314  ? -8.270142     4.1976047    22.451574    1 3262
ATOM C CB  . CYS A 1 394 . 394 CYS A CB  58.071102  ? -6.370196     4.5440774    20.206406    1 3263
ATOM S SG  . CYS A 1 394 . 394 CYS A SG  56.857574  ? -4.8059487    5.2414684    19.643858    1 3264
ATOM N N   . ASN A 1 395 . 395 ASN A N   58.334362  ? -7.860498     2.0257752    22.168177    1 3265
ATOM C CA  . ASN A 1 395 . 395 ASN A CA  59.107018  ? -9.089658     1.5806276    22.787226    1 3266
ATOM C C   . ASN A 1 395 . 395 ASN A C   69.534645  ? -8.953365     1.6395885    24.315199    1 3267
ATOM O O   . ASN A 1 395 . 395 ASN A O   69.02631   ? -8.096126     0.97944874   24.901314    1 3268
ATOM C CB  . ASN A 1 395 . 395 ASN A CB  69.63856   ? -9.439326     0.18594186   22.249174    1 3269
ATOM C CG  . ASN A 1 395 . 395 ASN A CG  68.02406   ? -10.7714205   -0.33784413  22.75519     1 3270
ATOM O OD1 . ASN A 1 395 . 395 ASN A OD1 67.407166  ? -11.2106      -0.05375346  23.841038    1 3271
ATOM N ND2 . ASN A 1 395 . 395 ASN A ND2 62.043793  ? -11.441493    -1.1538912   21.977661    1 3272
ATOM N N   . ASN A 1 396 . 396 ASN A N   59.62231   ? -9.828351     2.3952508    24.955149    1 3273
ATOM C CA  . ASN A 1 396 . 396 ASN A CA  52.601357  ? -9.801085     2.5900412    26.400356    1 3274
ATOM C C   . ASN A 1 396 . 396 ASN A C   47.107727  ? -10.020859    1.2927445    27.170115    1 3275
ATOM O O   . ASN A 1 396 . 396 ASN A O   46.723507  ? -9.304658     1.0410542    28.128517    1 3276
ATOM C CB  . ASN A 1 396 . 396 ASN A CB  42.510784  ? -10.8569355   3.623447     26.783987    1 3277
ATOM C CG  . ASN A 1 396 . 396 ASN A CG  51.243984  ? -10.481489    5.018475     26.33549     1 3278
ATOM O OD1 . ASN A 1 396 . 396 ASN A OD1 53.58938   ? -9.332302     5.3836694    26.198366    1 3279
ATOM N ND2 . ASN A 1 396 . 396 ASN A ND2 53.25419   ? -11.461748    5.838309     26.104162    1 3280
ATOM N N   . GLU A 1 397 . 397 GLU A N   56.771503  ? -10.925316    0.44624585   26.724155    1 3281
ATOM C CA  . GLU A 1 397 . 397 GLU A CA  57.29565   ? -11.200495    -0.8483204   27.355785    1 3282
ATOM C C   . GLU A 1 397 . 397 GLU A C   56.086613  ? -9.973287     -1.7650023   27.328157    1 3283
ATOM O O   . GLU A 1 397 . 397 GLU A O   55.17572   ? -9.654591     -2.4399261   28.304447    1 3284
ATOM C CB  . GLU A 1 397 . 397 GLU A CB  55.8646    ? -12.384963    -1.4898217   26.62679     1 3285
ATOM C CG  . GLU A 1 397 . 397 GLU A CG  56.43213   ? -12.92033     -2.7266555   27.328432    1 3286
ATOM C CD  . GLU A 1 397 . 397 GLU A CD  56.083084  ? -14.033487    -3.4135652   26.523575    1 3287
ATOM O OE1 . GLU A 1 397 . 397 GLU A OE1 58.20873   ? -14.692751    -4.2995725   27.09264     1 3288
ATOM O OE2 . GLU A 1 397 . 397 GLU A OE2 58.838036  ? -14.213589    -3.0805442   25.337004    1 3289
ATOM N N   . VAL A 1 398 . 398 VAL A N   68.25326   ? -9.231873     -1.7343202   26.230629    1 3290
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  68.09553   ? -7.9645524    -2.4648967   26.130878    1 3291
ATOM C C   . VAL A 1 398 . 398 VAL A C   68.73971   ? -6.917256     -1.8504018   27.048075    1 3292
ATOM O O   . VAL A 1 398 . 398 VAL A O   67.88294   ? -6.2184386    -2.578921    27.751352    1 3293
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  66.62769   ? -7.4535756    -2.5100713   24.681509    1 3294
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 63.126278  ? -8.418246     -3.2777767   23.779966    1 3295
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 58.78762   ? -6.090828     -3.1932936   24.58394     1 3296
ATOM N N   . GLN A 1 399 . 399 GLN A N   57.303738  ? -6.8334928    -0.5346961   27.0822      1 3297
ATOM C CA  . GLN A 1 399 . 399 GLN A CA  53.00137   ? -5.8680925    0.16367498   27.93003     1 3298
ATOM C C   . GLN A 1 399 . 399 GLN A C   54.421425  ? -6.10693      -0.10404151  29.41053     1 3299
ATOM O O   . GLN A 1 399 . 399 GLN A O   52.831413  ? -5.15065      -0.3798408   30.128914    1 3300
ATOM C CB  . GLN A 1 399 . 399 GLN A CB  55.32142   ? -5.908385     1.6676542    27.667059    1 3301
ATOM C CG  . GLN A 1 399 . 399 GLN A CG  56.588875  ? -5.31868      2.0647488    26.305294    1 3302
ATOM C CD  . GLN A 1 399 . 399 GLN A CD  56.55151   ? -5.3492384    3.5796947    26.08081     1 3303
ATOM O OE1 . GLN A 1 399 . 399 GLN A OE1 59.686493  ? -5.499036     4.370232     26.993855    1 3304
ATOM N NE2 . GLN A 1 399 . 399 GLN A NE2 60.19798   ? -5.1873207    4.009949     24.855194    1 3305
ATOM N N   . THR A 1 400 . 400 THR A N   59.47039   ? -7.3501964    -0.05104376  29.865856    1 3306
ATOM C CA  . THR A 1 400 . 400 THR A CA  58.8781    ? -7.700677     -0.35713047  31.258125    1 3307
ATOM C C   . THR A 1 400 . 400 THR A C   59.34281   ? -7.4590487    -1.8027498   31.601648    1 3308
ATOM O O   . THR A 1 400 . 400 THR A O   60.040237  ? -6.8291326    -2.0765343   32.623325    1 3309
ATOM C CB  . THR A 1 400 . 400 THR A CB  59.173958  ? -9.158461     -0.043748945 31.572142    1 3310
ATOM O OG1 . THR A 1 400 . 400 THR A OG1 60.719364  ? -9.978496     -0.22596838  30.453875    1 3311
ATOM C CG2 . THR A 1 400 . 400 THR A CG2 61.23229   ? -9.225431     1.3920916    32.037514    1 3312
ATOM N N   . THR A 1 401 . 401 THR A N   68.52233   ? -7.8390727    -2.7174118   30.735605    1 3313
ATOM C CA  . THR A 1 401 . 401 THR A CA  68.475494  ? -7.5912256    -4.1431537   30.936157    1 3314
ATOM C C   . THR A 1 401 . 401 THR A C   69.07588   ? -6.0992117    -4.4272556   31.073645    1 3315
ATOM O O   . THR A 1 401 . 401 THR A O   68.73712   ? -5.679756     -5.1012363   32.017727    1 3316
ATOM C CB  . THR A 1 401 . 401 THR A CB  67.73144   ? -8.191612     -4.9615083   29.792973    1 3317
ATOM O OG1 . THR A 1 401 . 401 THR A OG1 63.605453  ? -9.5837       -4.7629347   29.755411    1 3318
ATOM C CG2 . THR A 1 401 . 401 THR A CG2 63.29563   ? -7.968522     -6.4540086   29.978584    1 3319
ATOM N N   . VAL A 1 402 . 402 VAL A N   60.65048   ? -5.2871785    -3.867462    30.192148    1 3320
ATOM C CA  . VAL A 1 402 . 402 VAL A CA  55.271816  ? -3.8292062    -4.0344315   30.239515    1 3321
ATOM C C   . VAL A 1 402 . 402 VAL A C   57.18909   ? -3.2308908    -3.3810842   31.484701    1 3322
ATOM O O   . VAL A 1 402 . 402 VAL A O   56.094135  ? -2.3928924    -3.999176    32.144966    1 3323
ATOM C CB  . VAL A 1 402 . 402 VAL A CB  58.419956  ? -3.1704159    -3.4993823   28.951992    1 3324
ATOM C CG1 . VAL A 1 402 . 402 VAL A CG1 58.750214  ? -3.5311449    -4.3752666   27.75068     1 3325
ATOM C CG2 . VAL A 1 402 . 402 VAL A CG2 58.732826  ? -1.6408541    -3.4797378   29.03944     1 3326
ATOM N N   . LYS A 1 403 . 403 LYS A N   60.71546   ? -3.661935     -2.1762512   31.846354    1 3327
ATOM C CA  . LYS A 1 403 . 403 LYS A CA  61.26895   ? -3.1999896    -1.4860882   33.06445     1 3328
ATOM C C   . LYS A 1 403 . 403 LYS A C   60.774857  ? -3.5578883    -2.2568278   34.32725     1 3329
ATOM O O   . LYS A 1 403 . 403 LYS A O   60.425114  ? -2.7065492    -2.4128294   35.19502     1 3330
ATOM C CB  . LYS A 1 403 . 403 LYS A CB  60.32927   ? -3.8105707    -0.083960876 33.154312    1 3331
ATOM C CG  . LYS A 1 403 . 403 LYS A CG  60.85015   ? -3.1282828    0.93559957   32.23364     1 3332
ATOM C CD  . LYS A 1 403 . 403 LYS A CD  59.74335   ? -3.9343717    2.2392733    32.300278    1 3333
ATOM C CE  . LYS A 1 403 . 403 LYS A CE  60.813747  ? -3.4213047    3.2975643    31.338263    1 3334
ATOM N NZ  . LYS A 1 403 . 403 LYS A NZ  61.52252   1 -4.343947     4.4684877    31.348532    1 3335
ATOM N N   . ARG A 1 404 . 404 ARG A N   72.22977   ? -4.775632     -2.7537665   34.402027    1 3336
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  72.09998   ? -5.2478623    -3.5477114   35.538723    1 3337
ATOM C C   . ARG A 1 404 . 404 ARG A C   72.42626   ? -4.434028     -4.821675    35.686665    1 3338
ATOM O O   . ARG A 1 404 . 404 ARG A O   71.69407   ? -3.9420917    -5.106482    36.773663    1 3339
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  71.444145  ? -6.742781     -3.8348336   35.363968    1 3340
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  69.609055  ? -7.336045     -4.5606723   36.577396    1 3341
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  67.80473   ? -8.8487215    -4.7834725   36.42813     1 3342
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  65.99249   ? -9.158639     -5.713825    35.333893    1 3343
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  63.33071   ? -10.354124    -5.950899    34.807304    1 3344
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 63.628735  ? -11.425337    -5.3460317   35.25668     1 3345
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 63.133476  1 -10.4947      -6.7834015   33.828876    1 3346
ATOM N N   . GLN A 1 405 . 405 GLN A N   62.583763  ? -4.232016     -5.539938    34.587555    1 3347
ATOM C CA  . GLN A 1 405 . 405 GLN A CA  61.99236   ? -3.4287925    -6.759886    34.613895    1 3348
ATOM C C   . GLN A 1 405 . 405 GLN A C   62.14343   ? -1.9679275    -6.476065    34.957844    1 3349
ATOM O O   . GLN A 1 405 . 405 GLN A O   65.13979   ? -1.3549612    -7.222581    35.71585     1 3350
ATOM C CB  . GLN A 1 405 . 405 GLN A CB  65.660324  ? -3.5352042    -7.4674015   33.25989     1 3351
ATOM C CG  . GLN A 1 405 . 405 GLN A CG  65.0036    ? -2.9712496    -8.886618    33.327057    1 3352
ATOM C CD  . GLN A 1 405 . 405 GLN A CD  64.45867   ? -3.836063     -9.841584    34.158657    1 3353
ATOM O OE1 . GLN A 1 405 . 405 GLN A OE1 64.68327   ? -5.0084777    -9.616691    34.382603    1 3354
ATOM N NE2 . GLN A 1 405 . 405 GLN A NE2 65.05815   ? -3.294627     -10.922986   34.625664    1 3355
ATOM N N   . TRP A 1 406 . 406 TRP A N   64.688255  ? -1.4257706    -5.388027    34.448376    1 3356
ATOM C CA  . TRP A 1 406 . 406 TRP A CA  66.10559   ? -0.06682854   -4.966993    34.782562    1 3357
ATOM C C   . TRP A 1 406 . 406 TRP A C   66.49519   ? 0.06606844    -4.604898    36.25607     1 3358
ATOM O O   . TRP A 1 406 . 406 TRP A O   71.98417   ? 1.0444747     -4.9925547   36.89341     1 3359
ATOM C CB  . TRP A 1 406 . 406 TRP A CB  71.94972   ? 0.334513      -3.7863338   33.896057    1 3360
ATOM C CG  . TRP A 1 406 . 406 TRP A CG  72.287155  ? 1.745256      -3.3435097   34.11354     1 3361
ATOM C CD1 . TRP A 1 406 . 406 TRP A CD1 71.92445   ? 2.149915      -2.2733896   34.833336    1 3362
ATOM C CD2 . TRP A 1 406 . 406 TRP A CD2 71.51353   ? 2.9676473     -3.9938867   33.62385     1 3363
ATOM N NE1 . TRP A 1 406 . 406 TRP A NE1 68.782585  ? 3.5430973     -2.2055821   34.815487    1 3364
ATOM C CE2 . TRP A 1 406 . 406 TRP A CE2 68.5545    ? 4.0768213     -3.2417545   34.08973     1 3365
ATOM C CE3 . TRP A 1 406 . 406 TRP A CE3 65.62558   ? 3.2304444     -5.1403193   32.840305    1 3366
ATOM C CZ2 . TRP A 1 406 . 406 TRP A CZ2 59.63294   ? 5.4113493     -3.607343    33.77535     1 3367
ATOM C CZ3 . TRP A 1 406 . 406 TRP A CZ3 61.704487  ? 4.5537906     -5.5079465   32.53379     1 3368
ATOM C CH2 . TRP A 1 406 . 406 TRP A CH2 60.258198  ? 5.6375046     -4.7465653   32.994114    1 3369
ATOM N N   . ALA A 1 407 . 407 ALA A N   64.35424   ? -0.9131047    -3.9203262   36.806473    1 3370
ATOM C CA  . ALA A 1 407 . 407 ALA A CA  65.375885  ? -0.94700116   -3.6068273   38.228443    1 3371
ATOM C C   . ALA A 1 407 . 407 ALA A C   65.50734   ? -1.0176555    -4.880232    39.08157     1 3372
ATOM O O   . ALA A 1 407 . 407 ALA A O   67.444405  ? -0.23443045   -5.027254    40.02012     1 3373
ATOM C CB  . ALA A 1 407 . 407 ALA A CB  67.784096  ? -2.1137056    -2.66161     38.49359     1 3374
ATOM N N   . GLN A 1 408 . 408 GLN A N   67.43496   ? -1.8699794    -5.825386    38.70494     1 3375
ATOM C CA  . GLN A 1 408 . 408 GLN A CA  67.19501   ? -1.961257     -7.1274033   39.378147    1 3376
ATOM C C   . GLN A 1 408 . 408 GLN A C   67.411125  ? -0.6542623    -7.9065833   39.292683    1 3377
ATOM O O   . GLN A 1 408 . 408 GLN A O   67.67012   ? -0.16984598   -8.410187    40.306942    1 3378
ATOM C CB  . GLN A 1 408 . 408 GLN A CB  66.45253   ? -3.0928552    -7.951413    38.76857     1 3379
ATOM C CG  . GLN A 1 408 . 408 GLN A CG  67.07427   ? -4.480664     -7.441213    39.162914    1 3380
ATOM C CD  . GLN A 1 408 . 408 GLN A CD  66.90265   ? -5.6077814    -8.24531     38.489887    1 3381
ATOM O OE1 . GLN A 1 408 . 408 GLN A OE1 71.45743   ? -5.38216      -9.155588    37.722458    1 3382
ATOM N NE2 . GLN A 1 408 . 408 GLN A NE2 71.23319   ? -6.843648     -7.9170427   38.768715    1 3383
ATOM N N   . PHE A 1 409 . 409 PHE A N   71.7177    ? -0.055705793  -7.948742    38.11915     1 3384
ATOM C CA  . PHE A 1 409 . 409 PHE A CA  70.92946   ? 1.2327714     -8.608834    37.925224    1 3385
ATOM C C   . PHE A 1 409 . 409 PHE A C   70.40758   ? 2.3269255     -7.963795    38.776077    1 3386
ATOM O O   . PHE A 1 409 . 409 PHE A O   68.07306   ? 3.0913002     -8.670378    39.43411     1 3387
ATOM C CB  . PHE A 1 409 . 409 PHE A CB  65.83408   ? 1.5988791     -8.558641    36.437035    1 3388
ATOM C CG  . PHE A 1 409 . 409 PHE A CG  63.661278  ? 2.9195902     -9.233756    36.14107     1 3389
ATOM C CD1 . PHE A 1 409 . 409 PHE A CD1 57.300674  ? 2.9721458     -10.632207   36.00239     1 3390
ATOM C CD2 . PHE A 1 409 . 409 PHE A CD2 58.34185   ? 4.102063      -8.48089     36.034504    1 3391
ATOM C CE1 . PHE A 1 409 . 409 PHE A CE1 56.621277  ? 4.199676      -11.2749815  35.766396    1 3392
ATOM C CE2 . PHE A 1 409 . 409 PHE A CE2 60.927933  ? 5.3293633     -9.116391    35.79652     1 3393
ATOM C CZ  . PHE A 1 409 . 409 PHE A CZ  61.182594  ? 5.3784223     -10.514194   35.658962    1 3394
ATOM N N   . LYS A 1 410 . 410 LYS A N   60.914143  ? 2.3689792     -6.653141    38.826904    1 3395
ATOM C CA  . LYS A 1 410 . 410 LYS A CA  63.13182   ? 3.3385227     -5.915078    39.640675    1 3396
ATOM C C   . LYS A 1 410 . 410 LYS A C   63.915062  ? 3.135242      -6.156213    41.135227    1 3397
ATOM O O   . LYS A 1 410 . 410 LYS A O   63.292145  ? 4.117901      -6.301965    41.85561     1 3398
ATOM C CB  . LYS A 1 410 . 410 LYS A CB  62.81096   ? 3.2624037     -4.426542    39.2652      1 3399
ATOM C CG  . LYS A 1 410 . 410 LYS A CG  62.746727  ? 4.46993       -3.6421278   39.77537     1 3400
ATOM C CD  . LYS A 1 410 . 410 LYS A CD  63.18141   ? 4.3915567     -2.1882029   39.282776    1 3401
ATOM C CE  . LYS A 1 410 . 410 LYS A CE  62.27768   ? 5.6264315     -1.412128    39.723717    1 3402
ATOM N NZ  . LYS A 1 410 . 410 LYS A NZ  63.7704    1 5.586235      0.004084089  39.26626     1 3403
ATOM N N   . ILE A 1 411 . 411 ILE A N   63.95183   ? 1.8943901     -6.249246    41.587208    1 3404
ATOM C CA  . ILE A 1 411 . 411 ILE A CA  72.60253   ? 1.5708044     -6.6014214   42.973373    1 3405
ATOM C C   . ILE A 1 411 . 411 ILE A C   72.35433   ? 2.03961       -8.024613    43.283665    1 3406
ATOM O O   . ILE A 1 411 . 411 ILE A O   72.57456   ? 2.7571151     -8.228348    44.25751     1 3407
ATOM C CB  . ILE A 1 411 . 411 ILE A CB  72.234695  ? 0.065455094   -6.409619    43.252094    1 3408
ATOM C CG1 . ILE A 1 411 . 411 ILE A CG1 71.9831    ? -0.2912747    -4.911728    43.22348     1 3409
ATOM C CG2 . ILE A 1 411 . 411 ILE A CG2 70.74826   ? -0.3375335    -7.0050616   44.615536    1 3410
ATOM C CD1 . ILE A 1 411 . 411 ILE A CD1 69.69713   ? -1.8049431    -4.646987    43.106438    1 3411
ATOM N N   . GLN A 1 412 . 412 GLN A N   67.8919    ? 1.7143294     -8.984238    42.436577    1 3412
ATOM C CA  . GLN A 1 412 . 412 GLN A CA  66.81158   ? 2.1389198     -10.381736   42.611633    1 3413
ATOM C C   . GLN A 1 412 . 412 GLN A C   67.001595  ? 3.6584854     -10.532805   42.567234    1 3414
ATOM O O   . GLN A 1 412 . 412 GLN A O   67.09152   ? 4.2298017     -11.287628   43.357033    1 3415
ATOM C CB  . GLN A 1 412 . 412 GLN A CB  66.61588   ? 1.5161049     -11.246913   41.520252    1 3416
ATOM C CG  . GLN A 1 412 . 412 GLN A CG  65.52976   ? 0.012315365   -11.464354   41.721466    1 3417
ATOM C CD  . GLN A 1 412 . 412 GLN A CD  65.319954  ? -0.60475385   -12.304882   40.592846    1 3418
ATOM O OE1 . GLN A 1 412 . 412 GLN A OE1 67.29381   ? 0.05559453    -12.721768   39.65983     1 3419
ATOM N NE2 . GLN A 1 412 . 412 GLN A NE2 68.15342   ? -1.8844458    -12.574565   40.656437    1 3420
ATOM N N   . TRP A 1 413 . 413 TRP A N   67.75389   ? 4.3127847     -9.813555    41.67978     1 3421
ATOM C CA  . TRP A 1 413 . 413 TRP A CA  67.067215  ? 5.770402      -9.795043    41.59113     1 3422
ATOM C C   . TRP A 1 413 . 413 TRP A C   67.16037   ? 6.3922815     -9.235329    42.85967     1 3423
ATOM O O   . TRP A 1 413 . 413 TRP A O   67.35257   ? 7.2788234     -9.867389    43.434998    1 3424
ATOM C CB  . TRP A 1 413 . 413 TRP A CB  66.557755  ? 6.1964593     -8.985445    40.367554    1 3425
ATOM C CG  . TRP A 1 413 . 413 TRP A CG  67.916504  ? 7.670951      -8.996203    40.132607    1 3426
ATOM C CD1 . TRP A 1 413 . 413 TRP A CD1 68.14212   ? 8.586757      -8.182275    40.71105     1 3427
ATOM C CD2 . TRP A 1 413 . 413 TRP A CD2 72.68861   ? 8.428785      -9.902378    39.2659      1 3428
ATOM N NE1 . TRP A 1 413 . 413 TRP A NE1 72.39229   ? 9.858204      -8.517072    40.262383    1 3429
ATOM C CE2 . TRP A 1 413 . 413 TRP A CE2 72.68071   ? 9.801055      -9.561152    39.371296    1 3430
ATOM C CE3 . TRP A 1 413 . 413 TRP A CE3 71.91438   ? 8.068434      -10.96027    38.39989     1 3431
ATOM C CZ2 . TRP A 1 413 . 413 TRP A CZ2 71.83697   ? 10.801156     -10.252662   38.638275    1 3432
ATOM C CZ3 . TRP A 1 413 . 413 TRP A CZ3 69.82347   ? 9.062407      -11.646716   37.676514    1 3433
ATOM C CH2 . TRP A 1 413 . 413 TRP A CH2 68.08378   ? 10.417508     -11.296688   37.789574    1 3434
ATOM N N   . ASN A 1 414 . 414 ASN A N   66.18858   ? 5.897034      -8.118329    43.333015    1 3435
ATOM C CA  . ASN A 1 414 . 414 ASN A CA  64.31423   ? 6.384199      -7.5142455   44.56416     1 3436
ATOM C C   . ASN A 1 414 . 414 ASN A C   65.08646   ? 6.0978565     -8.38111     45.798656    1 3437
ATOM O O   . ASN A 1 414 . 414 ASN A O   64.689316  ? 6.90243       -8.393143    46.722057    1 3438
ATOM C CB  . ASN A 1 414 . 414 ASN A CB  64.72424   ? 5.761761      -6.1149426   44.72122     1 3439
ATOM C CG  . ASN A 1 414 . 414 ASN A CG  64.293655  ? 6.3372397     -5.077583    43.77468     1 3440
ATOM O OD1 . ASN A 1 414 . 414 ASN A OD1 64.25717   ? 7.3648815     -5.249628    43.141945    1 3441
ATOM N ND2 . ASN A 1 414 . 414 ASN A ND2 66.82231   ? 5.6942263     -3.9371312   43.68121     1 3442
ATOM N N   . GLN A 1 415 . 415 GLN A N   67.36427   ? 5.015239      -9.125587    45.80479     1 3443
ATOM C CA  . GLN A 1 415 . 415 GLN A CA  66.79396   ? 4.7216053     -10.083656   46.876648    1 3444
ATOM C C   . GLN A 1 415 . 415 GLN A C   66.291275  ? 5.659545      -11.290935   46.86449     1 3445
ATOM O O   . GLN A 1 415 . 415 GLN A O   66.53423   ? 6.0244265     -11.787367   47.92814     1 3446
ATOM C CB  . GLN A 1 415 . 415 GLN A CB  66.85986   ? 3.2727473     -10.561684   46.756977    1 3447
ATOM C CG  . GLN A 1 415 . 415 GLN A CG  66.089775  ? 2.2699227     -9.523485    47.280724    1 3448
ATOM C CD  . GLN A 1 415 . 415 GLN A CD  67.19519   ? 0.8149376     -9.982811    47.098736    1 3449
ATOM O OE1 . GLN A 1 415 . 415 GLN A OE1 67.23041   ? 0.5271418     -10.988751   46.474033    1 3450
ATOM N NE2 . GLN A 1 415 . 415 GLN A NE2 72.21114   ? -0.12273839   -9.255494    47.639145    1 3451
ATOM N N   . ARG A 1 416 . 416 ARG A N   71.861374  ? 6.0527005     -11.762618   45.681145    1 3452
ATOM C CA  . ARG A 1 416 . 416 ARG A CA  72.15911   ? 6.939313      -12.924898   45.550682    1 3453
ATOM C C   . ARG A 1 416 . 416 ARG A C   71.00167   ? 8.411455      -12.578424   45.742596    1 3454
ATOM O O   . ARG A 1 416 . 416 ARG A O   70.961205  ? 9.126382      -13.36005    46.359608    1 3455
ATOM C CB  . ARG A 1 416 . 416 ARG A CB  67.86974   ? 6.7209697     -13.590622   44.18349     1 3456
ATOM C CG  . ARG A 1 416 . 416 ARG A CG  65.143234  ? 5.4432383     -14.432711   44.170933    1 3457
ATOM C CD  . ARG A 1 416 . 416 ARG A CD  63.545822  ? 5.3091455     -15.142121   42.81781     1 3458
ATOM N NE  . ARG A 1 416 . 416 ARG A NE  57.3033    ? 4.127576      -16.022518   42.77739     1 3459
ATOM C CZ  . ARG A 1 416 . 416 ARG A CZ  57.576138  ? 3.7971683     -16.846928   41.80037     1 3460
ATOM N NH1 . ARG A 1 416 . 416 ARG A NH1 56.50496   ? 4.521218      -16.939116   40.7233      1 3461
ATOM N NH2 . ARG A 1 416 . 416 ARG A NH2 60.967148  1 2.731505      -17.584467   41.889217    1 3462
ATOM N N   . TRP A 1 417 . 417 TRP A N   61.34026   ? 8.859343      -11.478104   45.20018     1 3463
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  61.14679   ? 10.273392     -11.116166   45.115692    1 3464
ATOM C C   . TRP A 1 417 . 417 TRP A C   64.00303   ? 10.665135     -9.87545     45.908913    1 3465
ATOM O O   . TRP A 1 417 . 417 TRP A O   64.87174   ? 11.837413     -9.723837    46.26602     1 3466
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  64.292336  ? 10.650434     -10.930209   43.647907    1 3467
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  63.69292   ? 10.4850235    -12.149642   42.80736     1 3468
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 63.70052   ? 9.42797       -12.441791   42.02918     1 3469
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 64.00418   ? 11.432266     -13.261211   42.64776     1 3470
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 63.243706  ? 9.642083      -13.663997   41.393738    1 3471
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 64.60172   ? 10.852089     -14.190854   41.74932     1 3472
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 64.7473    ? 12.697946     -13.554667   43.184933    1 3473
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 73.09495   ? 11.5312395    -15.374502   41.37198     1 3474
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 72.74199   ? 13.373361     -14.733587   42.818634    1 3475
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 72.91769   ? 12.791459     -15.64034    41.91686     1 3476
ATOM N N   . GLY A 1 418 . 418 GLY A N   72.07567   ? 9.715959      -9.014183    46.20701     1 3477
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  72.13626   ? 9.960146      -7.812597    46.996433    1 3478
ATOM C C   . GLY A 1 418 . 418 GLY A C   68.42345   ? 9.8334055     -8.0788765   48.49879     1 3479
ATOM O O   . GLY A 1 418 . 418 GLY A O   67.63071   ? 9.086906      -8.938066    48.94028     1 3480
ATOM N N   . ARG A 1 419 . 419 ARG A N   65.178665  ? 10.555799     -7.286191    49.33531     1 3481
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  60.547604  ? 10.173117     -7.1009684   50.743134    1 3482
ATOM C C   . ARG A 1 419 . 419 ARG A C   62.868847  ? 8.703512      -6.7342005   50.776783    1 3483
ATOM O O   . ARG A 1 419 . 419 ARG A O   62.465668  ? 8.303847      -5.883897    49.98159     1 3484
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  64.93497   ? 10.995879     -5.970481    51.394985    1 3485
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  65.34134   ? 12.386552     -6.418649    51.860218    1 3486
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  65.27243   ? 13.101755     -5.2521286   52.54557     1 3487
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  67.51104   ? 14.387859     -5.663226    53.146584    1 3488
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  68.003525  ? 15.273046     -4.8726015   53.735737    1 3489
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 67.6553    ? 15.085804     -3.5873413   53.817944    1 3490
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 67.3098    1 16.360304     -5.359518    54.247787    1 3491
ATOM N N   . ARG A 1 420 . 420 ARG A N   67.32744   ? 7.9351745     -7.342492    51.677685    1 3492
ATOM C CA  . ARG A 1 420 . 420 ARG A CA  67.7228    ? 6.5131736     -7.065821    51.908722    1 3493
ATOM C C   . ARG A 1 420 . 420 ARG A C   66.82693   ? 6.2508664     -5.554543    51.815998    1 3494
ATOM O O   . ARG A 1 420 . 420 ARG A O   67.53664   ? 6.5907454     -4.844214    52.761898    1 3495
ATOM C CB  . ARG A 1 420 . 420 ARG A CB  67.49977   ? 6.0955896     -7.555386    53.314518    1 3496
ATOM C CG  . ARG A 1 420 . 420 ARG A CG  73.67323   ? 5.809987      -9.057742    53.397568    1 3497
ATOM C CD  . ARG A 1 420 . 420 ARG A CD  73.38886   ? 5.395501      -9.411213    54.83206     1 3498
ATOM N NE  . ARG A 1 420 . 420 ARG A NE  73.52463   ? 4.9480476     -10.813594   54.963154    1 3499
ATOM C CZ  . ARG A 1 420 . 420 ARG A CZ  72.70898   ? 4.6107283     -11.429957   56.09063     1 3500
ATOM N NH1 . ARG A 1 420 . 420 ARG A NH1 72.83346   ? 4.670409      -10.822624   57.24409     1 3501
ATOM N NH2 . ARG A 1 420 . 420 ARG A NH2 69.62167   1 4.210853      -12.666775   56.073967    1 3502
ATOM N N   . PRO A 1 421 . 421 PRO A N   68.01999   ? 5.7132263     -5.0408206   50.674812    1 3503
ATOM C CA  . PRO A 1 421 . 421 PRO A CA  64.82905   ? 5.3846607     -3.6369367   50.613476    1 3504
ATOM C C   . PRO A 1 421 . 421 PRO A C   60.144722  ? 4.248172      -3.4241974   51.600666    1 3505
ATOM O O   . PRO A 1 421 . 421 PRO A O   61.256725  ? 3.3127584     -4.220858    51.66638     1 3506
ATOM C CB  . PRO A 1 421 . 421 PRO A CB  59.80646   ? 5.008777      -3.335517    49.158512    1 3507
ATOM C CG  . PRO A 1 421 . 421 PRO A CG  64.56199   ? 4.5133886     -4.6886363   48.647255    1 3508
ATOM C CD  . PRO A 1 421 . 421 PRO A CD  65.07355   ? 5.2499833     -5.7223907   49.501297    1 3509
ATOM N N   . SER A 1 422 . 422 SER A N   65.04474   ? 4.3643637     -2.4022655   52.40861     1 3510
ATOM C CA  . SER A 1 422 . 422 SER A CA  67.756096  ? 3.2874548     -2.0311759   53.31865     1 3511
ATOM C C   . SER A 1 422 . 422 SER A C   68.22724   ? 1.9974655     -1.8310798   52.52016     1 3512
ATOM O O   . SER A 1 422 . 422 SER A O   67.72717   ? 2.0115516     -1.1598991   51.485996    1 3513
ATOM C CB  . SER A 1 422 . 422 SER A CB  67.39833   ? 3.6608827     -0.76405185  54.09516     1 3514
ATOM O OG  . SER A 1 422 . 422 SER A OG  67.51725   ? 3.9228761     0.30723062   53.21058     1 3515
ATOM N N   . ASN A 1 423 . 423 ASN A N   67.7323    ? 0.89216644    -2.3556862   53.031414    1 3516
ATOM C CA  . ASN A 1 423 . 423 ASN A CA  67.21217   ? -0.44652435   -2.3627765   52.412556    1 3517
ATOM C C   . ASN A 1 423 . 423 ASN A C   68.057945  ? -0.95685226   -1.015135    51.872574    1 3518
ATOM O O   . ASN A 1 423 . 423 ASN A O   67.560104  ? -1.9378347    -0.98920584  51.139294    1 3519
ATOM C CB  . ASN A 1 423 . 423 ASN A CB  73.30738   ? -1.4554105    -2.8630812   53.477802    1 3520
ATOM C CG  . ASN A 1 423 . 423 ASN A CG  73.041664  ? -1.6045702    -4.3648057   53.552177    1 3521
ATOM O OD1 . ASN A 1 423 . 423 ASN A OD1 73.3085    ? -1.239867     -5.089838    52.654533    1 3522
ATOM N ND2 . ASN A 1 423 . 423 ASN A ND2 72.24817   ? -2.1756597    -4.8625674   54.63417     1 3523
ATOM N N   . ARG A 1 424 . 424 ARG A N   72.398155  ? -0.31225863   0.07668062   52.211018    1 3524
ATOM C CA  . ARG A 1 424 . 424 ARG A CA  69.570496  ? -0.7498363    1.4180651    51.794254    1 3525
ATOM C C   . ARG A 1 424 . 424 ARG A C   68.50401   ? -0.5623883    1.6979841    50.3033      1 3526
ATOM O O   . ARG A 1 424 . 424 ARG A O   65.84038   ? -1.3591973    2.4321492    49.737003    1 3527
ATOM C CB  . ARG A 1 424 . 424 ARG A CB  60.40038   ? -0.03780755   2.4954019    52.633007    1 3528
ATOM C CG  . ARG A 1 424 . 424 ARG A CG  61.93962   ? -0.67427546   2.6564016    54.01804     1 3529
ATOM C CD  . ARG A 1 424 . 424 ARG A CD  60.505466  ? -0.0036068347 3.815661     54.775158    1 3530
ATOM N NE  . ARG A 1 424 . 424 ARG A NE  64.67109   ? -0.670868     4.0924935    56.06334     1 3531
ATOM C CZ  . ARG A 1 424 . 424 ARG A CZ  65.57917   ? -0.28378606   4.9642982    56.984215    1 3532
ATOM N NH1 . ARG A 1 424 . 424 ARG A NH1 65.60737   ? 0.7923991     5.680944     56.838184    1 3533
ATOM N NH2 . ARG A 1 424 . 424 ARG A NH2 67.59453   1 -0.9714104    5.126969     58.076546    1 3534
ATOM N N   . SER A 1 425 . 425 SER A N   68.037834  ? 0.4392403     1.1581982    49.6259      1 3535
ATOM C CA  . SER A 1 425 . 425 SER A CA  67.639175  ? 0.71162933    1.4925376    48.22251     1 3536
ATOM C C   . SER A 1 425 . 425 SER A C   67.310104  ? -0.20634149   0.7652108    47.233677    1 3537
ATOM O O   . SER A 1 425 . 425 SER A O   67.5398    ? -0.46006033   1.2921274    46.154034    1 3538
ATOM C CB  . SER A 1 425 . 425 SER A CB  67.8665    ? 2.1796243     1.2385808    47.881725    1 3539
ATOM O OG  . SER A 1 425 . 425 SER A OG  66.87271   ? 2.4880102     -0.1328032   47.97209     1 3540
ATOM N N   . ALA A 1 426 . 426 ALA A N   67.71443   ? -0.7281173    -0.3987277   47.590607    1 3541
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  67.69879   ? -1.6024166    -1.1739407   46.71166     1 3542
ATOM C C   . ALA A 1 426 . 426 ALA A C   73.29894   ? -2.9487445    -0.4810455   46.46335     1 3543
ATOM O O   . ALA A 1 426 . 426 ALA A O   72.94172   ? -3.4032032    -0.42925993  45.32411     1 3544
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  73.31779   ? -1.7808039    -2.5601346   47.323063    1 3545
ATOM N N   . ARG A 1 427 . 427 ARG A N   72.41722   ? -3.527146     0.11523953   47.52273     1 3546
ATOM C CA  . ARG A 1 427 . 427 ARG A CA  72.41081   ? -4.8019376    0.84425485   47.387478    1 3547
ATOM C C   . ARG A 1 427 . 427 ARG A C   68.36287   ? -4.679548     2.0798182    46.495956    1 3548
ATOM O O   . ARG A 1 427 . 427 ARG A O   67.24466   ? -5.5870643    2.3523293    45.729977    1 3549
ATOM C CB  . ARG A 1 427 . 427 ARG A CB  64.65847   ? -5.3669596    1.230231     48.764877    1 3550
ATOM C CG  . ARG A 1 427 . 427 ARG A CG  60.32667   ? -6.0481014    0.044850934  49.45985     1 3551
ATOM C CD  . ARG A 1 427 . 427 ARG A CD  63.70753   ? -6.725934     0.519245     50.757874    1 3552
ATOM N NE  . ARG A 1 427 . 427 ARG A NE  63.173264  ? -7.460254     -0.5732068   51.42974     1 3553
ATOM C CZ  . ARG A 1 427 . 427 ARG A CZ  65.49904   ? -8.127413     -0.49193826  52.574093    1 3554
ATOM N NH1 . ARG A 1 427 . 427 ARG A NH1 65.52597   ? -8.181093     0.61675626   53.25656     1 3555
ATOM N NH2 . ARG A 1 427 . 427 ARG A NH2 65.353645  1 -8.749924     -1.5259378   53.055832    1 3556
ATOM N N   . ALA A 1 428 . 428 ALA A N   67.437805  ? -3.5687146    2.7883825    46.536434    1 3557
ATOM C CA  . ALA A 1 428 . 428 ALA A CA  68.074326  ? -3.3690224    3.9848354    45.71958     1 3558
ATOM C C   . ALA A 1 428 . 428 ALA A C   67.80652   ? -3.2335494    3.6653256    44.220303    1 3559
ATOM O O   . ALA A 1 428 . 428 ALA A O   67.36728   ? -3.680696     4.4372478    43.38321     1 3560
ATOM C CB  . ALA A 1 428 . 428 ALA A CB  67.404465  ? -2.1447473    4.730111     46.2496      1 3561
ATOM N N   . ALA A 1 429 . 429 ALA A N   67.840256  ? -2.6534152    2.5235372    43.85891     1 3562
ATOM C CA  . ALA A 1 429 . 429 ALA A CA  67.005295  ? -2.511534     2.1163943    42.461796    1 3563
ATOM C C   . ALA A 1 429 . 429 ALA A C   67.87531   ? -3.8371572    1.6675692    41.83868     1 3564
ATOM O O   . ALA A 1 429 . 429 ALA A O   67.725174  ? -4.066333     1.9440887    40.664104    1 3565
ATOM C CB  . ALA A 1 429 . 429 ALA A CB  73.85163   ? -1.4493189    1.0297378    42.381313    1 3566
ATOM N N   . ALA A 1 430 . 430 ALA A N   73.553215  ? -4.703247     1.0228094    42.625713    1 3567
ATOM C CA  . ALA A 1 430 . 430 ALA A CA  73.77882   ? -6.0339217    0.6309071    42.163425    1 3568
ATOM C C   . ALA A 1 430 . 430 ALA A C   73.31153   ? -6.912051     1.8557649    41.890488    1 3569
ATOM O O   . ALA A 1 430 . 430 ALA A O   73.2711    ? -7.494662     1.9521204    40.816826    1 3570
ATOM C CB  . ALA A 1 430 . 430 ALA A CB  72.051796  ? -6.648935     -0.31479236  43.192       1 3571
ATOM N N   . ALA A 1 431 . 431 ALA A N   68.36751   ? -6.900577     2.829877     42.792423    1 3572
ATOM C CA  . ALA A 1 431 . 431 ALA A CA  67.88591   ? -7.680212     4.056222     42.630123    1 3573
ATOM C C   . ALA A 1 431 . 431 ALA A C   68.60825   ? -7.21845      4.9082103    41.433357    1 3574
ATOM O O   . ALA A 1 431 . 431 ALA A O   69.19283   ? -8.027033     5.5442147    40.766376    1 3575
ATOM C CB  . ALA A 1 431 . 431 ALA A CB  69.09989   ? -7.589633     4.8442144    43.93902     1 3576
ATOM N N   . ALA A 1 432 . 432 ALA A N   69.70075   ? -5.9351025    4.9014587    41.11168     1 3577
ATOM C CA  . ALA A 1 432 . 432 ALA A CA  69.702705  ? -5.4160733    5.6480126    39.966297    1 3578
ATOM C C   . ALA A 1 432 . 432 ALA A C   69.44194   ? -5.7844872    5.025575     38.608814    1 3579
ATOM O O   . ALA A 1 432 . 432 ALA A O   71.32679   ? -5.786522     5.7251635    37.59905     1 3580
ATOM C CB  . ALA A 1 432 . 432 ALA A CB  71.75184   ? -3.902896     5.783469     40.122013    1 3581
ATOM N N   . ALA A 1 433 . 433 ALA A N   71.46784   ? -6.074726     3.7256606    38.572605    1 3582
ATOM C CA  . ALA A 1 433 . 433 ALA A CA  71.1437    ? -6.4845405    3.0455294    37.347824    1 3583
ATOM C C   . ALA A 1 433 . 433 ALA A C   71.130585  ? -7.9366317    3.3506784    36.965412    1 3584
ATOM O O   . ALA A 1 433 . 433 ALA A O   71.313896  ? -8.245959     3.3858395    35.77577     1 3585
ATOM C CB  . ALA A 1 433 . 433 ALA A CB  71.01796   ? -6.223612     1.5519497    37.512203    1 3586
ATOM N N   . GLU A 1 434 . 434 GLU A N   71.576775  ? -8.792386     3.619705     37.960747    1 3587
ATOM C CA  . GLU A 1 434 . 434 GLU A CA  71.2618    ? -10.216722    3.9020178    37.738125    1 3588
ATOM C C   . GLU A 1 434 . 434 GLU A C   73.736664  ? -10.477917    5.2964096    37.15161     1 3589
ATOM O O   . GLU A 1 434 . 434 GLU A O   73.32232   ? -11.409518    5.4759192    36.373806    1 3590
ATOM C CB  . GLU A 1 434 . 434 GLU A CB  73.421844  ? -10.9914465   3.7483125    39.063065    1 3591
ATOM C CG  . GLU A 1 434 . 434 GLU A CG  72.733444  ? -11.159996    2.2830606    39.46842     1 3592
ATOM C CD  . GLU A 1 434 . 434 GLU A CD  72.74289   ? -11.810044    2.0967503    40.84087     1 3593
ATOM O OE1 . GLU A 1 434 . 434 GLU A OE1 68.44857   ? -12.336049    0.98668003   41.077957    1 3594
ATOM O OE2 . GLU A 1 434 . 434 GLU A OE2 68.82992   ? -11.730748    3.0356514    41.66136     1 3595
ATOM N N   . ALA A 1 435 . 435 ALA A N   67.23631   ? -9.662591     6.281986     37.459362    1 3596
ATOM C CA  . ALA A 1 435 . 435 ALA A CA  63.604366  ? -9.987246     7.6789727    37.160973    1 3597
ATOM C C   . ALA A 1 435 . 435 ALA A C   65.38451   ? -9.838769     8.091041     35.68613     1 3598
ATOM O O   . ALA A 1 435 . 435 ALA A O   66.00801   ? -10.295018    9.168658     35.299892    1 3599
ATOM C CB  . ALA A 1 435 . 435 ALA A CB  66.8077    ? -9.140803     8.565756     38.066868    1 3600
ATOM N N   . GLY A 1 436 . 436 GLY A N   67.38279   ? -9.188891     7.287438     34.85039     1 3601
ATOM C CA  . GLY A 1 436 . 436 GLY A CA  67.367256  ? -8.781648     7.7288394    33.513615    1 3602
ATOM C C   . GLY A 1 436 . 436 GLY A C   69.11783   ? -9.706016     7.372308     32.353653    1 3603
ATOM O O   . GLY A 1 436 . 436 GLY A O   69.55551   ? -9.412769     7.7699256    31.22006     1 3604
ATOM N N   . ASP A 1 437 . 437 ASP A N   69.38658   ? -10.76858     6.6113014    32.57736     1 3605
ATOM C CA  . ASP A 1 437 . 437 ASP A CA  69.08344   ? -11.508038    5.994059     31.48706     1 3606
ATOM C C   . ASP A 1 437 . 437 ASP A C   69.21263   ? -12.481395    6.939577     30.781149    1 3607
ATOM O O   . ASP A 1 437 . 437 ASP A O   69.58982   ? -13.423902    7.4726324    31.351664    1 3608
ATOM C CB  . ASP A 1 437 . 437 ASP A CB  69.02968   ? -12.207873    4.723626     31.959816    1 3609
ATOM C CG  . ASP A 1 437 . 437 ASP A CG  69.5597    ? -11.43458     3.4937994    31.50167     1 3610
ATOM O OD1 . ASP A 1 437 . 437 ASP A OD1 69.348335  ? -10.609658    3.601804     30.57243     1 3611
ATOM O OD2 . ASP A 1 437 . 437 ASP A OD2 73.53712   ? -11.672542    2.4139047    32.072083    1 3612
ATOM N N   . ILE A 1 438 . 438 ILE A N   73.09565   ? -12.287822    7.0641346    29.47769     1 3613
ATOM C CA  . ILE A 1 438 . 438 ILE A CA  73.37313   ? -13.335567    7.520724     28.567068    1 3614
ATOM C C   . ILE A 1 438 . 438 ILE A C   72.328224  ? -13.9952545   6.24963      28.02815     1 3615
ATOM O O   . ILE A 1 438 . 438 ILE A O   72.24505   ? -13.443978    5.640602     27.108068    1 3616
ATOM C CB  . ILE A 1 438 . 438 ILE A CB  68.99495   ? -12.777124    8.419336     27.444862    1 3617
ATOM C CG1 . ILE A 1 438 . 438 ILE A CG1 66.84022   ? -12.020377    9.635308     28.018597    1 3618
ATOM C CG2 . ILE A 1 438 . 438 ILE A CG2 65.01945   ? -13.93335     8.880235     26.538828    1 3619
ATOM C CD1 . ILE A 1 438 . 438 ILE A CD1 59.066944  ? -11.35705     10.520736    26.96418     1 3620
ATOM N N   . PRO A 1 439 . 439 PRO A N   59.012177  ? -15.115212    5.806253     28.574602    1 3621
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  57.834984  ? -15.7251835   4.5529857    28.170897    1 3622
ATOM C C   . PRO A 1 439 . 439 PRO A C   62.00456   ? -16.27448     4.6760225    26.752325    1 3623
ATOM O O   . PRO A 1 439 . 439 PRO A O   62.636257  ? -17.274467    5.335383     26.505032    1 3624
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  62.677513  ? -16.801453    4.2715273    29.228327    1 3625
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  65.93746   ? -17.183456    5.655709     29.732002    1 3626
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  66.60886   ? -15.898523    6.4682803    29.590908    1 3627
ATOM N N   . ILE A 1 440 . 440 ILE A N   66.02101   ? -15.627674    4.0494733    25.791338    1 3628
ATOM C CA  . ILE A 1 440 . 440 ILE A CA  65.53542   ? -16.281885    3.6995997    24.536005    1 3629
ATOM C C   . ILE A 1 440 . 440 ILE A C   65.64      ? -16.980824    2.3639877    24.794142    1 3630
ATOM O O   . ILE A 1 440 . 440 ILE A O   65.89181   ? -16.439457    1.2964673    24.528091    1 3631
ATOM C CB  . ILE A 1 440 . 440 ILE A CB  65.1624    ? -15.310594    3.690568     23.333876    1 3632
ATOM C CG1 . ILE A 1 440 . 440 ILE A CG1 66.38998   ? -14.567171    5.0408964    23.209688    1 3633
ATOM C CG2 . ILE A 1 440 . 440 ILE A CG2 66.363976  ? -16.114223    3.4148588    22.043575    1 3634
ATOM C CD1 . ILE A 1 440 . 440 ILE A CD1 73.95388   ? -13.560507    5.106306     22.04752     1 3635
ATOM N N   . TYR A 1 441 . 441 TYR A N   73.73868   ? -18.164885    2.459409     25.357841    1 3636
ATOM C CA  . TYR A 1 441 . 441 TYR A CA  73.993774  ? -19.023098    1.2994926    25.60776     1 3637
ATOM C C   . TYR A 1 441 . 441 TYR A C   73.26539   ? -19.489975    0.7070878    24.283127    1 3638
ATOM O O   . TYR A 1 441 . 441 TYR A O   73.07732   ? -20.458536    1.1786686    23.707088    1 3639
ATOM C CB  . TYR A 1 441 . 441 TYR A CB  68.60712   ? -20.243784    1.7415891    26.431036    1 3640
ATOM C CG  . TYR A 1 441 . 441 TYR A CG  68.46242   ? -19.996769    1.8524662    27.918545    1 3641
ATOM C CD1 . TYR A 1 441 . 441 TYR A CD1 66.66872   ? -20.164005    0.71096987   28.727951    1 3642
ATOM C CD2 . TYR A 1 441 . 441 TYR A CD2 63.358307  ? -19.670956    3.084615     28.50305     1 3643
ATOM C CE1 . TYR A 1 441 . 441 TYR A CE1 65.22785   ? -19.988768    0.80147594   30.119545    1 3644
ATOM C CE2 . TYR A 1 441 . 441 TYR A CE2 65.129944  ? -19.497402    3.1828818    29.893503    1 3645
ATOM C CZ  . TYR A 1 441 . 441 TYR A CZ  67.00939   ? -19.66003     2.0397322    30.70317     1 3646
ATOM O OH  . TYR A 1 441 . 441 TYR A OH  67.50442   ? -19.507635    2.1306784    32.062943    1 3647
ATOM N N   . ILE A 1 442 . 442 ILE A N   67.367935  ? -18.862967    -0.34381822  23.80897     1 3648
ATOM C CA  . ILE A 1 442 . 442 ILE A CA  69.60112   ? -19.499392    -1.2600435   22.845137    1 3649
ATOM C C   . ILE A 1 442 . 442 ILE A C   70.07582   ? -19.052263    -2.7128112   23.082396    1 3650
ATOM O O   . ILE A 1 442 . 442 ILE A O   69.797935  ? -18.777681    -3.4534283   22.14267     1 3651
ATOM C CB  . ILE A 1 442 . 442 ILE A CB  69.36064   ? -19.378742    -0.8241124   21.346453    1 3652
ATOM C CG1 . ILE A 1 442 . 442 ILE A CG1 69.518684  ? -19.49389     0.6889938    21.094013    1 3653
ATOM C CG2 . ILE A 1 442 . 442 ILE A CG2 70.007095  ? -20.500051    -1.5228993   20.557327    1 3654
ATOM C CD1 . ILE A 1 442 . 442 ILE A CD1 69.44063   ? -19.393415    1.1321183    19.619627    1 3655
ATOM N N   . CYS A 1 443 . 443 CYS A N   70.05808   ? -18.984161    -3.150478    24.30418     1 3656
ATOM C CA  . CYS A 1 443 . 443 CYS A CA  69.57715   ? -19.055204    -4.5760055   24.622051    1 3657
ATOM C C   . CYS A 1 443 . 443 CYS A C   73.82364   ? -20.043205    -4.733798    25.77168     1 3658
ATOM O O   . CYS A 1 443 . 443 CYS A O   73.54918   ? -19.69506     -4.520081    26.928402    1 3659
ATOM C CB  . CYS A 1 443 . 443 CYS A CB  73.787704  ? -17.676018    -5.1703677   24.95281     1 3660
ATOM S SG  . CYS A 1 443 . 443 CYS A SG  73.14354   ? -16.855827    -5.9388895   23.527168    1 3661
ATOM N N   . HIS A 1 444 . 444 HIS A N   73.06929   ? -21.262178    -5.097643    25.45627     1 3662
ATOM C CA  . HIS A 1 444 . 444 HIS A CA  70.69371   ? -22.148888    -5.664799    26.459887    1 3663
ATOM C C   . HIS A 1 444 . 444 HIS A C   69.02947   ? -21.575579    -7.034167    26.835855    1 3664
ATOM O O   . HIS A 1 444 . 444 HIS A O   66.34381   ? -21.74837     -8.00647     26.10294     1 3665
ATOM C CB  . HIS A 1 444 . 444 HIS A CB  62.687767  ? -23.579943    -5.7607713   25.92338     1 3666
ATOM C CG  . HIS A 1 444 . 444 HIS A CG  64.19753   ? -24.333336    -4.462297    26.037733    1 3667
ATOM N ND1 . HIS A 1 444 . 444 HIS A ND1 63.82785   1 -24.841913    -3.934997    27.214077    1 3668
ATOM C CD2 . HIS A 1 444 . 444 HIS A CD2 67.14094   ? -24.652592    -3.5960023   25.035597    1 3669
ATOM C CE1 . HIS A 1 444 . 444 HIS A CE1 67.560074  ? -25.4502      -2.772651    26.91726     1 3670
ATOM N NE2 . HIS A 1 444 . 444 HIS A NE2 67.5559    ? -25.359873    -2.528429    25.601261    1 3671
ATOM N N   . GLN A 1 445 . 445 GLN A N   69.318214  ? -20.882126    -7.112597    27.941341    1 3672
ATOM C CA  . GLN A 1 445 . 445 GLN A CA  69.72843   ? -20.748552    -8.391819    28.624685    1 3673
ATOM C C   . GLN A 1 445 . 445 GLN A C   69.37679   ? -22.136456    -8.758536    29.146437    1 3674
ATOM O O   . GLN A 1 445 . 445 GLN A O   69.061905  ? -22.737118    -7.988718    29.890642    1 3675
ATOM C CB  . GLN A 1 445 . 445 GLN A CB  69.36612   ? -19.7218      -8.315755    29.761364    1 3676
ATOM C CG  . GLN A 1 445 . 445 GLN A CG  69.551346  ? -18.29381     -8.474988    29.241705    1 3677
ATOM C CD  . GLN A 1 445 . 445 GLN A CD  68.80667   ? -17.240955    -8.536052    30.35783     1 3678
ATOM O OE1 . GLN A 1 445 . 445 GLN A OE1 69.53008   ? -17.447668    -8.106336    31.46765     1 3679
ATOM N NE2 . GLN A 1 445 . 445 GLN A NE2 68.97918   ? -16.085238    -9.063069    30.06935     1 3680
ATOM N N   . GLU A 1 446 . 446 GLU A N   73.74736   ? -22.6391      -9.908224    28.755325    1 3681
ATOM C CA  . GLU A 1 446 . 446 GLU A CA  73.52425   ? -23.699305    -10.560275   29.513042    1 3682
ATOM C C   . GLU A 1 446 . 446 GLU A C   73.84851   ? -23.166033    -10.736616   30.938377    1 3683
ATOM O O   . GLU A 1 446 . 446 GLU A O   73.10647   ? -22.216715    -11.494513   31.166117    1 3684
ATOM C CB  . GLU A 1 446 . 446 GLU A CB  72.77696   ? -24.058926    -11.929558   28.912035    1 3685
ATOM C CG  . GLU A 1 446 . 446 GLU A CG  70.29919   ? -24.948332    -11.824573   27.678797    1 3686
ATOM C CD  . GLU A 1 446 . 446 GLU A CD  67.87287   ? -25.231998    -13.212805   27.062641    1 3687
ATOM O OE1 . GLU A 1 446 . 446 GLU A OE1 66.089645  ? -26.314259    -13.36822    26.481695    1 3688
ATOM O OE2 . GLU A 1 446 . 446 GLU A OE2 64.0512    ? -24.343916    -14.100055   27.13989     1 3689
ATOM N N   . LEU A 1 447 . 447 LEU A N   64.72024   ? -23.744658    -10.021865   31.877491    1 3690
ATOM C CA  . LEU A 1 447 . 447 LEU A CA  64.17184   ? -23.552456    -10.229843   33.304245    1 3691
ATOM C C   . LEU A 1 447 . 447 LEU A C   64.50848   ? -23.935606    -11.681737   33.60075     1 3692
ATOM O O   . LEU A 1 447 . 447 LEU A O   64.59371   ? -25.114332    -12.016681   33.689533    1 3693
ATOM C CB  . LEU A 1 447 . 447 LEU A CB  64.79685   ? -24.43663     -9.24768     34.095       1 3694
ATOM C CG  . LEU A 1 447 . 447 LEU A CG  67.99476   ? -23.83084     -7.844602    34.250153    1 3695
ATOM C CD1 . LEU A 1 447 . 447 LEU A CD1 68.48488   ? -24.925768    -6.8275642   34.547382    1 3696
ATOM C CD2 . LEU A 1 447 . 447 LEU A CD2 67.89222   ? -22.821236    -7.812642    35.392025    1 3697
ATOM N N   . ARG A 1 448 . 448 ARG A N   67.381996  ? -22.962812    -12.543527   33.756927    1 3698
ATOM C CA  . ARG A 1 448 . 448 ARG A CA  67.7688    ? -23.193022    -13.756497   34.53021     1 3699
ATOM C C   . ARG A 1 448 . 448 ARG A C   68.066124  ? -23.55088     -13.291876   35.93092     1 3700
ATOM O O   . ARG A 1 448 . 448 ARG A O   67.47625   ? -22.739902    -12.650576   36.58388     1 3701
ATOM C CB  . ARG A 1 448 . 448 ARG A CB  68.48689   ? -21.966       -14.672294   34.545483    1 3702
ATOM C CG  . ARG A 1 448 . 448 ARG A CG  68.407524  ? -21.983084    -15.664989   33.381474    1 3703
ATOM C CD  . ARG A 1 448 . 448 ARG A CD  71.62605   ? -20.822786    -16.653433   33.53384     1 3704
ATOM N NE  . ARG A 1 448 . 448 ARG A NE  71.393295  ? -20.882748    -17.735947   32.534523    1 3705
ATOM C CZ  . ARG A 1 448 . 448 ARG A CZ  71.741196  ? -20.060434    -18.764729   32.456318    1 3706
ATOM N NH1 . ARG A 1 448 . 448 ARG A NH1 70.67      ? -19.061941    -18.902855   33.29031     1 3707
ATOM N NH2 . ARG A 1 448 . 448 ARG A NH2 70.40941   1 -20.225595    -19.668222   31.544714    1 3708
ATOM N N   . ASN A 1 449 . 449 ASN A N   64.95118   ? -24.741095    -13.649718   36.345108    1 3709
ATOM C CA  . ASN A 1 449 . 449 ASN A CA  63.811905  ? -25.24396     -13.473029   37.69471     1 3710
ATOM C C   . ASN A 1 449 . 449 ASN A C   63.16311   ? -24.402449    -14.2928915  38.693256    1 3711
ATOM O O   . ASN A 1 449 . 449 ASN A O   58.90434   ? -24.894506    -15.273042   39.24195     1 3712
ATOM C CB  . ASN A 1 449 . 449 ASN A CB  60.265827  ? -26.730999    -13.90138    37.737347    1 3713
ATOM C CG  . ASN A 1 449 . 449 ASN A CG  59.319664  ? -27.69944     -12.917801   37.11883     1 3714
ATOM O OD1 . ASN A 1 449 . 449 ASN A OD1 62.646927  ? -27.445019    -11.738729   37.02378     1 3715
ATOM N ND2 . ASN A 1 449 . 449 ASN A ND2 63.13894   ? -28.866196    -13.382917   36.724945    1 3716
ATOM N N   . GLU A 1 450 . 450 GLU A N   62.954296  ? -23.173077    -13.934022   38.940075    1 3717
ATOM C CA  . GLU A 1 450 . 450 GLU A CA  64.933685  ? -22.585972    -14.225699   40.234913    1 3718
ATOM C C   . GLU A 1 450 . 450 GLU A C   65.50602   ? -23.225069    -13.252243   41.22907     1 3719
ATOM O O   . GLU A 1 450 . 450 GLU A O   65.02734   ? -23.370274    -12.06651    40.909466    1 3720
ATOM C CB  . GLU A 1 450 . 450 GLU A CB  64.66363   ? -21.053652    -14.153816   40.23296     1 3721
ATOM C CG  . GLU A 1 450 . 450 GLU A CG  64.86753   ? -20.469715    -15.457942   39.687176    1 3722
ATOM C CD  . GLU A 1 450 . 450 GLU A CD  65.24967   ? -18.958109    -15.618144   39.925983    1 3723
ATOM O OE1 . GLU A 1 450 . 450 GLU A OE1 64.432846  ? -18.507263    -16.774538   39.83887     1 3724
ATOM O OE2 . GLU A 1 450 . 450 GLU A OE2 65.42083   ? -18.26799     -14.615035   40.19253     1 3725
ATOM N N   . PRO A 1 451 . 451 PRO A N   65.49556   ? -23.680729    -13.740223   42.38786     1 3726
ATOM C CA  . PRO A 1 451 . 451 PRO A CA  73.24379   ? -24.395414    -12.91248    43.338757    1 3727
ATOM C C   . PRO A 1 451 . 451 PRO A C   73.08942   ? -23.469301    -11.7972355  43.824535    1 3728
ATOM O O   . PRO A 1 451 . 451 PRO A O   73.35677   ? -22.47657     -12.055291   44.49469     1 3729
ATOM C CB  . PRO A 1 451 . 451 PRO A CB  72.60261   ? -24.84674     -13.866895   44.45376     1 3730
ATOM C CG  . PRO A 1 451 . 451 PRO A CG  72.681595  ? -23.822132    -14.990819   44.38617     1 3731
ATOM C CD  . PRO A 1 451 . 451 PRO A CD  71.50211   ? -23.457916    -15.070926   42.91057     1 3732
ATOM N N   . ALA A 1 452 . 452 ALA A N   69.380646  ? -23.808853    -10.587348   43.45884     1 3733
ATOM C CA  . ALA A 1 452 . 452 ALA A CA  68.62909   ? -23.107159    -9.386465    43.875286    1 3734
ATOM C C   . ALA A 1 452 . 452 ALA A C   64.615364  ? -23.277636    -9.207277    45.38384     1 3735
ATOM O O   . ALA A 1 452 . 452 ALA A O   65.260025  ? -24.319096    -8.75052     45.842323    1 3736
ATOM C CB  . ALA A 1 452 . 452 ALA A CB  65.63627   ? -23.647587    -8.208858    43.073185    1 3737
ATOM N N   . ASN A 1 453 . 453 ASN A N   67.96972   ? -22.26753     -9.601475    46.129852    1 3738
ATOM C CA  . ASN A 1 453 . 453 ASN A CA  67.74889   ? -22.299242    -9.404449    47.57014     1 3739
ATOM C C   . ASN A 1 453 . 453 ASN A C   67.68861   ? -21.896175    -7.9841084   47.971485    1 3740
ATOM O O   . ASN A 1 453 . 453 ASN A O   69.18852   ? -22.576723    -7.3787336   48.78784     1 3741
ATOM C CB  . ASN A 1 453 . 453 ASN A CB  69.79384   ? -21.428682    -10.47699    48.247524    1 3742
ATOM C CG  . ASN A 1 453 . 453 ASN A CG  69.58995   ? -22.136211    -11.226148   49.35361     1 3743
ATOM O OD1 . ASN A 1 453 . 453 ASN A OD1 69.21912   ? -23.291025    -11.021698   49.674686    1 3744
ATOM N ND2 . ASN A 1 453 . 453 ASN A ND2 69.19565   ? -21.44063     -12.159037   49.972565    1 3745
ATOM N N   . ASN A 1 454 . 454 ASN A N   69.51251   ? -20.84646     -7.4348054   47.44447     1 3746
ATOM C CA  . ASN A 1 454 . 454 ASN A CA  68.7591    ? -20.40706     -6.1180983   47.887386    1 3747
ATOM C C   . ASN A 1 454 . 454 ASN A C   69.4678    ? -20.880915    -5.008222    46.948017    1 3748
ATOM O O   . ASN A 1 454 . 454 ASN A O   69.07156   ? -20.692598    -5.0791454   45.74111     1 3749
ATOM C CB  . ASN A 1 454 . 454 ASN A CB  72.88572   ? -18.885042    -6.1127043   48.09987     1 3750
ATOM C CG  . ASN A 1 454 . 454 ASN A CG  72.52214   ? -18.4737      -6.6010494   49.47264     1 3751
ATOM O OD1 . ASN A 1 454 . 454 ASN A OD1 72.737045  ? -19.248713    -6.733641    50.39959     1 3752
ATOM N ND2 . ASN A 1 454 . 454 ASN A ND2 72.143036  ? -17.19721     -6.8573413   49.66579     1 3753
ATOM N N   . GLN A 1 455 . 455 GLN A N   72.15568   ? -21.452589    -4.005087    47.581074    1 3754
ATOM C CA  . GLN A 1 455 . 455 GLN A CA  69.550514  ? -21.993347    -2.7705529   47.008854    1 3755
ATOM C C   . GLN A 1 455 . 455 GLN A C   68.653366  ? -20.912464    -1.8534795   46.384754    1 3756
ATOM O O   . GLN A 1 455 . 455 GLN A O   65.83937   ? -20.763628    -0.7072961   46.78864     1 3757
ATOM C CB  . GLN A 1 455 . 455 GLN A CB  61.117126  ? -22.73553     -2.0084722   48.12733     1 3758
ATOM C CG  . GLN A 1 455 . 455 GLN A CG  62.698948  ? -23.994036    -2.695923    48.66203     1 3759
ATOM C CD  . GLN A 1 455 . 455 GLN A CD  61.79715   ? -24.600384    -1.9309281   49.857357    1 3760
ATOM O OE1 . GLN A 1 455 . 455 GLN A OE1 65.63926   ? -23.91446     -1.3169847   50.649242    1 3761
ATOM N NE2 . GLN A 1 455 . 455 GLN A NE2 66.19691   ? -25.895206    -1.988616    50.02896     1 3762
ATOM N N   . GLY A 1 456 . 456 GLY A N   66.18517   ? -20.159365    -2.3127446   45.397       1 3763
ATOM C CA  . GLY A 1 456 . 456 GLY A CA  68.16595   ? -19.413658    -1.4219958   44.52594     1 3764
ATOM C C   . GLY A 1 456 . 456 GLY A C   68.48691   ? -20.392363    -0.82454956  43.517742    1 3765
ATOM O O   . GLY A 1 456 . 456 GLY A O   68.058075  ? -20.805174    -1.5245358   42.602165    1 3766
ATOM N N   . GLU A 1 457 . 457 GLU A N   67.77429   ? -20.781233    0.41451964   43.71068     1 3767
ATOM C CA  . GLU A 1 457 . 457 GLU A CA  67.98247   ? -21.579203    1.1970677    42.765717    1 3768
ATOM C C   . GLU A 1 457 . 457 GLU A C   68.22781   ? -20.766989    1.4560685    41.47907     1 3769
ATOM O O   . GLU A 1 457 . 457 GLU A O   67.40621   ? -20.30459     2.5660346    41.220757    1 3770
ATOM C CB  . GLU A 1 457 . 457 GLU A CB  68.0753    ? -22.024824    2.532357     43.40627     1 3771
ATOM C CG  . GLU A 1 457 . 457 GLU A CG  67.67796   ? -23.112696    2.3868108    44.471123    1 3772
ATOM C CD  . GLU A 1 457 . 457 GLU A CD  72.34084   ? -23.510729    3.727544     45.112286    1 3773
ATOM O OE1 . GLU A 1 457 . 457 GLU A OE1 71.9804    ? -24.667866    3.8065448    45.587257    1 3774
ATOM O OE2 . GLU A 1 457 . 457 GLU A OE2 72.19451   ? -22.678247    4.651477     45.161083    1 3775
ATOM N N   . GLU A 1 458 . 458 GLU A N   71.49989   ? -20.553492    0.44873706   40.644844    1 3776
ATOM C CA  . GLU A 1 458 . 458 GLU A CA  71.53237   ? -20.16758     0.6354269    39.25212     1 3777
ATOM C C   . GLU A 1 458 . 458 GLU A C   68.7799    ? -21.395863    1.1775024    38.5166      1 3778
ATOM O O   . GLU A 1 458 . 458 GLU A O   67.39926   ? -22.219141    0.43722904   37.984245    1 3779
ATOM C CB  . GLU A 1 458 . 458 GLU A CB  64.33189   ? -19.618002    -0.651249    38.6083      1 3780
ATOM C CG  . GLU A 1 458 . 458 GLU A CG  61.051178  ? -18.171118    -0.9275761   38.991295    1 3781
ATOM C CD  . GLU A 1 458 . 458 GLU A CD  62.285507  ? -17.55714     -2.1352682   38.244347    1 3782
ATOM O OE1 . GLU A 1 458 . 458 GLU A OE1 61.372437  ? -16.30981     -2.2288868   38.248055    1 3783
ATOM O OE2 . GLU A 1 458 . 458 GLU A OE2 65.19099   ? -18.307095    -2.9605088   37.683464    1 3784
ATOM N N   . SER A 1 459 . 459 SER A N   65.95836   ? -21.510366    2.4862123    38.49508     1 3785
ATOM C CA  . SER A 1 459 . 459 SER A CA  65.98707   ? -22.473057    3.20761      37.671474    1 3786
ATOM C C   . SER A 1 459 . 459 SER A C   68.14885   ? -22.078222    3.0778623    36.19388     1 3787
ATOM O O   . SER A 1 459 . 459 SER A O   68.377884  ? -21.562498    4.0035625    35.574856    1 3788
ATOM C CB  . SER A 1 459 . 459 SER A CB  67.94031   ? -22.58426     4.6629095    38.138885    1 3789
ATOM O OG  . SER A 1 459 . 459 SER A OG  67.68162   ? -21.309229    5.274029     38.181953    1 3790
ATOM N N   . ALA A 1 460 . 460 ALA A N   68.04653   ? -22.292854    1.911484     35.632263    1 3791
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  68.27624   ? -22.265919    1.7147512    34.19898     1 3792
ATOM C C   . ALA A 1 460 . 460 ALA A C   67.44798   ? -23.426628    2.5260348    33.608727    1 3793
ATOM O O   . ALA A 1 460 . 460 ALA A O   68.041275  ? -24.582863    2.1314025    33.720066    1 3794
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  67.52801   ? -22.364073    0.2208738    33.899826    1 3795
ATOM N N   . GLU A 1 461 . 461 GLU A N   72.313324  ? -23.12358     3.6663513    33.012672    1 3796
ATOM C CA  . GLU A 1 461 . 461 GLU A CA  71.87043   ? -24.090479    4.419662     32.21812     1 3797
ATOM C C   . GLU A 1 461 . 461 GLU A C   72.06616   ? -24.48524     3.566156     31.00557     1 3798
ATOM O O   . GLU A 1 461 . 461 GLU A O   71.28671   ? -23.901934    3.6323473    29.923046    1 3799
ATOM C CB  . GLU A 1 461 . 461 GLU A CB  71.25683   ? -23.525723    5.7850018    31.788193    1 3800
ATOM C CG  . GLU A 1 461 . 461 GLU A CG  66.41559   ? -23.622116    6.843891     32.878628    1 3801
ATOM C CD  . GLU A 1 461 . 461 GLU A CD  66.33784   ? -23.123583    8.225445     32.40016     1 3802
ATOM O OE1 . GLU A 1 461 . 461 GLU A OE1 64.00536   ? -23.598448    9.23604      32.95845     1 3803
ATOM O OE2 . GLU A 1 461 . 461 GLU A OE2 60.18936   ? -22.261053    8.278628     31.49676     1 3804
ATOM N N   . ILE A 1 462 . 462 ILE A N   62.380833  ? -25.47922     2.7344568    31.200294    1 3805
ATOM C CA  . ILE A 1 462 . 462 ILE A CA  62.1267    ? -26.184566    2.0296698    30.146189    1 3806
ATOM C C   . ILE A 1 462 . 462 ILE A C   64.29084   ? -26.885963    3.1161733    29.33387     1 3807
ATOM O O   . ILE A 1 462 . 462 ILE A O   64.39514   ? -27.81807     3.7441127    29.8269      1 3808
ATOM C CB  . ILE A 1 462 . 462 ILE A CB  64.44075   ? -27.187765    1.0095748    30.742897    1 3809
ATOM C CG1 . ILE A 1 462 . 462 ILE A CG1 66.443474  ? -26.4571      -0.03500566  31.616201    1 3810
ATOM C CG2 . ILE A 1 462 . 462 ILE A CG2 67.03989   ? -27.975988    0.3284861    29.616163    1 3811
ATOM C CD1 . ILE A 1 462 . 462 ILE A CD1 66.815544  ? -27.38856     -0.99435544  32.375355    1 3812
ATOM N N   . ILE A 1 463 . 463 ILE A N   66.43727   ? -26.440826    3.3607805    28.106384    1 3813
ATOM C CA  . ILE A 1 463 . 463 ILE A CA  66.501305  ? -27.213427    4.1620965    27.160421    1 3814
ATOM C C   . ILE A 1 463 . 463 ILE A C   66.941795  ? -28.572502    3.4772162    27.044283    1 3815
ATOM O O   . ILE A 1 463 . 463 ILE A O   65.9578    ? -28.615246    2.350222     26.543413    1 3816
ATOM C CB  . ILE A 1 463 . 463 ILE A CB  66.574036  ? -26.51455     4.2370634    25.783697    1 3817
ATOM C CG1 . ILE A 1 463 . 463 ILE A CG1 66.55329   ? -25.11941     4.876772     25.912937    1 3818
ATOM C CG2 . ILE A 1 463 . 463 ILE A CG2 71.41483   ? -27.394144    5.000829     24.793327    1 3819
ATOM C CD1 . ILE A 1 463 . 463 ILE A CD1 70.93023   ? -24.2895      4.856495     24.61589     1 3820
ATOM N N   . PRO A 1 464 . 464 PRO A N   71.08563   ? -29.659645    4.078362     27.51343     1 3821
ATOM C CA  . PRO A 1 464 . 464 PRO A CA  69.76732   ? -30.949574    3.4215856    27.468569    1 3822
ATOM C C   . PRO A 1 464 . 464 PRO A C   70.27366   ? -31.410675    3.3741672    26.015087    1 3823
ATOM O O   . PRO A 1 464 . 464 PRO A O   67.85767   ? -31.86766     4.358466     25.451162    1 3824
ATOM C CB  . PRO A 1 464 . 464 PRO A CB  65.48673   ? -31.856941    4.2346473    28.409925    1 3825
ATOM C CG  . PRO A 1 464 . 464 PRO A CG  64.291855  ? -31.241268    5.6278653    28.376049    1 3826
ATOM C CD  . PRO A 1 464 . 464 PRO A CD  58.93949   ? -29.760107    5.388623     28.114128    1 3827
ATOM N N   . LEU A 1 465 . 465 LEU A N   58.665394  ? -31.2762      2.2244418    25.408718    1 3828
ATOM C CA  . LEU A 1 465 . 465 LEU A CA  58.31016   ? -31.84876     1.922918     24.092064    1 3829
ATOM C C   . LEU A 1 465 . 465 LEU A C   60.960167  ? -33.38346     1.904027     24.112513    1 3830
ATOM O O   . LEU A 1 465 . 465 LEU A O   61.008514  ? -33.9981      1.8524388    23.057035    1 3831
ATOM C CB  . LEU A 1 465 . 465 LEU A CB  61.214363  ? -31.269915    0.58375186   23.592754    1 3832
ATOM C CG  . LEU A 1 465 . 465 LEU A CG  63.779007  ? -29.95891     0.7478999    22.803415    1 3833
ATOM C CD1 . LEU A 1 465 . 465 LEU A CD1 64.406654  ? -29.14363     -0.5466803   22.823503    1 3834
ATOM C CD2 . LEU A 1 465 . 465 LEU A CD2 63.996197  ? -30.241411    1.084255     21.341982    1 3835
ATOM N N   . ASN A 1 466 . 466 ASN A N   63.576668  ? -33.9982      2.0237887    25.281872    1 3836
ATOM C CA  . ASN A 1 466 . 466 ASN A CA  63.552654  ? -35.451183    1.9370558    25.473568    1 3837
ATOM C C   . ASN A 1 466 . 466 ASN A C   63.825714  ? -36.25138     3.0626352    24.798426    1 3838
ATOM O O   . ASN A 1 466 . 466 ASN A O   62.900997  ? -37.47197     2.958315     24.725163    1 3839
ATOM C CB  . ASN A 1 466 . 466 ASN A CB  64.01799   ? -35.74823     1.9124821    26.984196    1 3840
ATOM C CG  . ASN A 1 466 . 466 ASN A CG  64.04975   ? -35.422207    0.59546876   27.646996    1 3841
ATOM O OD1 . ASN A 1 466 . 466 ASN A OD1 72.19174   ? -35.01519     -0.37254855  27.032394    1 3842
ATOM N ND2 . ASN A 1 466 . 466 ASN A ND2 71.83026   ? -35.58851     0.5214857    28.94565     1 3843
ATOM N N   . ILE A 1 467 . 467 ILE A N   72.15347   ? -35.635643    4.1122203    24.29917     1 3844
ATOM C CA  . ILE A 1 467 . 467 ILE A CA  71.16647   ? -36.399597    5.2187443    23.69753     1 3845
ATOM C C   . ILE A 1 467 . 467 ILE A C   71.41038   ? -36.932064    4.8570642    22.300537    1 3846
ATOM O O   . ILE A 1 467 . 467 ILE A O   66.86487   ? -37.92313     5.424692     21.856659    1 3847
ATOM C CB  . ILE A 1 467 . 467 ILE A CB  65.52652   ? -35.57343     6.525866     23.719706    1 3848
ATOM C CG1 . ILE A 1 467 . 467 ILE A CG1 62.24295   ? -35.15786     6.8671293    25.167353    1 3849
ATOM C CG2 . ILE A 1 467 . 467 ILE A CG2 58.3982    ? -36.38175     7.6896186    23.12054     1 3850
ATOM C CD1 . ILE A 1 467 . 467 ILE A CD1 61.44283   ? -34.269997    8.114958     25.30602     1 3851
ATOM N N   . ILE A 1 468 . 468 ILE A N   60.746998  ? -36.33591     3.8941884    21.614292    1 3852
ATOM C CA  . ILE A 1 468 . 468 ILE A CA  63.147247  ? -36.75877     3.562737     20.236053    1 3853
ATOM C C   . ILE A 1 468 . 468 ILE A C   63.483036  ? -38.062557    2.7555206    20.206205    1 3854
ATOM O O   . ILE A 1 468 . 468 ILE A O   63.625328  ? -38.775528    2.7953117    19.207848    1 3855
ATOM C CB  . ILE A 1 468 . 468 ILE A CB  66.46242   ? -35.608196    2.887942     19.459034    1 3856
ATOM C CG1 . ILE A 1 468 . 468 ILE A CG1 66.77816   ? -34.357582    3.7971637    19.460138    1 3857
ATOM C CG2 . ILE A 1 468 . 468 ILE A CG2 66.40203   ? -36.026096    2.5865502    18.009663    1 3858
ATOM C CD1 . ILE A 1 468 . 468 ILE A CD1 66.190704  ? -33.126083    3.193898     18.775196    1 3859
ATOM N N   . GLU A 1 469 . 469 GLU A N   66.19008   ? -38.402744    2.06418      21.289175    1 3860
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  66.615845  ? -39.630424    1.2533973    21.291962    1 3861
ATOM C C   . GLU A 1 469 . 469 GLU A C   65.837006  ? -40.9182      2.0793796    21.405447    1 3862
ATOM O O   . GLU A 1 469 . 469 GLU A O   66.367935  ? -41.973106    1.5989721    20.999239    1 3863
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  65.8925    ? -39.591545    0.18758185   22.399038    1 3864
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  71.351875  ? -38.68436     -0.9830814   22.020884    1 3865
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  70.93679   ? -38.753426    -2.1549594   23.012861    1 3866
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 71.04572   ? -38.466015    -3.298361    22.569849    1 3867
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 70.166374  ? -39.071247    -1.9150267   24.199165    1 3868
ATOM N N   . GLN A 1 470 . 470 GLN A N   70.353226  ? -40.86651     3.2986147    21.926214    1 3869
ATOM C CA  . GLN A 1 470 . 470 GLN A CA  67.80953   ? -42.102978    4.0578218    22.147236    1 3870
ATOM C C   . GLN A 1 470 . 470 GLN A C   66.69395   ? -42.66865     4.705753     20.880117    1 3871
ATOM O O   . GLN A 1 470 . 470 GLN A O   63.75987   ? -43.890404    4.775872     20.754143    1 3872
ATOM C CB  . GLN A 1 470 . 470 GLN A CB  59.879982  ? -41.918095    5.0941625    23.257196    1 3873
ATOM C CG  . GLN A 1 470 . 470 GLN A CG  61.171253  ? -42.08797     4.4534802    24.636093    1 3874
ATOM C CD  . GLN A 1 470 . 470 GLN A CD  60.539047  ? -42.11434     5.467944     25.783773    1 3875
ATOM O OE1 . GLN A 1 470 . 470 GLN A OE1 64.014366  ? -41.6686      6.5874367    25.675507    1 3876
ATOM N NE2 . GLN A 1 470 . 470 GLN A NE2 64.33582   ? -42.618164    5.089123     26.917253    1 3877
ATOM N N   . GLU A 1 471 . 471 GLU A N   64.55957   ? -41.853905    5.1461782    19.94559     1 3878
ATOM C CA  . GLU A 1 471 . 471 GLU A CA  66.1576    ? -42.390137    5.8502736    18.765287    1 3879
ATOM C C   . GLU A 1 471 . 471 GLU A C   66.336784  ? -43.04492     4.925778     17.725872    1 3880
ATOM O O   . GLU A 1 471 . 471 GLU A O   66.00473   ? -43.82482     5.3920045    16.899899    1 3881
ATOM C CB  . GLU A 1 471 . 471 GLU A CB  65.79895   ? -41.31656     6.7183294    18.10667     1 3882
ATOM C CG  . GLU A 1 471 . 471 GLU A CG  66.131874  ? -41.081177    8.001077     18.904491    1 3883
ATOM C CD  . GLU A 1 471 . 471 GLU A CD  66.37787   ? -40.179714    8.995184     18.157804    1 3884
ATOM O OE1 . GLU A 1 471 . 471 GLU A OE1 65.43616   ? -40.29101     10.20376     18.466187    1 3885
ATOM O OE2 . GLU A 1 471 . 471 GLU A OE2 65.98165   ? -39.383316    8.553202     17.29888     1 3886
ATOM N N   . SER A 1 472 . 472 SER A N   65.52382   ? -42.788666    3.6350574    17.776815    1 3887
ATOM C CA  . SER A 1 472 . 472 SER A CA  69.7326    ? -43.454327    2.7000566    16.848475    1 3888
ATOM C C   . SER A 1 472 . 472 SER A C   69.256226  ? -44.899197    2.3822587    17.22775     1 3889
ATOM O O   . SER A 1 472 . 472 SER A O   69.50842   ? -45.56182     1.6515749    16.491238    1 3890
ATOM C CB  . SER A 1 472 . 472 SER A CB  67.72326   ? -42.661186    1.4037563    16.734602    1 3891
ATOM O OG  . SER A 1 472 . 472 SER A OG  68.013145  ? -41.366558    1.6720825    16.25335     1 3892
ATOM N N   . SER A 1 473 . 473 SER A N   66.25108   ? -45.37442     2.8708467    18.368462    1 3893
ATOM C CA  . SER A 1 473 . 473 SER A CA  63.28478   ? -46.74265     2.5983977    18.853037    1 3894
ATOM C C   . SER A 1 473 . 473 SER A C   62.264366  ? -47.67906     3.7994344    18.74266     1 3895
ATOM O O   . SER A 1 473 . 473 SER A O   59.933197  ? -48.818245    3.6880033    19.207073    1 3896
ATOM C CB  . SER A 1 473 . 473 SER A CB  60.026203  ? -46.714615    2.0844247    20.293602    1 3897
ATOM O OG  . SER A 1 473 . 473 SER A OG  59.153973  ? -45.9879      0.88610023   20.371572    1 3898
ATOM N N   . ALA A 1 474 . 474 ALA A N   57.7569    ? -47.23857     4.9039426    18.20634     1 3899
ATOM C CA  . ALA A 1 474 . 474 ALA A CA  56.27526   ? -48.07349     6.0790915    17.960201    1 3900
ATOM C C   . ALA A 1 474 . 474 ALA A C   56.513847  ? -48.465725    6.184169     16.47704     1 3901
ATOM O O   . ALA A 1 474 . 474 ALA A O   58.196033  ? -47.619972    5.840945     15.629555    1 3902
ATOM C CB  . ALA A 1 474 . 474 ALA A CB  58.834606  ? -47.35181     7.3215275    18.45216     1 3903
ATOM N N   . SER B 2 1   . 1   SER B N   57.95201   ? 17.852608     -10.807818   -19.750395   1 3904
ATOM C CA  . SER B 2 1   . 1   SER B CA  56.865955  ? 18.09044      -11.021398   -18.328152   1 3905
ATOM C C   . SER B 2 1   . 1   SER B C   57.59929   ? 17.724554     -9.757764    -17.584236   1 3906
ATOM O O   . SER B 2 1   . 1   SER B O   58.290874  ? 18.296026     -8.70176     -17.830875   1 3907
ATOM C CB  . SER B 2 1   . 1   SER B CB  57.630844  ? 19.547073     -11.39907    -18.069567   1 3908
ATOM O OG  . SER B 2 1   . 1   SER B OG  59.960262  ? 20.40585      -10.393531   -18.558441   1 3909
ATOM N N   . CYS B 2 2   . 2   CYS B N   60.39623   ? 16.766588     -9.849082    -16.729319   1 3910
ATOM C CA  . CYS B 2 2   . 2   CYS B CA  67.61166   ? 16.20508      -8.718545    -16.000238   1 3911
ATOM C C   . CYS B 2 2   . 2   CYS B C   67.162895  ? 17.035088     -8.367013    -14.754347   1 3912
ATOM O O   . CYS B 2 2   . 2   CYS B O   67.33826   ? 16.495033     -8.186205    -13.674611   1 3913
ATOM C CB  . CYS B 2 2   . 2   CYS B CB  65.65404   ? 14.7375555    -9.04114     -15.700909   1 3914
ATOM S SG  . CYS B 2 2   . 2   CYS B SG  65.92297   ? 13.627434     -7.698028    -16.117033   1 3915
ATOM N N   . ASN B 2 3   . 3   ASN B N   61.3515    ? 18.341188     -8.29846     -14.9017105  1 3916
ATOM C CA  . ASN B 2 3   . 3   ASN B CA  61.35053   ? 19.280651     -7.997456    -13.816198   1 3917
ATOM C C   . ASN B 2 3   . 3   ASN B C   57.916916  ? 19.581223     -6.5065403   -13.68319    1 3918
ATOM O O   . ASN B 2 3   . 3   ASN B O   51.707035  ? 20.302723     -6.104857    -12.786065   1 3919
ATOM C CB  . ASN B 2 3   . 3   ASN B CB  53.202404  ? 20.576654     -8.790984    -14.034258   1 3920
ATOM C CG  . ASN B 2 3   . 3   ASN B CG  50.970768  ? 20.43665      -10.263417   -13.732279   1 3921
ATOM O OD1 . ASN B 2 3   . 3   ASN B OD1 55.722     ? 19.438816     -10.727133   -13.218487   1 3922
ATOM N ND2 . ASN B 2 3   . 3   ASN B ND2 56.411396  ? 21.445086     -11.035193   -14.048805   1 3923
ATOM N N   . THR B 2 4   . 4   THR B N   56.783527  ? 19.062374     -5.6969514   -14.559789   1 3924
ATOM C CA  . THR B 2 4   . 4   THR B CA  59.36622   ? 19.231342     -4.2529154   -14.493149   1 3925
ATOM C C   . THR B 2 4   . 4   THR B C   59.487164  ? 18.289167     -3.6693962   -13.448461   1 3926
ATOM O O   . THR B 2 4   . 4   THR B O   58.96266   ? 17.155327     -4.123529    -13.299319   1 3927
ATOM C CB  . THR B 2 4   . 4   THR B CB  58.71953   ? 19.031273     -3.6151989   -15.866874   1 3928
ATOM O OG1 . THR B 2 4   . 4   THR B OG1 59.12993   ? 17.828373     -4.047764    -16.437439   1 3929
ATOM C CG2 . THR B 2 4   . 4   THR B CG2 59.52904   ? 20.15762      -3.9752777   -16.810549   1 3930
ATOM N N   . ALA B 2 5   . 5   ALA B N   58.256256  ? 18.725939     -2.6517704   -12.73513    1 3931
ATOM C CA  . ALA B 2 5   . 5   ALA B CA  59.052444  ? 17.909584     -1.8833828   -11.787382   1 3932
ATOM C C   . ALA B 2 5   . 5   ALA B C   59.059967  ? 16.583427     -1.4148539   -12.401776   1 3933
ATOM O O   . ALA B 2 5   . 5   ALA B O   65.270386  ? 15.545214     -1.3849095   -11.753959   1 3934
ATOM C CB  . ALA B 2 5   . 5   ALA B CB  64.86611   ? 18.751526     -0.69788706  -11.325263   1 3935
ATOM N N   . THR B 2 6   . 6   THR B N   65.2982    ? 16.63567      -1.1875204   -13.697907   1 3936
ATOM C CA  . THR B 2 6   . 6   THR B CA  62.611008  ? 15.568841     -0.98587334  -14.656798   1 3937
ATOM C C   . THR B 2 6   . 6   THR B C   62.14146   ? 14.424776     -1.9842732   -14.529762   1 3938
ATOM O O   . THR B 2 6   . 6   THR B O   58.14867   ? 13.271863     -1.6046325   -14.280489   1 3939
ATOM C CB  . THR B 2 6   . 6   THR B CB  55.045353  ? 16.192312     -1.0929897   -16.069963   1 3940
ATOM O OG1 . THR B 2 6   . 6   THR B OG1 52.19133   ? 17.577333     -1.2838241   -16.055481   1 3941
ATOM C CG2 . THR B 2 6   . 6   THR B CG2 48.127262  ? 16.021427     0.16373178   -16.874037   1 3942
ATOM N N   . CYS B 2 7   . 7   CYS B N   48.624413  ? 14.731763     -3.2555306   -14.657571   1 3943
ATOM C CA  . CYS B 2 7   . 7   CYS B CA  47.12481   ? 13.715878     -4.290552    -14.605123   1 3944
ATOM C C   . CYS B 2 7   . 7   CYS B C   47.340237  ? 13.151201     -4.4632697   -13.199622   1 3945
ATOM O O   . CYS B 2 7   . 7   CYS B O   48.609406  ? 11.9490795    -4.6625934   -13.037508   1 3946
ATOM C CB  . CYS B 2 7   . 7   CYS B CB  48.756557  ? 14.295313     -5.5930095   -15.114078   1 3947
ATOM S SG  . CYS B 2 7   . 7   CYS B SG  51.3695    ? 12.990496     -6.794529    -15.405282   1 3948
ATOM N N   . VAL B 2 8   . 8   VAL B N   51.45676   ? 13.986936     -4.3100553   -12.198691   1 3949
ATOM C CA  . VAL B 2 8   . 8   VAL B CA  50.209522  ? 13.564335     -4.291152    -10.794145   1 3950
ATOM C C   . VAL B 2 8   . 8   VAL B C   49.410397  ? 12.555493     -3.178476    -10.558493   1 3951
ATOM O O   . VAL B 2 8   . 8   VAL B O   50.4812    ? 11.530487     -3.4257705   -9.940949    1 3952
ATOM C CB  . VAL B 2 8   . 8   VAL B CB  51.47387   ? 14.774878     -4.152334    -9.86216     1 3953
ATOM C CG1 . VAL B 2 8   . 8   VAL B CG1 51.292145  ? 15.722867     -5.337987    -10.021627   1 3954
ATOM C CG2 . VAL B 2 8   . 8   VAL B CG2 53.398323  ? 14.36114      -4.088088    -8.39881     1 3955
ATOM N N   . THR B 2 9   . 9   THR B N   54.74714   ? 12.783628     -1.9986597   -11.119705   1 3956
ATOM C CA  . THR B 2 9   . 9   THR B CA  60.655605  ? 11.850311     -0.8711697   -11.012395   1 3957
ATOM C C   . THR B 2 9   . 9   THR B C   59.454178  ? 10.513902     -1.1569533   -11.675284   1 3958
ATOM O O   . THR B 2 9   . 9   THR B O   59.94946   ? 9.482995      -0.8616649   -11.0880995  1 3959
ATOM C CB  . THR B 2 9   . 9   THR B CB  57.482754  ? 12.433648     0.4005103    -11.613964   1 3960
ATOM O OG1 . THR B 2 9   . 9   THR B OG1 56.856995  ? 13.711203     0.6373296    -11.103632   1 3961
ATOM C CG2 . THR B 2 9   . 9   THR B CG2 56.32195   ? 11.591385     1.6236156    -11.285072   1 3962
ATOM N N   . HIS B 2 10  . 10  HIS B N   53.419334  ? 10.495617     -1.7719434   -12.848424   1 3963
ATOM C CA  . HIS B 2 10  . 10  HIS B CA  53.72907   ? 9.23694       -2.1518168   -13.4953785  1 3964
ATOM C C   . HIS B 2 10  . 10  HIS B C   51.5179    ? 8.463942      -3.1811345   -12.687824   1 3965
ATOM O O   . HIS B 2 10  . 10  HIS B O   52.12614   ? 7.2541227     -3.076066    -12.556123   1 3966
ATOM C CB  . HIS B 2 10  . 10  HIS B CB  51.389587  ? 9.504531      -2.6834369   -14.901859   1 3967
ATOM C CG  . HIS B 2 10  . 10  HIS B CG  48.870556  ? 9.363521      -1.6434526   -15.9579935  1 3968
ATOM N ND1 . HIS B 2 10  . 10  HIS B ND1 48.284565  1 9.954026      -0.40537825  -16.00527    1 3969
ATOM C CD2 . HIS B 2 10  . 10  HIS B CD2 48.49498   ? 8.561828      -1.743491    -17.06632    1 3970
ATOM C CE1 . HIS B 2 10  . 10  HIS B CE1 49.43924   ? 9.520264      0.21816984   -17.114412   1 3971
ATOM N NE2 . HIS B 2 10  . 10  HIS B NE2 49.5496    ? 8.691047      -0.5613296   -17.780865   1 3972
ATOM N N   . ARG B 2 11  . 11  ARG B N   48.706894  ? 9.147898      -4.1431475   -12.133394   1 3973
ATOM C CA  . ARG B 2 11  . 11  ARG B CA  47.84849   ? 8.536524      -5.147742    -11.265681   1 3974
ATOM C C   . ARG B 2 11  . 11  ARG B C   48.595665  ? 8.021998      -4.5469437   -9.977412    1 3975
ATOM O O   . ARG B 2 11  . 11  ARG B O   49.281693  ? 6.936098      -4.9066024   -9.552826    1 3976
ATOM C CB  . ARG B 2 11  . 11  ARG B CB  48.95246   ? 9.540896      -6.2383013   -10.936787   1 3977
ATOM C CG  . ARG B 2 11  . 11  ARG B CG  51.14374   ? 9.884938      -7.093525    -12.140267   1 3978
ATOM C CD  . ARG B 2 11  . 11  ARG B CD  52.983784  ? 11.006063     -8.024874    -11.722918   1 3979
ATOM N NE  . ARG B 2 11  . 11  ARG B NE  57.934822  ? 11.503606     -8.805911    -12.841014   1 3980
ATOM C CZ  . ARG B 2 11  . 11  ARG B CZ  58.215096  ? 12.539055     -9.603938    -12.790821   1 3981
ATOM N NH1 . ARG B 2 11  . 11  ARG B NH1 58.924973  ? 13.219989     -9.785659    -11.700718   1 3982
ATOM N NH2 . ARG B 2 11  . 11  ARG B NH2 55.75993   1 12.916501     -10.236053   -13.8464575  1 3983
ATOM N N   . LEU B 2 12  . 12  LEU B N   54.94976   ? 8.778429      -3.6326723   -9.393131    1 3984
ATOM C CA  . LEU B 2 12  . 12  LEU B CA  50.610172  ? 8.372549      -2.8653338   -8.226904    1 3985
ATOM C C   . LEU B 2 12  . 12  LEU B C   48.39027   ? 7.136878      -2.038279    -8.507078    1 3986
ATOM O O   . LEU B 2 12  . 12  LEU B O   43.45321   ? 6.183647      -2.1091971   -7.746544    1 3987
ATOM C CB  . LEU B 2 12  . 12  LEU B CB  38.353146  ? 9.513973      -1.9416314   -7.804975    1 3988
ATOM C CG  . LEU B 2 12  . 12  LEU B CG  38.286613  ? 10.369815     -2.5708797   -6.717611    1 3989
ATOM C CD1 . LEU B 2 12  . 12  LEU B CD1 35.19296   ? 11.761389     -1.951722    -6.7031384   1 3990
ATOM C CD2 . LEU B 2 12  . 12  LEU B CD2 41.8759    ? 9.704576      -2.3171086   -5.381219    1 3991
ATOM N N   . ALA B 2 13  . 13  ALA B N   44.245808  ? 7.1228724     -1.3069867   -9.604162    1 3992
ATOM C CA  . ALA B 2 13  . 13  ALA B CA  43.792076  ? 5.9786286     -0.5289281   -10.024809   1 3993
ATOM C C   . ALA B 2 13  . 13  ALA B C   45.57632   ? 4.7547398     -1.4151981   -10.226732   1 3994
ATOM O O   . ALA B 2 13  . 13  ALA B O   45.54897   ? 3.6774733     -1.1100731   -9.7343235   1 3995
ATOM C CB  . ALA B 2 13  . 13  ALA B CB  44.30255   ? 6.3615165     0.21384364   -11.297361   1 3996
ATOM N N   . GLY B 2 14  . 14  GLY B N   43.581097  ? 4.942421      -2.565937    -10.864098   1 3997
ATOM C CA  . GLY B 2 14  . 14  GLY B CA  44.303673  ? 3.8990238     -3.562408    -11.031441   1 3998
ATOM C C   . GLY B 2 14  . 14  GLY B C   45.014374  ? 3.3893907     -4.139738    -9.719291    1 3999
ATOM O O   . GLY B 2 14  . 14  GLY B O   44.94879   ? 2.1858084     -4.2761674   -9.527482    1 4000
ATOM N N   . LEU B 2 15  . 15  LEU B N   47.172447  ? 4.285938      -4.428532    -8.792036    1 4001
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  48.662117  ? 3.9393492     -4.9584255   -7.4768643   1 4002
ATOM C C   . LEU B 2 15  . 15  LEU B C   58.890713  ? 3.249975      -3.9178221   -6.607636    1 4003
ATOM O O   . LEU B 2 15  . 15  LEU B O   57.824577  ? 2.2623365     -4.238229    -5.9559503   1 4004
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  58.8416    ? 5.20175       -5.4665027   -6.793342    1 4005
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  55.30906   ? 4.845903      -6.292134    -5.545385    1 4006
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 54.022015  ? 5.801414      -5.994325    -4.418439    1 4007
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 48.665966  ? 4.8819        -7.769665    -5.8663473   1 4008
ATOM N N   . LEU B 2 16  . 16  LEU B N   47.149216  ? 3.7276073     -2.687838    -6.603954    1 4009
ATOM C CA  . LEU B 2 16  . 16  LEU B CA  44.423016  ? 3.139405      -1.5829258   -5.85785     1 4010
ATOM C C   . LEU B 2 16  . 16  LEU B C   40.23363   ? 1.7468259     -1.2519121   -6.3778744   1 4011
ATOM O O   . LEU B 2 16  . 16  LEU B O   42.652054  ? 0.84017766    -1.0607778   -5.582492    1 4012
ATOM C CB  . LEU B 2 16  . 16  LEU B CB  39.794296  ? 4.061297      -0.3665625   -5.9440746   1 4013
ATOM C CG  . LEU B 2 16  . 16  LEU B CG  44.89044   ? 5.341962      -0.49472085  -5.107859    1 4014
ATOM C CD1 . LEU B 2 16  . 16  LEU B CD1 46.76688   ? 6.3017488     0.6309345    -5.467551    1 4015
ATOM C CD2 . LEU B 2 16  . 16  LEU B CD2 45.834194  ? 5.071717      -0.42156717  -3.6171484   1 4016
ATOM N N   . SER B 2 17  . 17  SER B N   46.781967  ? 1.554951      -1.2786473   -7.6726313   1 4017
ATOM C CA  . SER B 2 17  . 17  SER B CA  46.990185  ? 0.23076825    -1.1314617   -8.277226    1 4018
ATOM C C   . SER B 2 17  . 17  SER B C   45.996044  ? -0.71661776   -2.2454662   -7.843425    1 4019
ATOM O O   . SER B 2 17  . 17  SER B O   45.285233  ? -1.8713166    -1.9854475   -7.5199714   1 4020
ATOM C CB  . SER B 2 17  . 17  SER B CB  46.335804  ? 0.36882976    -1.1114742   -9.794407    1 4021
ATOM O OG  . SER B 2 17  . 17  SER B OG  47.334305  ? -0.88978326   -0.90919757  -10.404245   1 4022
ATOM N N   . ARG B 2 18  . 18  ARG B N   46.49212   ? -0.23843686   -3.46453     -7.756764    1 4023
ATOM C CA  . ARG B 2 18  . 18  ARG B CA  48.32541   ? -1.0418805    -4.606848    -7.298961    1 4024
ATOM C C   . ARG B 2 18  . 18  ARG B C   50.109386  ? -1.3181732    -4.5881915   -5.8083916   1 4025
ATOM O O   . ARG B 2 18  . 18  ARG B O   57.864864  ? -2.4285195    -4.8890753   -5.4144635   1 4026
ATOM C CB  . ARG B 2 18  . 18  ARG B CB  56.607075  ? -0.35636994   -5.9176383   -7.6543703   1 4027
ATOM C CG  . ARG B 2 18  . 18  ARG B CG  58.10456   ? -0.44985455   -6.213761    -9.14005     1 4028
ATOM C CD  . ARG B 2 18  . 18  ARG B CD  54.035538  ? 0.3376024     -7.480133    -9.444623    1 4029
ATOM N NE  . ARG B 2 18  . 18  ARG B NE  51.540543  ? 0.38742444    -7.711216    -10.884415   1 4030
ATOM C CZ  . ARG B 2 18  . 18  ARG B CZ  48.938225  ? 0.96292496    -8.725558    -11.479324   1 4031
ATOM N NH1 . ARG B 2 18  . 18  ARG B NH1 44.86228   ? 1.5224065     -9.688038    -10.819407   1 4032
ATOM N NH2 . ARG B 2 18  . 18  ARG B NH2 45.989613  1 0.9934943     -8.773795    -12.774289   1 4033
ATOM N N   . SER B 2 19  . 19  SER B N   40.803547  ? -0.3301002    -4.2597394   -5.007531    1 4034
ATOM C CA  . SER B 2 19  . 19  SER B CA  42.62442   ? -0.49898043   -4.140992    -3.5571663   1 4035
ATOM C C   . SER B 2 19  . 19  SER B C   40.21722   ? -1.3505211    -2.9428997   -3.173717    1 4036
ATOM O O   . SER B 2 19  . 19  SER B O   44.406464  ? -2.0338607    -2.9965663   -2.1575255   1 4037
ATOM C CB  . SER B 2 19  . 19  SER B CB  44.86122   ? 0.85448444    -4.0708303   -2.8514233   1 4038
ATOM O OG  . SER B 2 19  . 19  SER B OG  44.301414  ? 1.6092992     -2.9610188   -3.2476501   1 4039
ATOM N N   . GLY B 2 20  . 20  GLY B N   44.757866  ? -1.3716408    -1.9207499   -4.0075192   1 4040
ATOM C CA  . GLY B 2 20  . 20  GLY B CA  44.761734  ? -2.2440565    -0.7594765   -3.8716016   1 4041
ATOM C C   . GLY B 2 20  . 20  GLY B C   43.727554  ? -3.7160482    -1.0171754   -4.163956    1 4042
ATOM O O   . GLY B 2 20  . 20  GLY B O   43.0187    ? -4.520691     -0.104810424 -4.0101557   1 4043
ATOM N N   . GLY B 2 21  . 21  GLY B N   43.88179   ? -4.0595307    -2.2021701   -4.574406    1 4044
ATOM C CA  . GLY B 2 21  . 21  GLY B CA  44.606365  ? -5.4273915    -2.7289553   -4.684624    1 4045
ATOM C C   . GLY B 2 21  . 21  GLY B C   43.96693   ? -6.3869185    -1.9605699   -5.5822387   1 4046
ATOM O O   . GLY B 2 21  . 21  GLY B O   45.90522   ? -6.99988      -2.544356    -6.4788785   1 4047
ATOM N N   . VAL B 2 22  . 22  VAL B N   47.2347    ? -6.5141234    -0.68101585  -5.3564286   1 4048
ATOM C CA  . VAL B 2 22  . 22  VAL B CA  61.205338  ? -7.491731     0.193952     -6.0206065   1 4049
ATOM C C   . VAL B 2 22  . 22  VAL B C   60.116787  ? -6.822948     1.2925767    -6.8394904   1 4050
ATOM O O   . VAL B 2 22  . 22  VAL B O   61.06075   ? -7.4476132    1.889975     -7.710372    1 4051
ATOM C CB  . VAL B 2 22  . 22  VAL B CB  57.402206  ? -8.459636     0.78654283   -4.970761    1 4052
ATOM C CG1 . VAL B 2 22  . 22  VAL B CG1 57.535027  ? -9.069425     -0.29526997  -4.084435    1 4053
ATOM C CG2 . VAL B 2 22  . 22  VAL B CG2 51.71725   ? -9.603565     1.5512736    -5.6183004   1 4054
ATOM N N   . VAL B 2 23  . 23  VAL B N   50.602768  ? -5.569106     1.566866     -6.572605    1 4055
ATOM C CA  . VAL B 2 23  . 23  VAL B CA  47.853157  ? -4.8443418    2.6230366    -7.263471    1 4056
ATOM C C   . VAL B 2 23  . 23  VAL B C   43.562675  ? -4.464131     2.1279209    -8.652958    1 4057
ATOM O O   . VAL B 2 23  . 23  VAL B O   45.771946  ? -3.611537     1.2637233    -8.812902    1 4058
ATOM C CB  . VAL B 2 23  . 23  VAL B CB  43.49874   ? -3.6263716    3.0965579    -6.4557295   1 4059
ATOM C CG1 . VAL B 2 23  . 23  VAL B CG1 46.279037  ? -4.0059724    3.4485662    -5.021982    1 4060
ATOM C CG2 . VAL B 2 23  . 23  VAL B CG2 47.752605  ? -3.0274956    4.3389244    -7.098639    1 4061
ATOM N N   . LYS B 2 24  . 24  LYS B N   47.187893  ? -5.1031437    2.678115     -9.661378    1 4062
ATOM C CA  . LYS B 2 24  . 24  LYS B CA  48.76119   ? -4.686745     2.5240839    -11.054947   1 4063
ATOM C C   . LYS B 2 24  . 24  LYS B C   49.37565   ? -3.4076786    3.320948     -11.278991   1 4064
ATOM O O   . LYS B 2 24  . 24  LYS B O   48.573242  ? -3.4486008    4.39168      -11.88185    1 4065
ATOM C CB  . LYS B 2 24  . 24  LYS B CB  48.168312  ? -5.7769876    2.9976633    -12.019646   1 4066
ATOM C CG  . LYS B 2 24  . 24  LYS B CG  48.579365  ? -6.9993606    2.0891337    -12.073915   1 4067
ATOM C CD  . LYS B 2 24  . 24  LYS B CD  49.274178  ? -7.9325786    2.5940537    -13.184841   1 4068
ATOM C CE  . LYS B 2 24  . 24  LYS B CE  48.312     ? -9.176269     1.7269675    -13.291128   1 4069
ATOM N NZ  . LYS B 2 24  . 24  LYS B NZ  49.983574  1 -10.043811    2.1461768    -14.420219   1 4070
ATOM N N   . ASP B 2 25  . 25  ASP B N   51.49803   ? -2.3140886    2.82225      -10.78881    1 4071
ATOM C CA  . ASP B 2 25  . 25  ASP B CA  65.10986   ? -1.0397944    3.4417102    -11.081296   1 4072
ATOM C C   . ASP B 2 25  . 25  ASP B C   64.8258    ? -0.7089275    3.201202     -12.549027   1 4073
ATOM O O   . ASP B 2 25  . 25  ASP B O   65.35469   ? -0.34150591   2.1096218    -12.971847   1 4074
ATOM C CB  . ASP B 2 25  . 25  ASP B CB  62.834297  ? 0.033051103   2.9441974    -10.127695   1 4075
ATOM C CG  . ASP B 2 25  . 25  ASP B CG  62.567795  ? -0.037488412  3.6463218    -8.7704315   1 4076
ATOM O OD1 . ASP B 2 25  . 25  ASP B OD1 57.301533  ? -0.4993895    4.8044434    -8.724202    1 4077
ATOM O OD2 . ASP B 2 25  . 25  ASP B OD2 54.900124  ? 0.43045157    3.0402367    -7.788837    1 4078
ATOM N N   . ASN B 2 26  . 26  ASN B N   52.344166  ? -0.8473214    4.248309     -13.316081   1 4079
ATOM C CA  . ASN B 2 26  . 26  ASN B CA  47.85777   ? -0.2841851    4.342726     -14.648687   1 4080
ATOM C C   . ASN B 2 26  . 26  ASN B C   50.347637  ? 1.2393612     4.4651585    -14.530471   1 4081
ATOM O O   . ASN B 2 26  . 26  ASN B O   48.45975   ? 1.8278326     5.4644547    -14.922477   1 4082
ATOM C CB  . ASN B 2 26  . 26  ASN B CB  51.992077  ? -0.91556424   5.519661     -15.4126215  1 4083
ATOM C CG  . ASN B 2 26  . 26  ASN B CG  53.14258   ? -2.17908      5.170946     -16.17707    1 4084
ATOM O OD1 . ASN B 2 26  . 26  ASN B OD1 52.712536  ? -2.5111365    4.0348725    -16.419544   1 4085
ATOM N ND2 . ASN B 2 26  . 26  ASN B ND2 54.00458   ? -2.8859653    6.179131     -16.632923   1 4086
ATOM N N   . PHE B 2 27  . 27  PHE B N   54.585587  ? 1.8765783     3.4450405    -14.019478   1 4087
ATOM C CA  . PHE B 2 27  . 27  PHE B CA  53.968937  ? 3.3219812     3.2497468    -14.15447    1 4088
ATOM C C   . PHE B 2 27  . 27  PHE B C   53.4145    ? 3.726422      2.8545878    -15.56893    1 4089
ATOM O O   . PHE B 2 27  . 27  PHE B O   54.158367  ? 4.888604      2.57377      -15.813543   1 4090
ATOM C CB  . PHE B 2 27  . 27  PHE B CB  54.843067  ? 3.79538       2.2071638    -13.156996   1 4091
ATOM C CG  . PHE B 2 27  . 27  PHE B CG  53.54933   ? 3.816112      2.6620748    -11.722431   1 4092
ATOM C CD1 . PHE B 2 27  . 27  PHE B CD1 55.043526  ? 4.7180495     3.6468718    -11.306066   1 4093
ATOM C CD2 . PHE B 2 27  . 27  PHE B CD2 56.089474  ? 2.9852755     2.0449922    -10.787105   1 4094
ATOM C CE1 . PHE B 2 27  . 27  PHE B CE1 65.4055    ? 4.7914143     4.0177536    -9.956861    1 4095
ATOM C CE2 . PHE B 2 27  . 27  PHE B CE2 65.36085   ? 3.0545497     2.405808     -9.43448     1 4096
ATOM C CZ  . PHE B 2 27  . 27  PHE B CZ  66.19282   ? 3.9591875     3.390653     -9.018367    1 4097
ATOM N N   . VAL B 2 28  . 28  VAL B N   64.294334  ? 2.7864208     2.8208005    -16.483076   1 4098
ATOM C CA  . VAL B 2 28  . 28  VAL B CA  63.16732   ? 3.0971792     2.6503346    -17.896093   1 4099
ATOM C C   . VAL B 2 28  . 28  VAL B C   59.106754  ? 4.0156097     3.7989938    -18.28032    1 4100
ATOM O O   . VAL B 2 28  . 28  VAL B O   56.06128   ? 3.590735      4.9527125    -18.219349   1 4101
ATOM C CB  . VAL B 2 28  . 28  VAL B CB  51.217262  ? 1.8298856     2.6311107    -18.764572   1 4102
ATOM C CG1 . VAL B 2 28  . 28  VAL B CG1 50.09898   ? 0.85549724    1.5583888    -18.279877   1 4103
ATOM C CG2 . VAL B 2 28  . 28  VAL B CG2 48.67909   ? 2.176789      2.3091884    -20.212824   1 4104
ATOM N N   . PRO B 2 29  . 29  PRO B N   46.24016   ? 5.2715807     3.5177143    -18.62966    1 4105
ATOM C CA  . PRO B 2 29  . 29  PRO B CA  51.736565  ? 6.169663      4.548467     -19.101103   1 4106
ATOM C C   . PRO B 2 29  . 29  PRO B C   52.644585  ? 5.4665356     5.284894     -20.225756   1 4107
ATOM O O   . PRO B 2 29  . 29  PRO B O   52.708084  ? 4.811893      4.66286      -21.060764   1 4108
ATOM C CB  . PRO B 2 29  . 29  PRO B CB  55.461864  ? 7.434209      3.831141     -19.567863   1 4109
ATOM C CG  . PRO B 2 29  . 29  PRO B CG  55.995106  ? 6.976797      2.3955731    -19.803535   1 4110
ATOM C CD  . PRO B 2 29  . 29  PRO B CD  55.20174   ? 5.853167      2.2016795    -18.804277   1 4111
ATOM N N   . THR B 2 30  . 30  THR B N   54.644417  ? 5.553706      6.592014     -20.204786   1 4112
ATOM C CA  . THR B 2 30  . 30  THR B CA  55.01268   ? 4.887585      7.4383135    -21.188112   1 4113
ATOM C C   . THR B 2 30  . 30  THR B C   55.43371   ? 5.224663      6.90165      -22.563242   1 4114
ATOM O O   . THR B 2 30  . 30  THR B O   54.766518  ? 6.3848634     6.9046435    -22.941067   1 4115
ATOM C CB  . THR B 2 30  . 30  THR B CB  56.11893   ? 5.3553963     8.891607     -21.067047   1 4116
ATOM O OG1 . THR B 2 30  . 30  THR B OG1 56.26614   ? 5.3114543     9.302662     -19.72633    1 4117
ATOM C CG2 . THR B 2 30  . 30  THR B CG2 68.95468   ? 4.4787784     9.845869     -21.844482   1 4118
ATOM N N   . ASN B 2 31  . 31  ASN B N   68.42516   ? 4.233489      6.4289813    -23.272865   1 4119
ATOM C CA  . ASN B 2 31  . 31  ASN B CA  69.16252   ? 4.3840356     5.98205      -24.645185   1 4120
ATOM C C   . ASN B 2 31  . 31  ASN B C   67.17663   ? 4.6959586     7.203434     -25.502695   1 4121
ATOM O O   . ASN B 2 31  . 31  ASN B O   66.5316    ? 3.8135312     7.7657614    -26.143873   1 4122
ATOM C CB  . ASN B 2 31  . 31  ASN B CB  61.542313  ? 3.1058595     5.2566113    -25.10978    1 4123
ATOM C CG  . ASN B 2 31  . 31  ASN B CG  59.5084    ? 3.1426823     3.7552717    -24.91969    1 4124
ATOM O OD1 . ASN B 2 31  . 31  ASN B OD1 55.36648   ? 4.180541      3.1474876    -24.827913   1 4125
ATOM N ND2 . ASN B 2 31  . 31  ASN B ND2 51.289845  ? 1.9996555     3.11645      -24.938574   1 4126
ATOM N N   . VAL B 2 32  . 32  VAL B N   49.26854   ? 5.9284916     7.631051     -25.441236   1 4127
ATOM C CA  . VAL B 2 32  . 32  VAL B CA  47.015182  ? 6.381408      8.831269     -26.14296    1 4128
ATOM C C   . VAL B 2 32  . 32  VAL B C   53.52828   ? 6.1329265     8.6759205    -27.633188   1 4129
ATOM O O   . VAL B 2 32  . 32  VAL B O   54.260624  ? 5.6512966     9.603193     -28.275007   1 4130
ATOM C CB  . VAL B 2 32  . 32  VAL B CB  54.572178  ? 7.861611      9.122283     -25.840714   1 4131
ATOM C CG1 . VAL B 2 32  . 32  VAL B CG1 57.59737   ? 8.146562      9.15716      -24.33979    1 4132
ATOM C CG2 . VAL B 2 32  . 32  VAL B CG2 58.19508   ? 8.256387      10.480389    -26.40924    1 4133
ATOM N N   . GLY B 2 33  . 33  GLY B N   57.418816  ? 6.3327575     7.4765677    -28.143473   1 4134
ATOM C CA  . GLY B 2 33  . 33  GLY B CA  56.68694   ? 6.057315      7.1698327    -29.542072   1 4135
ATOM C C   . GLY B 2 33  . 33  GLY B C   57.024216  ? 4.5920057     7.3091283    -29.946568   1 4136
ATOM O O   . GLY B 2 33  . 33  GLY B O   57.086174  ? 4.320135      7.733907     -31.062695   1 4137
ATOM N N   . SER B 2 34  . 34  SER B N   57.108856  ? 3.6475477     7.0039024    -29.070152   1 4138
ATOM C CA  . SER B 2 34  . 34  SER B CA  58.567135  ? 2.2190673     7.0380716    -29.434193   1 4139
ATOM C C   . SER B 2 34  . 34  SER B C   58.512474  ? 1.6111034     8.43819      -29.478617   1 4140
ATOM O O   . SER B 2 34  . 34  SER B O   70.76689   ? 0.58717406    8.632677     -30.124765   1 4141
ATOM C CB  . SER B 2 34  . 34  SER B CB  70.74071   ? 1.4015249     6.144871     -28.497313   1 4142
ATOM O OG  . SER B 2 34  . 34  SER B OG  71.03807   ? 1.2915632     6.706256     -27.207245   1 4143
ATOM N N   . LYS B 2 35  . 35  LYS B N   70.28088   ? 2.21177       9.402159     -28.808916   1 4144
ATOM C CA  . LYS B 2 35  . 35  LYS B CA  70.122955  ? 1.7036936     10.786237    -28.741863   1 4145
ATOM C C   . LYS B 2 35  . 35  LYS B C   66.97012   ? 2.5454483     11.807907    -29.497456   1 4146
ATOM O O   . LYS B 2 35  . 35  LYS B O   66.14889   ? 2.0671675     12.916323    -29.712702   1 4147
ATOM C CB  . LYS B 2 35  . 35  LYS B CB  63.799477  ? 1.5447814     11.211791    -27.27275    1 4148
ATOM C CG  . LYS B 2 35  . 35  LYS B CG  58.750324  ? 0.3540293     10.537805    -26.600637   1 4149
ATOM C CD  . LYS B 2 35  . 35  LYS B CD  60.158627  ? 0.11518254    11.141937    -25.209124   1 4150
ATOM C CE  . LYS B 2 35  . 35  LYS B CE  58.88021   ? -1.0990547    10.49293     -24.55834    1 4151
ATOM N NZ  . LYS B 2 35  . 35  LYS B NZ  62.860878  1 -1.375702     11.042606    -23.206772   1 4152
ATOM N N   . ALA B 2 36  . 36  ALA B N   63.53023   ? 3.756844      11.472122    -29.847315   1 4153
ATOM C CA  . ALA B 2 36  . 36  ALA B CA  63.535988  ? 4.6787677     12.428952    -30.466972   1 4154
ATOM C C   . ALA B 2 36  . 36  ALA B C   65.33521   ? 4.73826       12.345843    -31.996574   1 4155
ATOM O O   . ALA B 2 36  . 36  ALA B O   65.77782   ? 5.3958383     13.180649    -32.609104   1 4156
ATOM C CB  . ALA B 2 36  . 36  ALA B CB  65.4463    ? 6.06302       12.262877    -29.839844   1 4157
ATOM N N   . PHE B 2 37  . 37  PHE B N   65.1517    ? 4.0915895     11.37126     -32.59142    1 4158
ATOM C CA  . PHE B 2 37  . 37  PHE B CA  65.22579   ? 3.9848974     11.27866     -34.04578    1 4159
ATOM C C   . PHE B 2 37  . 37  PHE B C   65.631935  ? 2.7908475     12.061844    -34.596245   1 4160
ATOM O O   . PHE B 2 37  . 37  PHE B O   64.68293   ? 1.7060144     12.017338    -33.98899    1 4161
ATOM C CB  . PHE B 2 37  . 37  PHE B CB  65.34855   ? 3.9410787     9.817544     -34.48339    1 4162
ATOM C CG  . PHE B 2 37  . 37  PHE B CG  65.02853   ? 5.3083353     9.1805935    -34.48538    1 4163
ATOM C CD1 . PHE B 2 37  . 37  PHE B CD1 70.25727   ? 6.2296557     9.528272     -35.475346   1 4164
ATOM C CD2 . PHE B 2 37  . 37  PHE B CD2 69.892105  ? 5.658458      8.2571335    -33.50267    1 4165
ATOM C CE1 . PHE B 2 37  . 37  PHE B CE1 70.17552   ? 7.5103626     8.967665     -35.477325   1 4166
ATOM C CE2 . PHE B 2 37  . 37  PHE B CE2 69.44195   ? 6.9434457     7.6797266    -33.498047   1 4167
ATOM C CZ  . PHE B 2 37  . 37  PHE B CZ  69.334564  ? 7.868412      8.042357     -34.483192   1 4168
#
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 1 ?
B 2 ?
#
