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   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  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 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   13.588866  ? -48.16664     15.924866      11.663921    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  13.521293  ? -46.845547    15.407054      12.099729    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   14.164406  ? -46.20585     14.752851      10.880335    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   13.912824  ? -46.571415    13.645522      10.529614    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  14.071544  ? -47.028515    14.396315      13.237928    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.58033   ? -47.35632     15.078934      14.56315     1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  12.974046  ? -47.84898     13.901062      15.837551    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.72712   ? -47.793003    14.9389715     17.311316    1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   12.701882  ? -45.388184    15.466894      10.173509    1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  13.1944685 ? -44.716812    14.909568      9.007044     1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   12.923903  ? -43.720936    13.858781      9.493077     1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   14.49966   ? -42.772717    14.194232      10.207736    1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  15.114414  ? -44.045536    16.036524      8.22619      1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   14.929562  ? -43.984116    12.618104      9.187465     1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  15.039201  ? -43.128036    11.518656      9.621633     1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   15.10251   ? -41.724365    11.693779      9.053033     1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   15.046692  ? -41.563366    11.784756      7.832376     1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   14.926767  ? -40.750034    11.788907      9.9227915    1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  15.151866  ? -39.357647    11.855047      9.510314     1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   15.23847   ? -39.0487      10.664414      8.589212     1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   16.17054   ? -39.417435    9.530108       8.927009     1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  16.801447  ? -38.471302    11.860194      10.756566    1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   19.227245  ? -38.440044    10.882607      7.44006      1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  15.457948  ? -38.12209     9.791392       6.5347605    1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   15.047654  ? -37.183586    8.829768       7.2533126    1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   15.614639  ? -36.103096    9.213252       7.6896563    1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  15.3470125 ? -37.495678    10.452617      5.3037643    1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  15.22028   ? -36.952896    11.767295      5.8453455    1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.74144   ? -37.919926    12.134107      6.96974      1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.525742  ? -37.64613     7.6078763      7.4388914    1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  14.035675  ? -36.90956     6.6003237      8.189097     1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   13.970262  ? -35.527134    6.3275537      7.585759     1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.454812  ? -35.318542    6.549387       6.38485      1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   14.1967    ? -34.605736    5.794031       8.374823     1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  15.611675  ? -33.212734    5.5694947      7.948502     1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   16.237055  ? -33.09034     4.691565       6.6952477    1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   15.955314  ? -32.18385     4.8932495      5.893934     1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  16.071539  ? -32.53088     4.937803       9.168256     1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  16.1433    ? -33.684464    4.364964       9.990878     1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  16.107872  ? -34.829052    5.3247156      9.722023     1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   16.033894  ? -34.04438     3.813119       6.4694333    1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  16.266445  ? -34.139103    3.0145028      5.2408905    1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   16.390415  ? -34.308884    3.86209        3.9748752    1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   17.129173  ? -33.70123     3.5511916      2.9530096    1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  17.678303  ? -35.32775     2.048868       5.3841386    1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  20.002756  ? -34.904953    0.6671743      5.908199     1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 16.404001  ? -35.99464     0.05405293     6.778657     1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 16.19901   ? -34.640335    -0.26689076    4.7350574    1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   16.672108  ? -35.111145    4.9413414      4.0372066    1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  16.180845  ? -35.256172    5.8409047      2.8834605    1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   16.130674  ? -33.98226     6.625675       2.615419     1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   15.553363  ? -33.662586    6.839286       1.4566009    1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  15.249075  ? -36.445312    6.7972174      3.0521393    1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.777716  ? -37.76598     6.173545       2.5964234    1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.729394  ? -38.86649     7.2525344      2.5972621    1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.925957  ? -40.14702     6.7427297      2.0751066    1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.71738   ? -41.25709     7.4418607      1.8979701    1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 16.004622  ? -41.309914    8.7076235      2.201661     1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 16.783165  1 -42.33127     6.890063       1.4212466    1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   16.513304  ? -33.275005    7.0214753      3.641602     1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.527435  ? -31.96919     7.668501       3.4927995    1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   16.62256   ? -30.93194     6.7100415      2.9023197    1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.593578  ? -30.216288    7.094045       1.9849851    1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  16.516022  ? -31.517225    8.218547       4.857733     1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.676714  ? -31.756205    9.726533       4.9829903    1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 16.765018  ? -32.08646     10.115959      6.4191117    1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 17.207176  ? -30.514002    10.495823      4.5501704    1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   17.649841  ? -30.920904    5.4729085      3.357429     1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  19.853853  ? -30.03778     4.4495797      2.7881458    1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   16.676212  ? -30.373228    4.159299       1.3172334    1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   16.555372  ? -29.470596    4.0769773      0.48716807   1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  17.050207  ? -30.137142    3.1935143      3.6513443    1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   16.563553  ? -31.649714    4.084014       0.9751142    1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  16.509008  ? -32.092636    3.9221785      -0.4176849   1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   15.937771  ? -31.77829     5.1472874      -1.2797625   1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   15.613625  ? -31.393045    4.9849143      -2.4342778   1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  14.984518  ? -33.59927     3.634216       -0.44569957  1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  14.900884  ? -33.933346    2.1460998      -0.29096872  1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.310052  ? -35.363213    1.9720994      0.20545177   1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.050003  ? -33.803684    1.4178853      -1.6309571   1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   16.83739   ? -31.915205    6.355426       -0.74244     1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  17.663618  ? -31.526798    7.57951        -1.4546698   1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   17.332743  ? -30.018703    7.642515       -1.6796273   1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   17.518911  ? -29.589731    8.021621       -2.7682872   1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  17.61103   ? -32.01097     8.810079       -0.6682311   1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  17.547207  ? -33.383076    9.314979       -1.132234    1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 17.460945  ? -34.075493    10.098628      -0.027955443 1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 17.660482  ? -33.226086    10.235137      -2.344461    1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   17.704369  ? -29.238546    7.2375855      -0.70253694  1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.547884  ? -27.784498    7.1294665      -0.8469646   1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   19.06212   ? -27.411314    6.07066        -1.8879689   1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   21.216784  ? -26.621643    6.358626       -2.7814126   1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  17.337158  ? -27.154976    6.8279576      0.5235362    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  16.871357  ? -26.961346    8.087255       1.3828568    1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.348734  ? -26.810713    7.7221875      2.8519692    1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 16.94044   ? -25.722307    8.861736       0.95215935   1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   16.922152  ? -28.036781    4.910218       -1.8484614   1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.792526  ? -27.857857    3.8761547      -2.8786733   1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.790142  ? -28.291939    4.368212       -4.2661185   1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   15.99969   ? -27.600779    4.1200843      -5.249732    1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.836653  ? -28.65508     2.6247141      -2.4761326   1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.309647  ? -27.857393    1.6679476      -1.5742104   1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 16.158663  ? -28.791775    0.8212103      -0.7196996   1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.684069  ? -27.000822    0.73346835     -2.4237237   1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   18.241077  ? -29.389618    5.1080837      -4.335728    1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  17.83954   ? -29.881899    5.664835       -5.5957675   1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   17.807535  ? -28.975777    6.742384       -6.1860924   1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   17.898972  ? -28.84483     6.820131       -7.4086814   1 108
ATOM N N   . MET A 1 17  . 17  MET A N   17.85227   ? -28.329016    7.5367923      -5.3562346   1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  17.697418  ? -27.338465    8.516925       -5.826565    1 110
ATOM C C   . MET A 1 17  . 17  MET A C   17.958508  ? -26.04987     7.8610663      -6.323013    1 111
ATOM O O   . MET A 1 17  . 17  MET A O   18.09301   ? -25.470413    8.341485       -7.2953496   1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  18.535534  ? -27.03362     9.555486       -4.734542    1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  19.147278  ? -28.119234    10.626061      -4.6799436   1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  21.473217  ? -27.640577    12.143322      -3.798616    1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  18.287977  ? -27.842419    11.596181      -2.0875561   1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   18.0341    ? -25.656246    6.763101       -5.728841    1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  18.424152  ? -24.494411    5.9951425      -6.2121673   1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   18.05741   ? -24.766941    5.3921824      -7.5939507   1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   18.048647  ? -23.873909    5.3616796      -8.436406    1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  17.653143  ? -24.091696    4.9178762      -5.181872    1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 17.527657  ? -23.634207    5.5646634      -3.8728604   1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 16.989794  ? -22.935822    4.040976       -5.6702137   1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   16.972872  ? -26.00076     4.967539       -7.854415    1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  16.983437  ? -26.356182    4.3486924      -9.138462    1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   16.550821  ? -26.422285    5.3007884      -10.333834   1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   17.783045  ? -26.279219    4.8563137      -11.470473   1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   18.798876  ? -26.652935    6.5991597      -10.104407   1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  18.456253  ? -26.771612    7.5894895      -11.2001505  1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   18.457825  ? -25.449102    8.210219       -11.647141   1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   18.557356  ? -25.484148    9.030953       -12.557675   1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  18.490091  ? -27.795591    8.676668       -10.851911   1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  18.555698  ? -29.208906    8.285912       -11.262534   1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  18.618263  ? -30.126335    9.500799       -11.090525   1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  18.714172  ? -31.49137     9.223278       -11.5619955  1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  19.06483   ? -32.494595    10.091414      -11.583991   1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 19.470383  ? -32.342648    11.30644       -11.146      1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 21.803007  1 -33.65947     9.746257       -12.0345745  1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   18.623962  ? -24.364174    7.8766103      -11.068838   1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  17.995302  ? -23.076803    8.184604       -11.660112   1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   18.37664   ? -22.938784    7.3546042      -12.940962   1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   17.927166  ? -22.41373     6.2435412      -12.92348    1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  18.107098  ? -21.962862    7.9384284      -10.64832    1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   18.018242  ? -23.481085    7.875168       -14.028602   1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  18.008501  ? -23.34303     7.257872       -15.341618   1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   17.54244   ? -21.877434    6.942714       -15.601854   1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   17.497852  ? -21.012503    7.6985946      -15.140793   1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   17.467567  ? -21.60048     5.872833       -16.308172   1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  17.410337  ? -20.23868     5.507391       -16.608866   1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   18.67242   ? -19.655453    6.575566       -17.532679   1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   19.18879   ? -19.68987     6.442928       -18.747532   1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  18.817009  ? -20.33731     4.1113877      -17.243227   1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  18.835453  ? -21.70891     4.136074       -17.914213   1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  18.983065  ? -22.545267    5.0447073      -17.011955   1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   19.009129  ? -19.155176    7.6670375      -16.977037   1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  18.885048  ? -18.144335    8.406921       -17.716389   1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   19.042768  ? -17.088741    7.363541       -18.037283   1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   19.174927  ? -16.693949    6.660881       -17.106937   1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  19.684282  ? -17.551966    9.564982       -16.908842   1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  20.177898  ? -18.449379    10.803234      -16.961449   1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  22.43007   ? -17.743505    11.994802      -16.310703   1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  18.69375   ? -18.541397    13.228359      -16.440197   1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  17.846022  ? -18.176943    14.433894      -16.04758    1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 18.321959  ? -17.026447    14.638042      -15.472545   1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 17.816284  1 -18.96523     15.449437      -16.23049    1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   17.805916  ? -16.68301     7.242547       -19.292263   1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  17.26747   ? -15.613248    6.3282313      -19.612398   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   16.744774  ? -14.438794    6.751828       -18.73748    1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   16.854025  ? -13.859429    7.8106284      -18.940311   1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  16.812265  ? -15.356579    6.502826       -21.115812   1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  16.776789  ? -15.889458    7.9032307      -21.421658   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  16.619768  ? -17.008839    8.104647       -20.400743   1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   17.76074   ? -14.183144    5.9938407      -17.708128   1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  18.413067  ? -12.924168    6.073238       -16.98433    1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   18.182173  ? -11.867485    6.058952       -18.07146    1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   18.41901   ? -11.990307    5.2458415      -18.984423   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  18.594925  ? -12.749845    4.8528895      -16.072435   1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  18.66311   ? -13.532995    4.97378        -14.772607   1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  18.591139  ? -13.28879     3.7770844      -13.8509655  1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 18.642775  ? -12.930103    2.6940136      -14.267987   1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 18.664032  ? -13.503205    3.9407432      -12.57507    1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   19.122112  ? -10.9305525   7.012188       -18.028934   1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  19.624626  ? -9.888365     7.1090293      -19.042986   1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   21.504202  ? -9.29449      5.7249126      -19.17802    1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   18.095251  ? -8.608394     5.2927203      -18.252123   1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   18.801199  ? -9.729698     5.012407       -20.184713   1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  18.945765  ? -9.572449     3.5806005      -20.26456    1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   18.680851  ? -8.089652     3.326922       -20.144949   1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   19.22825   ? -7.308253     3.8927245      -20.899061   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  19.128777  ? -10.155738    3.0839276      -21.588379   1 190
ATOM N N   . THR A 1 29  . 29  THR A N   18.412458  ? -7.6985116    2.6029887      -19.13366    1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  17.933601  ? -6.290816     2.4004536      -18.834082   1 192
ATOM C C   . THR A 1 29  . 29  THR A C   17.794605  ? -5.752228     1.546135       -19.958923   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   17.969316  ? -5.7968087    0.3267818      -19.882427   1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  17.61716   ? -6.107904     1.7831326      -17.446386   1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 19.538185  ? -7.0265636    2.278623       -16.506014   1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 20.107841  ? -4.742369     2.1220322      -16.881018   1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   19.900013  ? -5.3631797    2.195362       -21.041077   1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  19.858572  ? -5.080333     1.5561863      -22.317936   1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   19.992756  ? -4.0682664    0.45933998     -22.067413   1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   19.919622  ? -2.9806514    0.7172649      -21.55509    1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  19.858355  ? -4.570383     2.5728426      -23.351915   1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 19.851376  ? -5.606087     3.6751575      -23.606539   1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 19.772255  ? -4.287761     1.902665       -24.690891   1 204
ATOM N N   . SER A 1 31  . 31  SER A N   20.81241   ? -4.4283314    -0.76335347    -22.360043   1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  21.123516  ? -3.5375714    -1.8954813     -22.124178   1 206
ATOM C C   . SER A 1 31  . 31  SER A C   22.90715   ? -2.3455372    -1.8207567     -23.071014   1 207
ATOM O O   . SER A 1 31  . 31  SER A O   18.483847  ? -2.4269629    -1.2584807     -24.167435   1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  17.98046   ? -4.285524     -3.2194147     -22.24681    1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  18.457365  ? -4.71346      -3.462021      -23.5617     1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   18.078276  ? -1.2448508    -2.4059842     -22.67911    1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  18.110327  ? -0.08042003   -2.5486076     -23.553951   1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   17.776278  ? -0.47087044   -3.1934774     -24.878626   1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   17.359169  ? -0.10079514   -2.7073174     -25.937195   1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  17.530178  ? 0.97133535    -3.399749      -22.826942   1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  17.492584  ? 2.1872704     -3.7879417     -23.686188   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 17.434443  ? 3.144092      -4.6547513     -22.870352   1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 17.20849   ? 2.9542274     -2.5666919     -24.165436   1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   18.027582  ? -1.2542574    -4.2345057     -24.787085   1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  18.675434  ? -1.7220285    -4.961156      -25.957354   1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   18.437334  ? -2.550204     -4.075219      -26.884151   1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   18.538654  ? -2.2656226    -4.0442176     -28.08058    1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  18.70734   ? -2.5094855    -6.176461      -25.482782   1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  18.748602  ? -3.015949     -7.0211453     -26.601015   1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 18.727007  ? -2.3192782    -8.000666      -27.218447   1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 18.777752  ? -4.32464      -6.956222      -27.242365   1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 18.838701  ? -3.128559     -8.559936      -28.211336   1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 19.313658  ? -4.3526254    -7.9474444     -28.25714    1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 19.826794  ? -5.4825325    -6.1625285     -27.065723   1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 21.725172  ? -5.493982     -8.1642685     -29.06937    1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 18.292812  ? -6.612576     -6.3636236     -27.872496   1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 18.08544   ? -6.6151023    -7.356171      -28.867912   1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   18.47336   ? -3.4612274    -3.286782      -26.350613   1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  18.173868  ? -4.2336645    -2.3321722     -27.151081   1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   18.0785    ? -3.3486369    -1.2679546     -27.79582    1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   17.903631  ? -3.5572793    -0.9326884     -28.956354   1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  17.9752    ? -5.2622824    -1.6111754     -26.283772   1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  17.862501  ? -6.448549     -2.4968102     -25.924006   1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  18.044893  ? -7.3134336    -1.8095406     -24.866686   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 17.85861   ? -8.52632      -2.0444663     -24.857122   1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 17.654184  ? -6.727731     -1.0462365     -24.054508   1 241
ATOM N N   . THR A 1 35  . 35  THR A N   18.773413  ? -2.3539126    -0.76129705    -27.069809   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  19.714603  ? -1.4164914    0.23244894     -27.61134    1 243
ATOM C C   . THR A 1 35  . 35  THR A C   19.46341   ? -0.6039719    -0.35016385    -28.755245   1 244
ATOM O O   . THR A 1 35  . 35  THR A O   19.748787  ? -0.47372666   0.28975257     -29.792337   1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  19.988527  ? -0.4737723    0.76820135     -26.533659   1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 20.062178  ? -1.2036027    1.2361093      -25.425661   1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 20.112654  ? 0.3618053     1.9414345      -27.0377     1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   19.9882    ? -0.10671927   -1.5642228     -28.603235   1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  19.933784  ? 0.63465554    -2.259877      -29.661728   1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   20.73336   ? -0.25920936   -2.5486531     -30.860844   1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   21.101988  ? 0.16983797    -2.3528998     -31.994045   1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  23.337027  ? 1.2769917     -3.5491445     -29.122368   1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 18.54029   ? 2.3898387     -3.2253098     -28.122646   1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 17.88818   ? 1.903879      -4.3990674     -30.230934   1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   18.403212  ? -1.4873984    -2.961886      -30.64153    1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  18.126574  ? -2.4413073    -3.183214      -31.736557   1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   18.076796  ? -2.7798424    -1.8964603     -32.472458   1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   17.741234  ? -2.7432437    -1.8807908     -33.70313    1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  17.2505    ? -3.7181423    -3.8447385     -31.206831   1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  17.586193  ? -3.53779      -5.32837       -30.863918   1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  17.727592  ? -3.1377845    -6.212853      -32.055717   1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 17.845245  ? -3.2466917    -5.8676505     -33.210148   1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 17.586561  ? -2.6434085    -7.381557      -31.786427   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   18.36261   ? -3.0162961    -0.8165209     -31.756062   1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  19.122377  ? -3.2548397    0.5018356      -32.350132   1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   18.87035   ? -2.0534909    0.99003637     -33.146484   1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   18.97762   ? -2.2338488    1.5062171      -34.24159    1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  19.132917  ? -3.616383     1.5091082      -31.258251   1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  19.144539  ? -5.052925     1.3291218      -30.778124   1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  19.11973   ? -5.361769     2.3451557      -29.671036   1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  19.202536  ? -6.801201     2.1694045      -29.212812   1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  19.234743  1 -7.161946     3.1438315      -28.157858   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   19.767437  ? -0.8595669    0.7949751      -32.648453   1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  20.312769  ? 0.3527014     1.1542884      -33.387722   1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   22.231707  ? 0.50559753    0.3328438      -34.671783   1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   18.73516   ? 0.80622923    0.89560807     -35.71912    1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  18.25683   ? 1.570343      0.97315234     -32.492928   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  18.708061  ? 2.857252      1.2259266      -33.211105   1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 18.377893  ? 3.4040215     2.4273143      -33.456776   1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 18.31308   ? 3.7443738     0.22360061     -33.83554    1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 17.87113   ? 4.5994306     2.2525961      -34.168446   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 17.420166  ? 4.8328114     0.9258667      -34.42093    1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 17.653114  ? 3.7171326     -1.182029      -33.954437   1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 17.73891   ? 5.88592       0.24448541     -35.0949     1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 17.78915   ? 4.755411      -1.8546475     -34.625973   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 17.352587  ? 5.82704       -1.1429119     -35.180756   1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   18.400023  ? 0.2519718     -0.96337754    -34.63062    1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  19.095549  ? 0.27195203    -1.8249514     -35.826473   1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   18.818302  ? -0.74522847   -1.3776566     -36.855858   1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   18.918545  ? -0.424262     -1.3404295     -38.039722   1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  19.065062  ? 0.025487589   -3.2823842     -35.438217   1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  19.082855  ? 1.2448645     -3.9103844     -34.749733   1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  19.043081  ? 0.89274913    -5.324678      -34.28766    1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  19.14407   ? 2.0445356     -5.969154      -33.630165   1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  19.189337  ? 2.0154195     -7.0967607     -32.935734   1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 19.818804  ? 0.9201317     -7.7852817     -32.797413   1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 20.346981  1 3.0945034     -7.5465584     -32.370956   1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   22.390102  ? -1.9214722    -1.0050147     -36.40768    1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  18.451368  ? -2.9700649    -0.495338      -37.284847   1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   17.740688  ? -2.5872061    0.84992397     -37.890076   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   18.208641  ? -2.6984458    1.0217034      -39.099606   1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  17.941895  ? -4.2812586    -0.42428184    -36.506413   1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  17.836683  ? -5.4760237    -0.04168758    -37.38044    1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  17.348381  ? -5.7380433    -1.0223935     -38.53994    1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 16.892218  ? -6.4346933    -0.62576824    -39.492126   1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 17.158987  ? -5.254502     -2.1634262     -38.51014    1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   17.19375   ? -2.0302017    1.7595112      -37.08817    1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  17.393906  ? -1.5112181    3.0459514      -37.570732   1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   16.968971  ? -0.4077286    2.8498976      -38.613426   1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   18.021177  ? -0.44681644   3.4722517      -39.675297   1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  18.591599  ? -0.9915142    3.8530965      -36.378616   1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  18.18349   ? -0.465284     5.2291875      -36.757797   1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 18.186222  ? -1.3239822    6.3461328      -36.722805   1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 18.260532  ? 0.8728121     5.399088       -37.155598   1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 18.17832   ? -0.85273397   7.6208463      -37.083225   1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 18.04478   ? 1.3537748     6.665411       -37.519756   1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  18.339134  ? 0.49014238    7.777789       -37.478203   1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  18.561628  ? 0.9534968     9.031103       -37.831573   1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   19.082834  ? 0.52756244    1.9671407      -38.351402   1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  19.835323  ? 1.5937489     1.6241417      -39.301155   1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   21.936337  ? 1.0400527     1.0696089      -40.60706    1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   18.698227  ? 1.4842724     1.4771359      -41.67342    1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  18.234365  ? 2.5625033     0.62306565     -38.65302    1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  18.805733  ? 3.8110433     0.42781946     -39.523827   1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  18.516762  ? 4.7941833     -0.5742732     -38.91048    1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  18.06414   ? 4.343186      -1.9634769     -39.108036   1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  17.40189   ? 5.0112014     -3.0514028     -38.766174   1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 16.799828  ? 6.1735578     -2.9794717     -38.182003   1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 17.030346  1 4.5197506     -4.2332544     -39.02159    1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   17.056564  ? 0.08048684    0.17371076     -40.509518   1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  17.745838  ? -0.5596968    -0.41905066    -41.688618   1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   17.350874  ? -1.2973585    0.6253861      -42.52178    1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   18.420897  ? -1.1475931    0.6277532      -43.741463   1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  19.189203  ? -1.5017822    -1.534563      -41.22535    1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  18.786028  ? -2.0574572    -2.3417468     -42.40011    1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  18.859762  ? -2.9528172    -3.4881618     -41.913574   1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  18.865665  ? -4.222715     -2.9998128     -41.357895   1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  18.735786  ? -5.4370084    -3.4962928     -41.566654   1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 18.600357  ? -5.6142907    -4.5344334     -42.333958   1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 18.945295  1 -6.480692     -2.9541454     -41.033127   1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   19.159567  ? -2.0346522    1.5119151      -41.902306   1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  19.795158  ? -2.7073753    2.6199355      -42.581528   1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   20.616589  ? -1.708295     3.5722985      -43.229202   1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   22.941729  ? -1.8781762    3.9257734      -44.39633    1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  18.130375  ? -3.592988     3.3766913      -41.59687    1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  17.870218  ? -4.829568     2.5746927      -41.20249    1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  18.322512  ? -5.7113204    3.2996492      -40.18694    1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 17.887402  ? -5.4959264    4.440635       -39.83401    1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 17.674389  ? -6.727775     2.649213       -39.69534    1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   17.208958  ? -0.6379741    3.9153492      -42.52399    1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  17.16172   ? 0.43855825    4.732571       -43.07083    1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   16.768635  ? 1.0559859     4.080672       -44.30578    1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   16.938517  ? 1.0873657     4.6947904      -45.364407   1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  17.042015  ? 1.493013      4.991973       -41.992874   1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  16.64952   ? 2.8324227     6.0356846      -42.607147   1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   18.009338  ? 1.4724691     2.8278286      -44.216763   1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  18.852026  ? 2.0552661     2.11805        -45.364845   1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   18.451855  ? 1.1216655     2.0688055      -46.57192    1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   18.37164   ? 1.5831947     2.171521       -47.708706   1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  18.431208  ? 2.4282982     0.6974702      -44.943295   1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  18.335367  ? 3.699442      0.6757661      -44.08066    1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  18.333275  ? 4.0450587     -0.7269667     -43.55589    1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 18.51395   ? 3.2421181     -1.6415699     -43.550735   1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 18.702724  ? 5.24459       -0.9139561     -43.092865   1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   19.10089   ? -0.1578029    1.9506245      -46.330357   1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  19.585367  ? -1.1753227    1.9754705      -47.385246   1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   21.91363   ? -1.2597965    3.3441114      -48.044613   1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   18.98135   ? -1.1407541    3.4201891      -49.25698    1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  18.159166  ? -2.519126     1.5292         -46.8048     1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  18.634283  ? -3.3005266    0.7177341      -47.807537   1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  18.376404  ? -4.6264753    0.28372088     -47.17449    1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  18.171034  ? -5.1162887    -0.9530488     -47.774307   1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  17.611979  ? -6.220397     -1.5874771     -47.44362    1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 16.961102  ? -7.0195613    -1.1055366     -46.524815   1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 16.915699  1 -6.523224     -2.7108002     -48.00511    1 376
ATOM N N   . SER A 1 49  . 49  SER A N   17.520914  ? -1.3549395    4.4059114      -47.25845    1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  17.382414  ? -1.4007226    5.772519       -47.7922     1 378
ATOM C C   . SER A 1 49  . 49  SER A C   17.014912  ? -0.12927437   6.144495       -48.559093   1 379
ATOM O O   . SER A 1 49  . 49  SER A O   18.187532  ? -0.20827095   6.7109237      -49.646538   1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  18.884193  ? -1.6686534    6.7895727      -46.6852     1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  18.61372   ? -0.5847399    6.9504194      -45.818417   1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   18.702528  ? 1.0381427     5.739632       -48.056812   1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  18.807022  ? 2.312097      5.956708       -48.743477   1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   18.73465   ? 2.3941941     5.242287       -50.098255   1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   18.590448  ? 3.1607337     5.671282       -50.964176   1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  18.761978  ? 3.4671047     5.4692454      -47.847286   1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  18.888088  ? 3.683793      6.2354465      -46.53092    1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 19.854614  ? 4.8515825     5.611781       -45.771324   1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 20.424936  ? 3.9728065     7.7007117      -46.73611    1 390
ATOM N N   . THR A 1 51  . 51  THR A N   22.61363   ? 1.6662837     4.146032       -50.262447   1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  16.664436  ? 1.6491694     3.3630881      -51.508987   1 392
ATOM C C   . THR A 1 51  . 51  THR A C   16.726948  ? 0.57664144    3.852118       -52.48456    1 393
ATOM O O   . THR A 1 51  . 51  THR A O   17.31528   ? 0.7983362     3.82537        -53.68977    1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  17.13824   ? 1.4334406     1.8726764      -51.215034   1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 16.625353  ? 2.2903736     1.4148748      -50.201065   1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 16.062698  ? 1.7170426     1.0034977      -52.43087    1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   16.015411  ? -0.55073      4.285711       -51.985424   1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  15.183404  ? -1.7114624    4.671769       -52.797188   1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   15.5909    ? -1.6602942    6.128906       -53.26497    1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   16.169916  ? -2.1408217    6.43785        -54.355217   1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  15.952722  ? -3.002412     4.415569       -51.995995   1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  17.482132  ? -3.2969182    2.9162176      -51.838142   1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  18.40362   ? -4.5068145    2.591901       -50.93511    1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 18.059591  ? -4.746312     1.3734578      -50.707466   1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 18.481627  ? -5.194899     3.4977534      -50.44819    1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   18.687819  ? -1.0725514    7.027012       -52.48864    1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  18.76137   ? -0.97854364   8.436402       -52.852917   1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   18.636963  ? -0.075047165  8.631629       -54.08116    1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   18.79125   ? 1.0330476     8.091058       -54.141876   1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  18.893143  ? -0.48175025   9.276317       -51.673386   1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  19.366827  ? -1.4894216    9.40377        -50.533      1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 20.080181  ? -2.7050583    9.307285       -50.78023    1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 22.469976  ? -1.020313     9.649292       -49.391018   1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   18.74973   ? -0.4951808    9.415461       -55.09082    1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  17.94231   ? 0.3217828     9.681822       -56.260735   1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   18.394436  ? 1.5934155     10.454389      -55.876507   1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   17.92201   ? 1.577435      11.250641      -54.938515   1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  17.690178  ? -0.57325274   10.479202      -57.208202   1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  17.178017  ? -1.5441655    11.171624      -56.260662   1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  16.877037  ? -1.7289861    10.169786      -55.130196   1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   16.462574  ? 2.713844      10.230447      -56.590572   1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  16.86584   ? 3.9276004     10.996674      -56.36162    1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   17.067776  ? 3.693247      12.480742      -56.676605   1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   16.701767  ? 2.8828714     12.797702      -57.55413    1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  17.903072  ? 4.9859805     10.372172      -57.265377   1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  18.911678  ? 4.1667175     9.765092       -58.393383   1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  18.44877   ? 2.8764954     9.332701       -57.712116   1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   18.342674  ? 4.374654      13.398331      -55.9981     1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  18.40478   ? 4.2583785     14.820027      -56.269398   1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   18.26947   ? 4.7514424     15.146782      -57.685017   1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   18.134996  ? 5.663991      14.513133      -58.206474   1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  18.43482   ? 5.079999      15.513186      -55.18375    1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  18.59917   ? 6.099914      14.463407      -54.794872   1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  19.2774    ? 5.366428      13.145709      -54.984875   1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   19.876518  ? 4.173947      16.164335      -58.306427   1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  22.426441  ? 4.5368376     16.603962      -59.650005   1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   17.626307  ? 5.8247185     17.45328       -59.70318    1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   18.583813  ? 6.23579       17.874752      -60.784924   1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  19.006592  ? 3.3478994     17.36612       -60.224865   1 440
ATOM N N   . THR A 1 58  . 58  THR A N   18.809483  ? 6.422405      17.763279      -58.567863   1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  18.706905  ? 7.641058      18.568396      -58.45572    1 442
ATOM C C   . THR A 1 58  . 58  THR A C   18.211063  ? 8.877434      17.681812      -58.46108    1 443
ATOM O O   . THR A 1 58  . 58  THR A O   17.4304    ? 8.895291      16.637272      -57.823254   1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  16.857265  ? 7.6287155     19.426376      -57.185467   1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 16.632145  ? 7.302875      18.642437      -56.05991    1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 17.133709  ? 6.617129      20.543417      -57.272144   1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   16.609507  ? 9.934327      18.14244       -59.106956   1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  18.380981  ? 11.177985     17.365013      -59.244316   1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   19.064236  ? 11.945652     17.188591      -57.935642   1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   18.777256  ? 12.647056     16.196075      -57.744656   1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  18.909655  ? 12.0939665    18.071178      -60.25177    1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  19.004314  ? 11.561778     18.058765      -61.68       1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 18.872488  ? 10.811287     17.134201      -62.032562   1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 18.722313  ? 11.931023     18.992222      -62.424423   1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   18.85328   ? 11.836706     18.154198      -57.04552    1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  18.803099  ? 12.565586     18.17028       -55.784103   1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   19.935026  ? 11.57917      18.212156      -54.609406   1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   20.455387  ? 10.812244     19.155262      -54.476936   1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  22.455421  ? 13.518271     19.368908      -55.773907   1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  19.14623   ? 14.712857     19.171242      -54.8181     1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 18.969193  ? 15.329211     20.51784       -54.458344   1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 19.557096  ? 15.796746     18.318954      -55.46127    1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   19.213442  ? 11.590734     17.191036      -53.750072   1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  18.33128   ? 10.740123     17.081377      -52.56349    1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   17.742825  ? 11.351556     16.132505      -51.527527   1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   17.72216   ? 12.154779     15.258248      -51.853714   1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  17.086554  ? 9.33566       16.617575      -52.968014   1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  17.173779  ? 9.279102      15.261368      -53.64606    1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 17.865135  ? 9.473764      15.156382      -55.02829    1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 17.353313  ? 9.035406      14.09753       -52.899742   1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 18.894705  ? 9.441073      13.904365      -55.66307    1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 20.20551   ? 8.997165      12.840169      -53.524345   1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  19.778261  ? 9.202376      12.744793      -54.902256   1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   19.86193   ? 10.954745     16.259924      -50.281452   1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  19.96506   ? 11.289498     15.2837        -49.25167    1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   19.854029  ? 10.331182     14.092945      -49.34486    1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   19.735706  ? 9.12176       14.266665      -49.30327    1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  19.988605  ? 11.228604     15.939235      -47.872967   1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  20.099434  ? 12.591736     17.096842      -47.630215   1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   21.035147  ? 10.864897     12.895682      -49.447964   1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  21.901072  ? 10.072928     11.681216      -49.648903   1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   24.497103  ? 9.186202      11.362491      -48.45       1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   19.62488   ? 9.644043      11.377482      -47.306732   1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  18.71542   ? 11.010232     10.499376      -49.941483   1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  19.236786  ? 11.623631     10.554088      -51.3253     1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 18.808922  ? 11.049066     11.055001      -52.261814   1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 18.498476  ? 12.803426     10.0179405     -51.501392   1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   17.805681  ? 7.943609      11.005685      -48.714523   1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  17.596127  ? 7.0257525     10.418876      -47.742027   1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   17.011274  ? 7.6516576     9.2074585      -47.05593    1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   17.242617  ? 8.317449      8.383286       -47.685146   1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  17.367317  ? 5.6970096     10.076026      -48.435524   1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  17.037872  ? 5.835981      8.931787       -49.45345    1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  18.6281    ? 4.5371213     8.681346       -50.22594    1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  19.684704  ? 4.3101068     9.708835       -51.240868   1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  19.28545   ? 3.2968297     9.775881       -52.0795     1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 19.40243   ? 2.3647046     8.867042       -52.109818   1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 19.476458  1 3.20721       10.769158      -52.90857    1 499
ATOM N N   . THR A 1 65  . 65  THR A N   19.337002  ? 7.437997      9.084529       -45.761833   1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  19.290691  ? 8.038803      8.000165       -44.9922     1 501
ATOM C C   . THR A 1 65  . 65  THR A C   19.436405  ? 7.280311      7.7447104      -43.692665   1 502
ATOM O O   . THR A 1 65  . 65  THR A O   19.63173   ? 6.554611      8.602352       -43.19364    1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  20.327242  ? 9.520855      8.299659       -44.719418   1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 20.835384  ? 10.175416     7.1716056      -44.18706    1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 23.15872   ? 9.765831      9.462407       -43.7655     1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   18.13898   ? 7.4573097     6.583769       -43.1168     1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  17.947975  ? 7.0512896     6.259799       -41.754612   1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   18.526798  ? 8.306954      6.0544457      -40.905552   1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   18.135653  ? 9.109967      5.1823425      -41.20467    1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  17.884142  ? 6.153948      5.0245757      -41.749832   1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  17.736149  ? 5.6677675     4.6407633      -40.366608   1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 18.023191  ? 4.955015      5.559551       -39.585594   1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 17.353228  ? 5.9268994     3.3618114      -39.841717   1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 17.322338  ? 4.506516      5.217622       -38.301086   1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 18.363926  ? 5.4743524     3.0074618      -38.563084   1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  18.104437  ? 4.7639937     3.9337559      -37.789093   1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   19.842827  ? 8.48263       6.8695006      -39.88609    1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  20.662128  ? 9.664046      6.8470936      -39.016567   1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   20.095835  ? 9.452334      6.0742383      -37.710114   1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   20.044323  ? 10.078646     6.373586       -36.695442   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  20.130035  ? 10.168411     8.277288       -38.800232   1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  20.041132  ? 9.296996      9.127633       -37.88109    1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 19.751978  ? 8.211218      8.676954       -37.455482   1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 20.206661  ? 9.737306      10.268251      -37.59475    1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   20.39542   ? 8.563482      5.1183467      -37.693455   1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  21.002968  ? 8.107106      4.324437       -36.54877    1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   22.007011  ? 7.3523107     5.1315603      -35.478355   1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   24.551693  ? 6.855547      4.554552       -34.509335   1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  18.331532  ? 9.245592      3.470391       -35.963177   1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  19.517025  ? 9.845139      2.4604905      -36.956997   1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  19.924719  ? 8.843144      1.4082278      -37.44708    1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 19.338644  ? 8.855736      1.0794595      -38.650463   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 19.470137  ? 8.032119      0.9210853      -36.630318   1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   18.747458  ? 7.2286425     6.4282207      -35.657177   1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  17.910725  ? 6.4394517     7.294844       -34.78039    1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   17.206425  ? 5.244572      7.932342       -35.498924   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   16.913595  ? 4.1136255     7.7888627      -35.045242   1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  17.655107  ? 7.35259       8.359472       -34.176098   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  17.156595  ? 6.6554375     9.235227       -33.155273   1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 19.737648  ? 6.590073      8.830071       -31.810719   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 20.537039  ? 6.0368285     10.43535       -33.545914   1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 20.145802  ? 5.921178      9.6222515      -30.862812   1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 20.359365  ? 5.3664203     11.227945      -32.613266   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  20.466833  ? 5.311669      10.821276      -31.273886   1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  20.28653   ? 4.6489205     11.600423      -30.344212   1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   20.095268  ? 5.5035863     8.623811       -36.632877   1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  20.341904  ? 4.487132      9.346164       -37.38958    1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   20.34579   ? 4.562204      9.042153       -38.89028    1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   21.6051    ? 5.612071      8.687271       -39.42274    1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  22.226803  ? 4.616986      10.836793      -37.109417   1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   24.270258  ? 3.454679      9.182118       -39.548767   1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  21.138954  ? 3.3421998     9.033575       -40.98744    1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   20.35755   ? 3.5519567     10.388168      -41.659595   1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   20.912638  ? 2.7318509     11.283198      -41.50501    1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  20.17805   ? 1.9668678     8.453145       -41.32       1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  19.614473  ? 1.9069844     7.779525       -42.999      1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   19.445595  ? 4.6418777     10.549889      -42.393864   1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  19.984137  ? 5.03095       11.802297      -43.035095   1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   18.95779   ? 4.6360693     11.788365      -44.514202   1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   18.797024  ? 5.023286      10.853967      -45.220097   1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  19.886728  ? 6.5295377     12.019902      -42.86722    1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  19.317326  ? 6.9354076     12.128909      -41.430283   1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 21.301233  ? 7.3810754     11.136238      -40.645027   1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 22.685585  ? 6.827302      13.316114      -40.58121    1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 21.942457  ? 7.5676684     11.609293      -39.34989    1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 21.93898   ? 7.230612      12.931975      -39.27789    1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 22.091848  ? 6.417775      14.640658      -40.798782   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 21.910091  ? 7.222404      13.854493      -38.198807   1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 21.590614  ? 6.415063      15.553022      -39.733036   1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 22.104036  ? 6.8120203     15.16042       -38.44219    1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   22.460463  ? 3.9110863     12.808276      -45.002007   1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  23.15899   ? 3.6837015     12.994989      -46.41767    1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   24.514482  ? 4.9521165     13.49772       -47.115406   1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   27.474445  ? 5.9714565     13.746119      -46.477314   1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  23.567307  ? 2.5470784     14.012141      -46.492832   1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  24.18327   ? 2.814602      14.900585      -45.27943    1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  24.76104   ? 3.362646      13.927167      -44.242832   1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   24.019056  ? 4.8777695     13.663524      -48.43743    1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  23.23858   ? 5.9005623     14.398578      -49.17125    1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   22.070997  ? 5.96777       15.849308      -48.67178    1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   20.64902   ? 4.951399      16.447876      -48.324554   1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  19.946236  ? 5.6003385     14.3580885     -50.670723   1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  20.43277   ? 5.565382      12.929377      -51.211224   1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 20.494795  ? 6.47497       12.126726      -50.899597   1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 19.965235  ? 4.602409      12.595667      -51.938034   1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   23.20489   ? 7.161242      16.413738      -48.630962   1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  24.492077  ? 7.4010572     17.76773       -48.137062   1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   23.83962   ? 8.050162      18.661713      -49.188454   1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   24.079483  ? 8.959395      18.231821      -49.890015   1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   24.124128  ? 7.6099834     19.912386      -49.269794   1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  23.804237  ? 8.244266      20.910547      -50.13656    1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   23.594704  ? 9.604695      21.346025      -49.5801     1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   24.111004  ? 9.742805      21.545847      -48.36961    1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  24.284082  ? 7.34069       22.136305      -50.31136    1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  25.369953  ? 6.092964      21.803673      -51.131218   1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  25.961405  ? 5.2161283     23.025625      -51.418175   1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 28.198088  ? 4.322364      22.880003      -52.28335    1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 30.370686  ? 5.422296      24.08076       -50.796417   1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   29.30845   ? 10.618313     21.548893      -50.44212    1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  30.37823   ? 11.933721     22.027472      -50.032024   1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   28.810633  ? 11.868849     23.377117      -49.312008   1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   27.563227  ? 11.153232     24.28783       -49.73358    1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  25.571146  ? 12.753669     22.131176      -51.31635    1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  24.908464  ? 12.085767     21.127344      -52.2378     1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  23.44027   ? 10.620928     21.218456      -51.84495    1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   22.99258   ? 12.635027     23.518742      -48.247303   1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  23.72992   ? 12.692452     24.744114      -47.451904   1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   22.545177  ? 11.486559     24.97016       -46.53388    1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   25.889046  ? 11.359904     26.049055      -45.972828   1 610
ATOM N N   . SER A 1 79  . 79  SER A N   27.683025  ? 10.627008     23.983109      -46.331394   1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  26.86757   ? 9.404976      24.113728      -45.53832    1 612
ATOM C C   . SER A 1 79  . 79  SER A C   26.771847  ? 9.35498       23.175358      -44.33415    1 613
ATOM O O   . SER A 1 79  . 79  SER A O   26.665646  ? 9.951959      22.09888       -44.30986    1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  26.156002  ? 8.178232      23.934084      -46.427814   1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  25.902494  ? 7.9727006     22.588512      -46.795723   1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   26.490555  ? 8.597424      23.574745      -43.318443   1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  26.984083  ? 8.178101      22.67623       -42.256123   1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   27.736935  ? 6.9798455     21.84693       -42.710266   1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   28.813917  ? 6.0109706     22.369364      -43.249268   1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  31.0604    ? 7.8439636     23.456762      -40.987156   1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  34.104424  ? 9.072424      23.925337      -40.23261    1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 32.355873  ? 9.742276      23.037355      -39.38018    1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 33.629898  ? 9.533976      25.238396      -40.368313   1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 32.005127  ? 10.884732     23.455788      -38.679943   1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 29.914099  ? 10.678148     25.666878      -39.671944   1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  27.491665  ? 11.351831     24.774372      -38.822887   1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   26.796936  ? 7.0416303     20.567078      -42.429195   1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  25.573849  ? 5.9345503     19.63659       -42.614265   1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   24.841177  ? 5.408126      19.25273       -41.245728   1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   26.166126  ? 6.178004      18.880056      -40.358887   1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  24.993513  ? 6.368633      18.40471       -43.423508   1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 28.558758  ? 6.9159675     18.829216      -44.794464   1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 30.22194   ? 5.20245       17.44832       -43.65886    1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   29.443878  ? 4.1059294     19.345028      -41.047886   1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  29.844978  ? 3.4551225     18.933489      -39.819195   1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   29.789555  ? 2.438806      17.811747      -40.07053    1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   29.457293  ? 1.8074532     17.73371       -41.122025   1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  29.169777  ? 2.871159      20.148428      -39.085747   1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  29.71248   ? 1.7497761     20.877289      -39.81099    1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 30.159967  ? 0.96423393    20.316721      -40.54055    1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 30.726355  ? 1.6213137     22.165665      -39.572372   1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   31.531418  ? 2.2761827     16.960566      -39.096138   1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  33.7354    ? 1.2121933     15.954259      -39.043877   1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   36.071312  ? 0.61281204    15.931022      -37.644466   1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   34.49333   ? 1.2931277     16.238853      -36.669094   1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  35.757805  ? 1.6970129     14.549834      -39.452293   1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 34.808674  ? 2.1586058     14.528192      -40.907417   1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 32.770123  ? 2.818789      14.005583      -38.571396   1 649
ATOM N N   . SER A 1 84  . 84  SER A N   30.774366  ? -0.63874745   15.557156      -37.512333   1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  30.793327  ? -1.2973473    15.414591      -36.21501    1 651
ATOM C C   . SER A 1 84  . 84  SER A C   28.941887  ? -0.5959316    14.377122      -35.341732   1 652
ATOM O O   . SER A 1 84  . 84  SER A O   28.38503   ? -0.07441356   13.378505      -35.845882   1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  29.765451  ? -2.7569618    15.019109      -36.401436   1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  28.497856  ? -3.4319742    16.016516      -37.14594    1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   31.15825   ? -0.62443      14.584391      -34.035816   1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  32.724617  ? -0.08582803   13.606716      -33.09535    1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   31.857014  ? -0.71007425   12.222301      -33.351048   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   32.23202   ? -1.9286977    12.113319      -33.474995   1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  32.22736   ? -0.37165317   14.052843      -31.656445   1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  31.818918  ? 0.46906936    15.59797       -31.22598    1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   31.40614   ? 0.08732442    11.147635      -33.422146   1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  32.16599   ? -0.40516067   9.806446       -33.723476   1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   32.683575  ? -1.5012101    9.352389       -32.76307    1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   32.533276  ? -1.3522213    9.429          -31.545607   1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  33.533085  ? 0.822796      8.906509       -33.651      1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  35.46804   ? 1.9729995     9.84419        -34.00743    1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  39.340397  ? 1.540705      11.16029       -33.389755   1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   38.197865  ? -2.5733285    8.829049       -33.284424   1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  39.65327   ? -3.7340658    8.42265        -32.492817   1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   37.839993  ? -3.5355105    7.1266513      -31.694748   1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   35.330566  ? -4.3524084    6.802881       -30.842783   1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  31.794851  ? -4.9441814    8.3194         -33.41143    1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  32.332535  ? -4.7789674    7.406125       -34.590816   1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 30.709595  ? -4.564353     7.7989187      -35.86537    1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 29.150597  ? -4.826474     5.930555       -34.61975    1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 30.26861   ? -4.4757404    6.6820264      -36.68852    1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 28.748575  ? -4.6256695    5.5245585      -35.966766   1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 31.56458   ? -5.0137353    4.9262457      -33.65062    1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 33.089005  ? -4.6223097    4.1578565      -36.345917   1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 32.186253  ? -5.001671     3.564684       -34.022133   1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 32.76902   ? -4.8134093    3.1882365      -35.355892   1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   32.639523  ? -2.461333     6.3962207      -31.9333     1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  32.187645  ? -2.1115       5.208698       -31.155788   1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   31.802214  ? -1.518961     5.541707       -29.786934   1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   32.658558  ? -1.4684703    4.655334       -28.933626   1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  33.455853  ? -1.1552813    4.3165956      -31.950136   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  32.81617   ? 0.23888297    4.889573       -32.14172    1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 33.993877  ? 0.6227135     5.46233        -33.36693    1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 36.13985   ? 1.1627418     4.8654733      -31.073393   1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 43.74835   ? 1.8957239     6.028126       -33.522743   1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 42.948917  ? 2.4288888     5.431918       -31.219427   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  44.258327  ? 2.7959504     6.0148053      -32.44294    1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  43.610935  ? 4.037031      6.576039       -32.59021    1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   41.442444  ? -1.0575428    6.791735       -29.573856   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  38.366234  ? -0.5007682    7.2202015      -28.301672   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   37.26898   ? -1.5530343    7.0456576      -27.195545   1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   35.80548   ? -2.6884258    7.484074       -27.36493    1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  34.57347   ? -0.047014162  8.68898        -28.372509   1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  35.667862  ? 1.15887       8.954194       -29.292976   1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 34.52791   ? 1.3930713     10.461614      -29.419678   1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 37.84782   ? 2.4397109     8.319009       -28.748156   1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   39.083706  ? -1.1933416    6.470341       -26.040585   1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  37.998245  ? -2.142492     6.258552       -24.94663    1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   38.111496  ? -2.815456     7.535681       -24.44411    1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   38.304424  ? -3.9270868    7.4868994      -23.93387    1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  37.7796    ? -1.3211895    5.603812       -23.838375   1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  37.37594   ? -0.21005037   4.889343       -24.594648   1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  38.301384  ? 0.077307336   5.8393126      -25.744968   1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   39.06066   ? -2.1599703    8.672433       -24.600456   1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  38.240646  ? -2.6535976    10.004433      -24.225513   1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   39.312134  ? -3.123127     10.832859      -25.421282   1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   41.181236  ? -3.345446     12.030084      -25.26401    1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  44.478195  ? -1.557325     10.723382      -23.434954   1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  42.942665  ? -0.2720796    10.907806      -24.185589   1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 43.948112  ? 0.02702724    11.933959      -25.016695   1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 42.936337  ? 0.89332134    10.029225      -24.18024    1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 40.16869   ? 1.3046967     11.756742      -25.530436   1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 37.45497   ? 1.861266      10.59868       -25.044882   1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 35.452873  ? 1.2120999     8.815773       -23.536385   1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 34.59653   ? 3.1240804     9.988723       -25.261057   1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 30.425066  ? 2.461164      8.208902       -23.751783   1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 32.21821   ? 3.4083557     8.788572       -24.603191   1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   30.563175  ? -3.3274155    10.252974      -26.579033   1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  34.122368  ? -3.7283168    10.978896      -27.788443   1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   35.590767  ? -4.9421663    11.89845       -27.580933   1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   34.81765   ? -5.0215554    12.974197      -28.160812   1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  35.175846  ? -4.0191436    9.955483       -28.886      1 728
ATOM N N   . SER A 1 93  . 93  SER A N   35.216602  ? -5.8633356    11.514333      -26.711754   1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  34.61465   ? -7.027627     12.321095      -26.33669    1 730
ATOM C C   . SER A 1 93  . 93  SER A C   34.1693    ? -6.688151     13.59382       -25.557774   1 731
ATOM O O   . SER A 1 93  . 93  SER A O   34.848045  ? -7.519182     14.498832      -25.511438   1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  35.53363   ? -7.9845705    11.469914      -25.509054   1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  34.970837  ? -7.3312774    10.957035      -24.360754   1 734
ATOM N N   . SER A 1 94  . 94  SER A N   36.3998    ? -5.5164046    13.679083      -24.94435    1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  38.952644  ? -5.057785     14.874676      -24.230042   1 736
ATOM C C   . SER A 1 94  . 94  SER A C   42.43499   ? -4.3369756    15.87305       -25.127823   1 737
ATOM O O   . SER A 1 94  . 94  SER A O   40.932148  ? -4.1635523    17.021065      -24.72901    1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  41.76287   ? -4.1900377    14.483349      -23.026333   1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  41.68997   ? -2.9264781    13.983249      -23.397417   1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   40.08398   ? -3.9597826    15.492642      -26.327696   1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  39.227116  ? -3.236565     16.319763      -27.306767   1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   37.978493  ? -3.9466307    16.360382      -28.67289    1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   36.96286   ? -3.314994     16.169939      -29.7017     1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  34.50307   ? -1.7538536    15.90157       -27.4075     1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 35.768166  ? -1.0039983    16.240723      -26.120413   1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 34.131283  ? -1.5491171    14.403179      -27.682192   1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   35.057796  ? -5.261377     16.627768      -28.727161   1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  34.068512  ? -6.027839     16.471981      -29.968733   1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   34.447372  ? -5.6871057    17.50602       -31.042517   1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   36.121346  ? -6.0317836    17.316257      -32.204338   1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  36.112587  ? -7.489014     16.602415      -29.53324    1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  35.607     ? -7.413653     17.516708      -28.31097    1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  35.541527  ? -6.1147966    17.080128      -27.653627   1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   35.816025  ? -5.0816054    18.616198      -30.669016   1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  36.169067  ? -4.659548     19.704786      -31.558601   1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   36.245716  ? -3.141799     19.770008      -31.719233   1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   37.42961   ? -2.6426477    20.701658      -32.34835    1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  39.32917   ? -5.208908     21.040537      -31.02017    1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  43.968365  ? -6.7376146    21.093758      -30.966599   1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  43.306065  ? -7.416638     21.025879      -32.339558   1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 43.650265  ? -6.8695292    21.359566      -33.357914   1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 44.226475  ? -8.652017     20.597437      -32.38104    1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   42.76587   ? -2.4144592    18.848381      -31.146427   1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  41.36005   ? -0.96537673   18.81046       -31.236069   1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   40.497852  ? -0.4856545    18.307735      -32.59264    1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   38.062305  ? -1.1399527    17.483465      -33.23622    1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   38.26008   ? 0.67410284    18.792421      -33.00528    1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  36.558212  ? 1.3349375     18.400711      -34.24438    1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   34.28849   ? 2.7709768     17.968052      -33.98286    1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   38.782658  ? 3.4420998     18.459625      -33.07755    1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  40.477364  ? 1.2868886     19.555782      -35.242725   1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  39.537292  ? -0.101102635  19.920206      -35.681477   1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 40.32969   1 -1.0042144    20.690683      -34.972534   1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 40.226833  ? -0.72739875   19.547043      -36.831944   1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 39.636246  ? -2.134091     20.776943      -35.679695   1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 39.218815  ? -2.005124     20.091429      -36.816765   1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   39.76468   ? 3.2424607     17.061945      -34.81192    1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  40.53057   ? 4.6577954     16.71653       -34.931522   1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   40.271706  ? 5.208987      17.452312      -36.13391    1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   41.19214   ? 4.5674305     17.469728      -37.175735   1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  42.982834  ? 4.880953      15.204292      -35.109188   1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 46.86813   ? 4.019058      14.348906      -34.19341    1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 46.515907  ? 6.345294      14.854488      -34.838882   1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   47.028957  ? 6.4044127     18.026945      -36.022095   1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  48.137238  ? 7.041466      18.799038      -37.084545   1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   45.78446   ? 8.324767      18.130312      -37.559975   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   43.58981   ? 9.102229      17.616451      -36.76474    1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  44.963287  ? 7.3287187     20.215118      -36.591366   1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  43.147755  ? 6.0864043     20.972164      -36.154633   1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 40.145267  ? 5.3620977     21.737425      -37.08725    1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 41.038277  ? 5.6543183     20.90461       -34.822212   1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 39.65595   ? 4.207259      22.426151      -36.689396   1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 43.344193  ? 4.5009108     21.583504      -34.41337    1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  42.69905   ? 3.7773993     22.346886      -35.348183   1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  42.464695  ? 2.6463687     23.019535      -34.957947   1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   42.872738  ? 8.568269      18.168243      -38.841267   1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  43.010822  ? 9.842602      17.901987      -39.518135   1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   42.765343  ? 10.185105     19.06727       -40.416      1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   42.379173  ? 9.304828      19.804913      -40.831104   1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  42.798553  ? 9.757538      16.60842       -40.333206   1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  43.61701   ? 10.245429     15.387399      -39.554863   1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  42.57353   ? 10.227452     14.191932      -40.499195   1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  43.058186  ? 10.939599     13.036226      -39.963287   1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  45.09984   ? 11.27757      11.95788       -40.65026    1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 47.4386    ? 10.942418     11.806908      -41.896606   1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 46.851128  1 11.974772     11.020809      -40.11739    1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   47.2407    ? 11.46504      19.230122      -40.760067   1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  46.82755   ? 11.915591     20.23034       -41.713623   1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   46.10267   ? 12.480098     19.55787       -42.957092   1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   42.41754   ? 13.358507     18.70416       -42.860886   1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  43.88701   ? 12.932755     21.14593       -41.041      1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  41.568993  ? 13.320246     22.31538       -41.918884   1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 38.170784  ? 12.407548     23.358599      -42.147816   1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 38.414585  ? 14.579253     22.353647      -42.534534   1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 37.664543  ? 12.745555     24.43857       -42.979233   1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 40.729404  ? 14.93174      23.429352      -43.369225   1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  41.169388  ? 14.014267     24.474594      -43.58719    1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   40.985893  ? 11.987009     19.949665      -44.11968    1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  42.03936   ? 12.519914     19.55937       -45.414978   1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   42.064285  ? 13.531316     20.6146        -45.86354    1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   41.8407    ? 13.183602     21.7762        -46.003918   1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  41.622066  ? 11.360285     19.41482       -46.403812   1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  41.77738   ? 11.886104     18.75162       -48.003006   1 824
ATOM N N   . THR A 1 105 . 105 THR A N   42.289143  ? 14.792115     20.237118      -46.05903    1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  41.50882   ? 15.851575     21.169123      -46.45813    1 826
ATOM C C   . THR A 1 105 . 105 THR A C   42.037354  ? 15.664573     21.654558      -47.904617   1 827
ATOM O O   . THR A 1 105 . 105 THR A O   43.489475  ? 14.8776       21.099382      -48.661118   1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  45.207935  ? 17.252287     20.573841      -46.277008   1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 44.771576  ? 17.504358     19.576365      -47.237858   1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 45.153324  ? 17.482954     19.986519      -44.890408   1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   45.58264   ? 16.41596      22.683361      -48.29892    1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  44.439976  ? 16.362617     23.210178      -49.66248    1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   42.104767  ? 16.801973     22.17888       -50.720253   1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   41.25396   ? 16.399538     22.279316      -51.875477   1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  36.890907  ? 17.2225       24.470366      -49.715034   1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   36.92125   ? 17.58009      21.195007      -50.31902    1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  36.30608   ? 18.05435      20.097399      -51.166954   1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   34.642063  ? 17.024641     18.955486      -51.30703    1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   40.03675   ? 17.29914      17.976759      -51.98942    1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  40.430183  ? 19.38372      19.554012      -50.630898   1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  39.494045  ? 20.501314     20.597733      -50.458412   1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  40.18319   ? 20.32831      21.507004      -49.237446   1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 40.444817  ? 20.930122     22.617212      -49.253647   1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 40.04612   ? 19.5883       21.142822      -48.305996   1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   39.828754  ? 15.876106     19.048378      -50.662746   1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  40.323055  ? 14.855036     18.004978      -50.69791    1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   40.787605  ? 15.174087     16.802912      -49.80186    1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   40.217625  ? 14.755626     15.685105      -50.08297    1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   40.792835  ? 15.918586     17.011166      -48.728897   1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  42.124424  ? 16.255894     15.994456      -47.737404   1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   45.415817  ? 15.646524     16.357498      -46.386196   1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   45.27461   ? 15.618249     17.518808      -45.999256   1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  45.699837  ? 17.781979     15.859205      -47.630516   1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  46.43294   ? 18.476252     15.367983      -48.918667   1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 45.221607  ? 19.991325     15.396138      -48.715282   1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 44.68318   ? 18.072191     13.935925      -49.2706     1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   44.793034  ? 15.186634     15.371952      -45.63302    1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  41.33638   ? 14.761893     15.600085      -44.25578    1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   39.56362   ? 15.955772     16.016243      -43.397167   1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   40.09658   ? 16.984634     15.340516      -43.406242   1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  38.823814  ? 14.093709     14.348962      -43.69857    1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  43.30762   ? 12.78909      14.001902      -44.346134   1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 42.76487   ? 12.5394       12.911325      -45.085945   1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 42.41569   ? 11.541178     14.769784      -44.30579    1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 42.548904  ? 11.211575     12.919098      -45.51119    1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 42.444103  ? 10.574049     14.050741      -45.048794   1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 42.19016   ? 11.150169     15.9871645     -43.72137    1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 41.835835  ? 9.245827      14.519491      -45.199787   1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 42.080296  ? 9.835283      16.456726      -43.874943   1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 42.61164   ? 8.8898325     15.725267      -44.608868   1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   42.49219   ? 15.812845     17.106432      -42.656982   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  42.89422   ? 16.814802     17.559494      -41.706      1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   44.083015  ? 17.13688      16.436342      -40.717297   1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   47.101074  ? 16.23061      15.791722      -40.18495    1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  46.871006  ? 16.296677     18.811758      -40.984123   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  47.046043  ? 17.293203     19.433031      -39.986614   1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 48.216232  ? 16.608414     20.549778      -39.205166   1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 47.4304    ? 18.50893      20.012615      -40.688942   1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   48.500572  ? 18.418322     16.195677      -40.459145   1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  46.8775    ? 18.895145     15.22021       -39.488033   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   48.102386  ? 19.318617     15.912701      -38.199757   1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   45.877476  ? 19.640198     17.095354      -38.195755   1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  47.4061    ? 20.031868     14.388023      -40.095978   1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  44.46378   ? 19.527893     13.511344      -41.250755   1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  45.483925  ? 20.616741     12.638066      -41.88607    1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 43.563347  ? 21.789793     12.809326      -41.664783   1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 43.532516  ? 20.230639     11.702032      -42.71063    1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   44.557247  ? 19.311646     15.175503      -37.10243    1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  44.85032   ? 19.921608     15.62769       -35.854046   1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   44.179123  ? 21.432253     15.732377      -36.034817   1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   43.49588   ? 22.013561     14.927628      -36.753963   1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  43.699833  ? 19.60354      14.666285      -34.711353   1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  44.123672  ? 18.146852     14.750609      -34.26102    1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  44.33277   ? 17.937284     13.787576      -33.090412   1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  46.132122  ? 16.521326     13.868461      -32.546146   1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  47.941795  1 16.303299     12.852716      -31.48416    1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   48.35807   ? 22.048903     16.673681      -35.335403   1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  47.838356  ? 23.5019       16.80724       -35.319702   1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   47.747906  ? 24.150728     15.489088      -34.8831     1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   48.013966  ? 23.717133     14.860856      -33.911465   1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  47.77515   ? 23.919754     17.945522      -34.386597   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  47.261333  ? 23.48773      19.320044      -34.888313   1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 48.07707   ? 23.301035     19.472904      -36.114014   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 44.659615  ? 23.339867     20.215214      -34.022438   1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   42.09674   ? 25.160444     15.064435      -35.60695    1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  40.73559   ? 25.8902       13.807736      -35.395164   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   38.679558  ? 25.01271      12.539339      -35.358467   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   43.662292  ? 25.400217     11.521408      -34.78614    1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  43.975056  ? 26.805502     13.935601      -34.17357    1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  43.69851   ? 27.82709      15.037642      -34.321884   1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 44.827682  ? 28.261698     15.370375      -35.41019    1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 44.72331   ? 28.252764     15.617104      -33.22584    1 913
ATOM N N   . SER A 1 116 . 116 SER A N   44.364845  ? 23.862589     12.556813      -35.965416   1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  44.208363  ? 22.953043     11.420022      -36.02197    1 915
ATOM C C   . SER A 1 116 . 116 SER A C   44.262302  ? 22.446238     11.186434      -37.446316   1 916
ATOM O O   . SER A 1 116 . 116 SER A O   44.588104  ? 22.239716     12.115569      -38.212757   1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  44.708733  ? 21.790077     11.645262      -35.065952   1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  45.3471    ? 20.934809     10.528252      -35.066624   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   46.46916   ? 22.210022     9.936969       -37.767303   1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  47.577858  ? 21.491        9.569131       -38.98476    1 921
ATOM C C   . SER A 1 117 . 117 SER A C   46.574856  ? 19.972754     9.652546       -38.82612    1 922
ATOM O O   . SER A 1 117 . 117 SER A O   47.003452  ? 19.236376     9.367224       -39.766994   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  47.820763  ? 21.904509     8.165525       -39.420227   1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  46.096134  ? 21.670647     7.2393036      -38.378326   1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   44.786568  ? 19.49757      9.999514       -37.632996   1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  43.79191   ? 18.073141     10.120986      -37.349472   1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   39.41572   ? 17.55071      11.47616       -37.8234     1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   39.82622   ? 18.177017     12.5035095     -37.57127    1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  38.339565  ? 17.81842      9.932406       -35.85216    1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  37.508785  ? 18.144564     8.521785       -35.331894   1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 42.502716  ? 18.041986     8.510866       -33.813614   1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 43.26568   ? 17.19619      7.474988       -35.89065    1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   42.46635   ? 16.400785     11.513086      -38.472282   1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  42.606956  ? 15.771929     12.763692      -38.85495    1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   42.719604  ? 15.416451     13.605591      -37.638424   1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   42.276947  ? 14.9080925    13.093588      -36.629757   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  41.90398   ? 14.537333     12.383343      -39.65895    1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  42.377823  ? 14.776966     10.932784      -40.049904   1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  42.883884  ? 15.59876      10.381359      -38.914738   1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   42.268364  ? 15.64059      14.8966465     -37.72992    1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  43.2245    ? 15.145047     15.841362      -36.7518     1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   44.911266  ? 13.621091     15.869258      -36.793713   1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   48.067303  ? 13.012946     15.862236      -37.86021    1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  48.25644   ? 15.733606     17.221739      -37.019653   1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  48.17376   ? 15.227255     18.296106      -36.11186    1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 48.831932  ? 15.768848     18.649786      -34.930576   1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 48.684673  ? 14.041103     19.146221      -36.29584    1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 50.47866   ? 15.004037     19.66765       -34.355      1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 49.035187  ? 13.940099     19.984062      -35.164165   1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 49.714928  ? 13.063344     19.26823       -37.30086    1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 48.919697  ? 12.891276     20.93487       -35.019367   1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 49.31262   ? 12.015218     20.205227      -37.161175   1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 50.21066   ? 11.932969     21.030752      -36.03146    1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   47.96061   ? 13.010991     15.908299      -35.63228    1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  45.902847  ? 11.573174     16.095276      -35.463974   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   46.154583  ? 11.286725     16.798235      -34.141003   1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   46.31073   ? 11.968149     16.545916      -33.14625    1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  46.43046   ? 10.818872     14.760648      -35.599182   1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  46.293716  ? 11.211084     13.738917      -34.537613   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  45.84249   ? 10.492305     12.409685      -34.777813   1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  45.83655   ? 10.846514     11.450808      -33.725452   1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  46.04516   ? 10.6449       10.1449795     -33.72943    1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 45.427635  ? 10.048812     9.541734       -34.715595   1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 46.49812   1 11.04367      9.426598       -32.735153   1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   47.947945  ? 10.276076     17.6193        -34.117397   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  48.152023  ? 9.764288      18.237642      -32.899464   1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   48.62394   ? 8.46367       17.546272      -32.48035    1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   48.95651   ? 7.4522877     17.626507      -33.16933    1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  48.54522   ? 9.5905285     19.746746      -33.091976   1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  48.076866  ? 9.163555      20.456093      -31.805927   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 46.585823  ? 9.01468       19.779383      -30.758821   1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 46.612984  ? 8.977941      21.688896      -31.84206    1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   44.103165  ? 8.521748      16.852764      -31.3467     1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  42.137688  ? 7.4051085     16.125658      -30.745743   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   40.719597  ? 6.732036      16.91806       -29.621052   1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   38.31378   ? 5.833668      16.408318      -28.966219   1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  42.700832  ? 7.8979897     14.771114      -30.213427   1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  42.606186  ? 8.64199       13.891286      -31.220602   1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 42.234653  ? 9.060649      12.598238      -30.545187   1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 42.89858   ? 7.7719746     13.5469475     -32.41133    1 981
ATOM N N   . SER A 1 124 . 124 SER A N   43.043102  ? 7.185202      18.155464      -29.378588   1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  42.46489   ? 6.867356      18.88884       -28.151701   1 983
ATOM C C   . SER A 1 124 . 124 SER A C   42.037643  ? 5.381918      19.166653      -27.926012   1 984
ATOM O O   . SER A 1 124 . 124 SER A O   42.23658   ? 4.9702263     19.334711      -26.778301   1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  42.69022   ? 7.657605      20.19522       -28.121954   1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  42.314003  ? 7.2663155     21.104736      -29.122488   1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   43.79816   ? 4.5774207     19.178268      -28.973103   1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  45.08525   ? 3.11953       19.339056      -28.85791    1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   47.858955  ? 2.3889678     18.019474      -28.580185   1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   46.81228   ? 1.2371111     18.029943      -28.147728   1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  46.891327  ? 2.5658793     19.971563      -30.137522   1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  47.215904  ? 3.051919      21.408022      -30.337877   1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  46.745975  ? 2.4428735     22.055542      -31.59103    1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 45.6176    ? 3.0180407     23.05487       -32.070805   1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 45.377422  ? 1.4088731     21.551554      -32.088203   1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   42.643444  ? 3.0452383     16.897533      -28.807224   1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  39.606792  ? 2.4853506     15.564199      -28.599188   1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   38.308247  ? 2.8973675     14.937145      -27.267288   1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   36.916615  ? 2.4185863     13.855174      -26.92196    1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  42.306103  ? 2.876395      14.661367      -29.76873    1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  42.620262  ? 2.345541      15.315475      -31.362404   1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   42.273945  ? 3.754924      15.594135      -26.512236   1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  43.13146   ? 4.1817155     15.152308      -25.196905   1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   43.31645   ? 3.1334374     15.5317745     -24.147997   1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   42.772007  ? 2.7090986     16.680832      -24.04674    1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  42.25772   ? 5.5400233     15.760379      -24.848429   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  42.42786   ? 6.67668       15.169221      -25.675095   1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  42.707043  ? 8.022752      15.886286      -25.49065    1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 42.70421   ? 9.018339      15.385125      -26.04843    1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 43.847664  ? 8.068017      16.940552      -24.81498    1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   44.967712  ? 2.7647674     14.59556       -23.31978    1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  45.80828   ? 1.7922565     14.810285      -22.248493   1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   45.410076  ? 2.2847097     15.813643      -21.194769   1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   45.42136   ? 1.4933339     16.549234      -20.616316   1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  45.81673   ? 1.4793868     13.44634       -21.6291     1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  45.45568   ? 0.3138552     13.47811       -20.64393    1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  44.02454   ? -0.097319864  12.071938      -20.189283   1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 43.188564  ? -1.2665415    11.914883      -19.769075   1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 39.808468  ? 0.7329931     11.148252      -20.278416   1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   39.597683  ? 3.6011307     15.889905      -20.997374   1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  39.12173   ? 4.237327      16.6414        -19.913168   1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   37.72998   ? 4.0594487     18.159456      -19.963327   1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   41.91616   ? 4.278173      18.813278      -18.94736    1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  42.49862   ? 5.7352066     16.326319      -19.904541   1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  42.0407    ? 6.332594      16.688772      -21.131731   1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   42.489517  ? 3.7006052     18.74865       -21.10916    1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  42.499035  ? 3.6420221     20.218145      -21.224827   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   42.18735   ? 2.379177      20.864733      -20.676083   1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   41.887093  ? 2.3639884     22.083252      -20.529396   1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  42.045547  ? 3.8839436     20.663437      -22.669327   1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  42.40105   ? 5.3744197     20.775185      -22.981598   1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  42.137318  ? 5.5640798     21.502586      -24.315525   1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  42.677277  ? 7.0412993     21.666904      -24.638203   1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  43.70386   1 7.2537436     22.197386      -26.010399   1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   49.21406   ? 1.3408903     20.134846      -20.395283   1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  49.255505  ? 0.13434832    20.73249       -19.81214    1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   49.00877   ? 0.26344818    20.838495      -18.297653   1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   49.672066  ? -0.012705659  19.879335      -17.58452    1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  49.525826  ? -1.1330316    19.981049      -20.233511   1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  47.64491   ? -1.6076506    20.409052      -21.622337   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  47.09409   ? -2.9937851    19.823004      -21.900314   1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  46.32105   ? -3.5467606    20.307192      -23.178469   1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  43.563126  ? -4.7461133    20.020784      -23.665562   1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 45.400894  ? -5.5622807    19.233334      -23.032993   1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 45.366287  1 -5.1287374    20.515896      -24.801088   1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   46.775856  ? 0.566757      22.035301      -17.842377   1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  46.621815  ? 0.41373137    22.461626      -16.448874   1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   46.346886  ? 1.6823626     22.33316       -15.6172     1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   46.62593   ? 2.6346889     21.63772       -15.960428   1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   46.68643   ? 1.685792      23.07197       -14.517621   1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  46.54191   ? 2.8028002     23.187973      -13.582144   1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   46.30252   ? 3.317904      21.840908      -13.068351   1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   46.42186   ? 2.5623438     20.930422      -12.721132   1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  46.656334  ? 2.3788888     24.073242      -12.400406   1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  45.803326  ? 2.225618      25.541174      -12.795771   1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  46.36099   ? 1.677535      26.40995       -11.665845   1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 47.57384   ? 1.8993868     27.640316      -11.727969   1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 44.818478  ? 1.0317392     25.862534      -10.75307    1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   44.372517  ? 4.617351      21.754591      -12.970846   1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  44.741756  ? 5.4477816     20.600483      -12.60461    1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   44.977234  ? 5.3754945     20.15685       -11.136727   1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   44.239246  ? 6.399734      19.74694       -10.603407   1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  42.734016  ? 6.9108267     20.918219      -12.945657   1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  41.690323  ? 7.2548776     21.050074      -14.422685   1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  38.572018  ? 8.74455       21.404243      -14.502006   1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  39.258076  ? 9.257671      21.448484      -15.875567   1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  38.083725  ? 10.478969     21.81361       -16.2299     1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 37.052017  ? 11.357212     22.200949      -15.350907   1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 40.673378  1 10.833168     21.799397      -17.482801   1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   40.69197   ? 4.2716556     20.20329       -10.47126    1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  40.605312  ? 4.139394      19.385807      -9.265794    1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   41.36502   ? 4.1265526     17.936735      -9.7363825   1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   41.486023  ? 3.074864      17.406841      -10.081801   1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  41.300816  ? 2.90037       19.753277      -8.455255    1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  41.09371   ? 1.7199386     19.617805      -9.201632    1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   41.252853  ? 5.3098383     17.342527      -9.862511    1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  41.403286  ? 5.4566984     16.081003      -10.570458   1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   41.0379    ? 4.6126337     15.042626      -9.841086    1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   41.3467    ? 4.8747883     14.751443      -8.669197    1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  42.502804  ? 6.927921      15.685025      -10.717389   1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  44.62705   ? 7.5248966     15.363459      -9.485584    1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   44.424805  ? 3.5978801     14.500749      -10.4658     1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  44.49543   ? 2.7325177     13.502926      -9.841564    1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   44.45311   ? 3.529781      12.339999      -9.2574415   1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   44.027203  ? 3.1633308     11.737709      -8.264728    1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  42.695194  ? 1.7993257     13.039826      -10.960061   1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  43.071354  ? 1.7447762     14.223202      -11.910474   1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  39.754494  ? 3.1452234     14.809806      -11.8202915  1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   36.79201   ? 4.6879106     12.109095      -9.830662    1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  35.980022  ? 5.6193156     11.061183      -9.4591875   1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   34.76057   ? 6.2579956     11.276322      -8.086487    1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   39.96164   ? 6.3344855     10.327188      -7.3145733   1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  39.889797  ? 6.6897407     11.006637      -10.528607   1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  39.745926  ? 6.0808215     10.649087      -11.894402   1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  40.410625  ? 7.0207367     11.048428      -13.024084   1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 40.317036  ? 7.1761527     10.282447      -13.982081   1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 40.07742   ? 7.660792      12.111908      -12.926217   1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   39.974777  ? 6.674019      12.495333      -7.745434    1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  40.056793  ? 7.21034       12.7990885     -6.4180226   1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   40.35699   ? 6.1340437     12.667145      -5.3459163   1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   40.485912  ? 6.37807       12.112122      -4.2743144   1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  40.77897   ? 7.7769737     14.221091      -6.3710995   1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  42.030437  ? 9.10921       14.334266      -7.1053343   1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  45.39053   ? 9.626966      15.772865      -7.161732    1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 44.886314  ? 10.71707      15.968773      -7.7641206   1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 45.193695  ? 8.926869      16.676287      -6.639437    1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   45.16596   ? 4.9429984     13.089841      -5.6432204   1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  44.522034  ? 3.7970064     12.921541      -4.7678404   1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   43.076145  ? 3.5027337     11.445459      -4.530702    1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   42.88369   ? 3.3255172     11.024039      -3.3959644   1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  42.420837  ? 2.567002      13.608413      -5.364464    1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  41.249676  ? 2.6977215     15.126946      -5.451266    1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  41.560993  ? 1.4399494     15.804175      -6.0278554   1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 41.264362  ? 0.53659225    15.168887      -6.53033     1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 42.492462  ? 1.3641841     17.107983      -5.968511    1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   42.325584  ? 3.514362      10.646556      -5.576707    1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  42.0519    ? 3.2889402     9.210553       -5.4744773   1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   42.502117  ? 4.409439      8.510532       -4.7044587   1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   42.668816  ? 4.1349406     7.6140847      -3.9087121   1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  42.587715  ? 3.1495993     8.624672       -6.880716    1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  42.427773  ? 1.8718088     9.016814       -7.630081    1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 42.539585  ? 1.9541847     8.505852       -9.071064    1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 42.977703  ? 0.6159469     8.438471       -6.9936194   1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   42.24776   ? 5.6525984     8.938951       -4.884363    1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  42.606823  ? 6.8059783     8.44551        -4.134071    1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   44.173855  ? 6.658486      8.720538       -2.6438339   1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   45.66024   ? 6.894653      7.8462095      -1.8102169   1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  45.444275  ? 8.059536      9.144683       -4.6749597   1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  45.456234  ? 9.308586      8.277057       -4.544742    1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 45.04946   ? 10.537878     9.110099       -4.2659135   1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 44.9467    ? 9.524621      7.553925       -5.885564    1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   44.098026  ? 6.2374673     9.915866       -2.3039846   1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  42.17647   ? 6.001497      10.327199      -0.9361398   1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   42.51579   ? 4.8912644     9.506325       -0.2783942   1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   39.055717  ? 5.0702124     9.010857       0.83618957   1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  40.040745  ? 5.686184      11.819173      -0.946903    1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  39.323982  ? 5.470486      12.4024935     0.4290499    1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 41.29001   ? 6.543714      12.48959       1.3350762    1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 41.03186   ? 4.211496      12.897321      0.79006153   1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 40.82696   ? 6.3601713     13.068427      2.6019483    1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 41.298683  ? 4.021926      13.489062      2.0484097    1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  41.396225  ? 5.0962896     13.576587      2.9539258    1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   41.143116  ? 3.8120167     9.26396        -0.98293364  1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  40.844242  ? 2.733704      8.390735       -0.5207405   1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   40.84217   ? 3.2120721     6.9610662      -0.2856158   1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   41.111095  ? 2.8608987     6.3610716      0.72608316   1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  40.960537  ? 1.5959958     8.394349       -1.5479267   1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  41.47209   ? 0.8317515     9.7161         -1.68078     1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 42.775185  ? -0.20756252   9.599314       -2.7917068   1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 46.969276  ? 0.107553646   10.08853       -0.3911196   1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   46.18103   ? 4.048175      6.4344416      -1.1657177   1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  46.538536  ? 4.626257      5.1016455      -1.01803     1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   45.677776  ? 5.4790435     4.9753957      0.23872665   1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   45.31978   ? 5.3374524     4.0019417      0.9785292    1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  42.33327   ? 5.4498816     4.7713714      -2.2570302   1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  42.87538   ? 6.2021656     3.4640458      -2.144341    1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 40.86754   ? 5.5661907     2.259709       -2.4816804   1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 38.66865   ? 7.524018      3.4417353      -1.6561289   1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 39.85011   ? 6.241662      1.0378721      -2.340518    1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 39.076454  ? 8.2041235     2.2258446      -1.5087831   1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  42.227196  ? 7.5643115     1.0273224      -1.8566862   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  42.74208   ? 8.233304      -0.17169954    -1.725039    1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   41.995586  ? 6.3267627     5.9569693      0.50361377   1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  42.513073  ? 7.153112      5.9708724      1.7112013    1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   42.53034   ? 6.266448      5.9850626      2.951009     1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   42.14306   ? 6.459645      5.1660256      3.8438559    1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  41.685863  ? 8.141836      7.1535273      1.6715245    1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 42.05084   ? 9.175192      6.946884       0.5464299    1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 42.672962  ? 8.864583      7.3094435      3.021275     1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 42.227577  ? 9.996872      8.204553       0.21856306   1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   43.21148   ? 5.2708035     6.8516026      2.9882655    1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  44.98951   ? 4.3647976     6.980617       4.1339192    1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   46.073456  ? 3.660294      5.6721706      4.4355655    1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   45.22484   ? 3.7460148     5.1956186      5.564742     1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  45.67934   ? 3.3612497     8.127676       3.9157643    1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 43.84135   ? 4.1049347     9.462792       4.056347     1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 43.541073  ? 2.19135       8.060017       4.92606      1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 40.67958   ? 3.2533884     10.65883       3.6396365    1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   39.033466  ? 2.993441      5.0600467      3.4751723    1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  35.529655  ? 2.258945      3.83499        3.7687905    1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   35.418438  ? 3.1886303     2.660787       4.065284     1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   34.973232  ? 2.8366995     1.8230687      4.8954926    1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  33.140594  ? 1.2354237     3.5166879      2.6809797    1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  38.372223  ? 1.747129      2.781372       1.459741     1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 39.46017   ? 1.7456275     3.4001231      0.20587124   1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 38.73933   ? 2.1710973     1.4452395      1.5759858    1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 39.44508   ? 2.207294      2.7089186      -0.92329246  1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 39.45531   ? 2.6414053     0.75346416     0.45752785   1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  38.933456  ? 2.6649024     1.3915229      -0.7937152   1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  38.58954   ? 3.1169193     0.7223133      -1.8922796   1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   39.163208  ? 4.3664603     2.6061492      3.4600642    1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  39.76933   ? 5.3399124     1.5426868      3.740374     1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   38.892998  ? 5.8284163     1.6260035      5.1765275    1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   39.99506   ? 5.8185353     0.61570644     5.882163     1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  41.50675   ? 6.5249076     1.604408       2.7764728    1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 43.189     ? 6.065862      1.4499917      1.4619901    1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 42.698326  ? 7.519839      0.4761951      3.0165412    1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   43.036713  ? 6.18017       2.8165758      5.6362004    1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  42.40706   ? 6.5665274     3.0444038      7.033513     1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   41.23764   ? 5.411982      2.7412732      7.97339      1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   40.093063  ? 5.5969043     2.0317175      8.958096     1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  37.883026  ? 7.0841928     4.481762       7.222935     1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 38.222496  ? 8.413068      4.6772947      6.4846478    1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 34.46827   ? 7.331794      4.819462       8.695108     1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   35.61391   ? 4.2231746     3.2142222      7.6702027    1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  34.911186  ? 3.0283732     2.9901183      8.480112     1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   37.308037  ? 2.6889756     1.5148159      8.638366     1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   37.60504   ? 2.503834      1.0444205      9.760258     1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   37.101067  ? 2.6961353     0.74850994     7.557108     1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  37.430496  ? 2.4615643     -0.6928406     7.615375     1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   37.358917  ? 3.5817497     -1.4475068     8.3172       1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   36.991955  ? 3.284408      -2.3702903     9.062199     1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  36.700775  ? 2.239998      -1.2618656     6.2169895    1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  37.088562  ? 0.83202344    -1.0571642     5.6879463    1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 37.577576  ? -0.26688528   -1.5729396     6.40372      1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 37.393997  ? 0.60686344    -0.38853464    4.474323     1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 38.215     ? -1.5700989    -1.387129      5.9390264    1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 39.655785  ? -0.6978523    -0.20155597    3.9938757    1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  44.167347  ? -1.783371     -0.69432545    4.731393     1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  43.225777  ? -3.0635781    -0.5114666     4.2651105    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   43.88615   ? 4.8403        -1.0585304     8.13897      1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  42.687233  ? 5.9598465     -1.6973078     8.826483     1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   41.541283  ? 5.8991323     -1.4960337     10.344376    1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   40.959435  ? 6.0924087     -2.4464264     11.107256    1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  42.503036  ? 7.2637777     -1.1564451     8.240844     1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   40.119324  ? 5.5787315     -0.2963331     10.794856    1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  38.379158  ? 5.37632       0.01072496     12.21103     1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   39.252632  ? 4.154104      -0.7121005     12.767027    1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   38.652016  ? 4.246375      -1.3244298     13.828792    1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  40.13763   ? 5.232267      1.5256246      12.393714    1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  40.686405  ? 6.53074       2.3257422      12.190719    1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 40.21591   ? 6.2166457     3.8190327      12.276255    1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 40.597694  ? 7.579372      2.0078046      13.2506      1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   40.68792   ? 3.0527909     -0.702657      12.042834    1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  40.40043   ? 1.8318613     -1.4117615     12.430286    1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   40.02751   ? 2.0687222     -2.904328      12.555608    1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   40.48654   ? 1.7300618     -3.4856815     13.577341    1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  41.062458  ? 0.71263987    -1.1715004     11.422728    1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  40.31839   ? 0.2915928     0.1734896      11.46777     1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   41.017735  ? 2.7007365     -3.5267632     11.570444    1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  42.23229   ? 3.0502543     -4.939145      11.593874    1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   43.512527  ? 3.9087768     -5.281204      12.808126    1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   42.625694  ? 3.5634136     -6.1819267     13.569664    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  43.19668   ? 3.7827094     -5.2891707     10.294334    1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  42.130417  ? 4.281113      -6.715593      10.256644    1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 41.00328   ? 3.4145198     -7.7493935     9.868903     1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 40.408558  ? 5.6022325     -7.025125      10.644805    1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 41.861004  ? 3.85333       -9.083484      9.874486     1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 39.44244   ? 6.0436077     -8.3530245     10.656022    1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  37.666626  ? 5.171789      -9.384611      10.271098    1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   38.758286  ? 4.9731393     -4.5302687     13.033396    1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  38.116653  ? 5.8947077     -4.7773175     14.149943    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   39.855278  ? 5.1985435     -4.645215      15.500189    1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   40.18953   ? 5.315161      -5.527215      16.342993    1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  39.628517  ? 7.0751543     -3.8088226     14.088268    1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  39.77789   ? 7.7535887     -3.9213161     12.849236    1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   39.76449   ? 4.4304075     -3.5820692     15.682952    1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  39.372692  ? 3.6962435     -3.3427236     16.917048    1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   39.039154  ? 2.632137      -4.4116774     17.178907    1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   39.527134  ? 2.490938      -4.874497      18.30734     1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  40.150238  ? 3.0783331     -1.9477334     16.84317     1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   39.804276  ? 1.9202245     -4.8573213     16.158945    1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  40.648167  ? 0.8838891     -5.8845787     16.270647    1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   41.98631   ? 1.4563262     -7.270587      16.549839    1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   43.929718  ? 0.85972506    -8.014704      17.325277    1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  43.33009   ? 0.063951276   -5.905414      14.980463    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  44.044205  ? -0.84540737   -4.6857257     14.80763     1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 42.767864  ? -1.305633     -4.6154633     13.358495    1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 41.96945   ? -2.0841377    -4.7810454     15.695097    1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   41.834732  ? 2.6009457     -7.6204963     15.984241    1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  43.14533   ? 3.2982378     -8.874194      16.308939    1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   40.812992  ? 3.7117867     -8.884737      17.77587     1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   38.916145  ? 3.4181445     -9.84509       18.483395    1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  40.083977  ? 4.5042105     -9.095768      15.376352    1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 39.196438  ? 4.0289097     -9.44306       13.965729    1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 40.826202  ? 5.392047      -10.251977     15.83674     1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   40.871464  ? 4.301925      -7.8061213     18.262161    1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  40.512848  ? 4.679106      -7.6657534     19.676731    1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   40.523293  ? 3.441516      -7.71814       20.572218    1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   40.553474  ? 3.4249537     -8.462342      21.549284    1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  40.2336    ? 5.487029      -6.370133      19.891712    1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 39.998974  ? 6.833625      -6.4358683     19.143028    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 40.50783   ? 5.7422786     -6.134128      21.390675    1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 41.18913   ? 7.534189      -5.0736923     19.01523     1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   40.580097  ? 2.3948038     -6.9844384     20.236742    1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  41.18551   ? 1.1457539     -6.983033      20.992235    1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   42.300045  ? 0.50405073    -8.373226      21.040201    1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   42.921024  ? 0.056399316   -8.814476      22.101091    1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  41.725792  ? 0.20435299    -5.9477854     20.370884    1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   42.722763  ? 0.50586176    -9.106968      19.939367    1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  40.844624  ? -0.0013633582 -10.4787855    19.87652     1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   39.19004   ? 0.82242495    -11.420067     20.746635    1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   36.09918   ? 0.2511418     -12.199785     21.501816    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  34.66727   ? -0.0025752548 -10.99237      18.438484    1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  33.065163  ? -0.809002     -10.179938     17.617289    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   31.745258  ? 2.143148      -11.311377     20.716372    1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  32.835674  ? 3.0298355     -12.108967     21.559063    1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   31.665462  ? 2.800099      -11.842863     23.051168    1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   35.211903  ? 2.755201      -12.782066     23.839518    1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  36.397697  ? 4.473612      -11.824717     21.1482      1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   35.6389    ? 2.570297      -10.595819     23.425608    1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  36.052437  ? 2.23971       -10.212667     24.803957    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   36.053295  ? 0.9195003     -10.844905     25.247036    1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   35.575455  ? 0.8717758     -11.490736     26.292202    1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  35.227932  ? 2.2138412     -8.674107      24.926918    1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 35.686855  ? 3.6495023     -8.116792      24.823181    1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 36.354343  ? 1.5518681     -8.228431      26.239548    1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 36.21078   ? 3.7045279     -6.590746      24.59365     1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   37.088383  ? -0.13659523   -10.71463      24.471794    1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  38.88173   ? -1.4487418    -11.255206     24.829605    1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   44.91241   ? -1.4677702    -12.783713     24.87056     1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   43.445633  ? -2.1818092    -13.353469     25.689024    1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  44.515846  ? -2.5191514    -10.735291     23.853458    1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  42.44955   ? -2.832633     -9.231047      23.938326    1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 41.321785  ? -3.970843     -8.899556      22.968424    1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 38.274372  ? -3.2808416    -8.791177      25.32941     1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   37.881268  ? -0.69470584   -13.446204     24.037968    1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  35.46025   ? -0.56421113   -14.904522     24.038954    1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   33.45092   ? 0.35340977    -15.413296     25.153112    1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   34.9633    ? 0.100461945   -16.482637     25.701488    1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  33.845993  ? -0.05048545   -15.360963     22.668476    1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  37.112267  ? -1.0790434    -15.235522     21.531374    1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 38.29701   ? -0.399961     -15.505205     20.191345    1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 37.348053  ? -2.2233856    -16.23533      21.692965    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   37.761974  ? 1.3799198     -14.676649     25.507027    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  37.669384  ? 2.3747442     -15.082154     26.499315    1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   37.15339   ? 1.8628694     -15.060241     27.94005     1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   36.61708   ? 2.244595      -15.909566     28.74441     1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   37.425346  ? 0.9728429     -14.16063      28.27667     1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  38.211525  ? 0.4364589     -14.062647     29.63647     1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   37.79624   ? -0.8667745    -14.84143      29.801054    1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   38.761616  ? -1.9309628    -14.411662     29.357723    1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  40.307934  ? 0.25541112    -12.601304     30.023233    1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  44.15241   ? 1.5581288     -11.854806     30.214901    1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 43.174995  ? 2.380904      -12.13874      31.318964    1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 43.95441   ? 1.9417453     -10.863883     29.301601    1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 42.482273  ? 3.5892022     -11.453871     31.492254    1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 41.38986   ? 3.146038      -10.171542     29.475208    1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  39.305412  ? 3.9750357     -10.464462     30.569757    1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   37.269127  ? -0.82079804   -15.936481     30.565308    1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  37.267036  ? -1.9906825    -16.789375     30.831278    1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   33.796482  ? -3.180061     -16.02835      31.422302    1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   35.247654  ? -4.324328     -16.361202     31.122616    1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  34.41189   ? -1.5577518    -17.939604     31.75318     1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  36.67085   ? -2.661523     -18.977772     31.944145    1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  37.86554   ? -2.1655283    -20.13753      32.81734     1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  36.967476  ? -3.220581     -21.13217      33.027374    1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  37.014156  ? -3.1269207    -22.239656     33.74229     1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 36.91435   ? -2.0305839    -22.560062     34.359116    1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 36.30535   1 -4.1436934    -23.04187      33.849167    1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   35.925438  ? -2.9304574    -15.035375     32.229282    1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  36.42391   ? -3.9874787    -14.2163315    32.837105    1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   37.105835  ? -4.7154427    -13.301581     31.84913     1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   37.176258  ? -5.796963     -12.817307     32.164173    1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  38.060116  ? -3.3851626    -13.400332     33.97452     1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  39.53658   ? -2.9054053    -14.2594       35.109177    1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 44.422657  1 -3.72527      -14.992069     35.950455    1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 43.656555  ? -1.6190537    -14.489975     35.488636    1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 44.314342  ? -2.9421055    -15.649324     36.816093    1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 43.066948  ? -1.649662     -15.371539     36.5679      1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   42.423122  ? -4.157658     -13.093847     30.67703     1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  40.771217  ? -4.7902174    -12.325399     29.602346    1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   38.861458  ? -5.626733     -13.196365     28.653791    1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   38.703144  ? -6.2256804    -12.679659     27.718946    1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  36.007523  ? -3.71839      -11.525385     28.843767    1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  36.69809   ? -2.9010508    -10.547731     29.713993    1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 35.574352  ? -1.8543246    -9.852827      28.857197    1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 38.25584   ? -3.7791784    -9.4728155     30.360432    1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   38.95229   ? -5.702893     -14.493405     28.885914    1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  38.463123  ? -6.4805617    -15.410448     28.059351    1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   38.597427  ? -7.9776793    -15.3357725    28.392822    1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   38.700615  ? -8.509931     -16.113653     29.169453    1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  38.3935    ? -5.9452734    -16.83442      28.1915      1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  38.016685  ? -4.553235     -17.049658     27.670542    1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 38.432472  1 -3.897514     -18.26736      27.675102    1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 38.883495  ? -3.7056406    -16.150469     27.10988     1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 38.50995   ? -2.6984572    -18.090784     27.123585    1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 39.183598  ? -2.533072     -16.82071      26.774479    1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   40.15464   ? -8.660332     -14.387804     27.794664    1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  43.611057  ? -10.108463    -14.237763     27.894772    1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   42.913445  ? -10.724571    -13.994043     26.51953     1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   43.476597  ? -10.031165    -13.6364355    25.572624    1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  42.963326  ? -10.428252    -13.100641     28.876328    1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  42.49147   ? -9.928652     -11.48311      28.257862    1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   42.15321   ? -12.042537    -14.147992     26.4002      1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  40.773403  ? -12.764501    -13.986013     25.124048    1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   40.36308   ? -12.505698    -12.631129     24.474003    1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   39.64847   ? -12.281762    -12.574554     23.26692     1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  39.19987   ? -14.267712    -14.161866     25.344454    1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 39.740814  ? -14.50743     -15.387791     25.984478    1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 39.594566  ? -15.05701     -14.16715      24.036245    1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   40.306496  ? -12.4757185   -11.579082     25.252043    1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  39.955627  ? -12.162603    -10.230312     24.755949    1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   39.98603   ? -10.798283    -10.178537     24.077637    1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   39.963882  ? -10.699323    -9.68682       22.956795    1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  39.57601   ? -12.237704    -9.23483       25.922855    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  39.17475   ? -12.003783    -7.784826      25.475368    1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  39.452446  ? -11.888387    -6.8333106     26.668194    1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  39.931477  ? -10.731547    -7.1754856     27.502922    1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  39.94598   ? -10.152362    -6.435763      28.430056    1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 40.77022   ? -10.562663    -5.2375703     28.70558     1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 41.93981   1 -9.142876     -6.8963594     29.08684     1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   46.774982  ? -9.791525     -10.712289     24.722136    1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  47.117157  ? -8.440567     -10.701629     24.17216     1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   47.144924  ? -8.292297     -11.643018     22.977526    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   46.520836  ? -7.5221696    -11.339568     22.079958    1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  47.01542   ? -7.4239674    -11.003457     25.274263    1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  45.4943    ? -7.3199735    -9.888187      26.30546     1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 44.77802   ? -7.7803874    -8.763946      26.113409    1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 44.475006  ? -6.7153625    -10.164884     27.434017    1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   42.540867  ? -9.078498     -12.709989     22.89519     1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  43.98139   ? -9.133178     -13.531602     21.680725    1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   44.686348  ? -9.744578     -12.783363     20.492626    1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   45.718773  ? -9.257655     -12.942758     19.377043    1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  45.44962   ? -9.898313     -14.823756     21.93668     1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  45.07019   ? -9.176783     -15.818532     22.824554    1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 44.91579   ? -7.886154     -16.266832     22.489647    1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 44.945114  ? -9.814324     -16.333052     23.969223    1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 44.807377  ? -7.221883     -17.187492     23.311373    1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 44.55527   ? -9.155313     -17.260986     24.791916    1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  44.744904  ? -7.8587584    -17.685793     24.468826    1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  44.928192  ? -7.21523      -18.587265     25.26518     1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   44.360767  ? -10.728241    -11.938053     20.72749     1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  44.804585  ? -11.2656555   -11.06714      19.67918     1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   45.91855   ? -10.196829    -10.065064     19.239576    1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   44.412117  ? -9.9318285    -9.950784      18.043291    1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  44.006996  ? -12.573302    -10.395766     20.14061     1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 44.606842  ? -13.666601    -11.458706     20.342102    1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 43.310738  ? -13.051758    -9.347793      19.115171    1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 42.53533   ? -14.885162    -10.948649     21.113932    1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   40.540558  ? -9.498308     -9.436744      20.180634    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  38.203728  ? -8.398545     -8.516024      19.863888    1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   38.975323  ? -7.2613287    -9.1947565     19.101662    1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   35.453667  ? -6.7635374    -8.630567      18.138191    1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  36.013023  ? -7.8709435    -7.867277      21.138863    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  35.765457  ? -8.8740635    -7.0238757     21.877356    1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 37.886227  1 -9.977        -6.3766017     21.35395     1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 38.3731    ? -8.85839      -6.746283      23.215853    1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 37.415077  ? -10.599405    -5.7387877     22.363028    1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 37.080544  ? -9.950973     -5.9406996     23.502935    1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   37.13684   ? -6.902284     -10.407477     19.461666    1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  36.48333   ? -5.892583     -11.183652     18.74401     1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   35.644863  ? -6.2965393    -11.459946     17.29592     1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   36.662327  ? -5.450776     -11.381782     16.410316    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  37.590755  ? -5.6472006    -12.507457     19.47764     1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  37.125523  ? -4.7454047    -12.374827     20.70972     1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 38.284657  ? -4.812494     -13.657052     21.534258    1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 39.83488   ? -3.2895145    -12.146373     20.29344     1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   46.58242   ? -7.556587     -11.748409     17.045418    1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  46.474735  ? -8.044029     -11.927741     15.67801     1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   47.15149   ? -8.035756     -10.612594     14.90023     1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   46.70924   ? -7.6227894    -10.605582     13.738339    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  45.814133  ? -9.4328785    -12.562512     15.70064     1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  45.57241   ? -9.376515     -14.065849     15.901681    1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 45.629917  ? -9.190542     -14.834573     14.974797    1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 43.860603  ? -9.544969     -14.522801     17.120256    1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   42.550606  ? -8.398809     -9.507457      15.53568     1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  41.433735  ? -8.250835     -8.183619      14.935644    1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   40.389378  ? -6.788057     -7.908763      14.586262    1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   44.06132   ? -6.488888     -7.5429063     13.450696    1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  43.395157  ? -8.819693     -7.120858      15.886293    1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  42.97546   ? -8.679799     -5.675296      15.3603945   1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 43.21677   ? -9.131781     -4.6833863     16.420927    1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 43.21335   ? -9.504431     -5.4515734     14.098376    1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   42.75841   ? -5.866143     -8.157859      15.502782    1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  42.406754  ? -4.432951     -7.981301      15.263883    1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   42.653057  ? -3.9444368    -8.8579035     14.118062    1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   43.132694  ? -3.2388213    -8.371557      13.23745     1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  43.13696   ? -3.6361988    -8.278754      16.538088    1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  43.54209   ? -3.8767905    -7.379436      17.743773    1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 44.09491   ? -4.6659865    -6.214743      17.679422    1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 46.329613  ? -3.2640784    -7.7161794     18.968472    1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 45.672573  ? -4.849261     -5.41013       18.816671    1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 46.173923  ? -3.436041     -6.914027      20.102613    1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  45.333176  ? -4.2309957    -5.7656817     20.033703    1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   44.71759   ? -4.377853     -10.110868     14.079128    1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  42.65239   ? -4.056884     -11.017911     12.988583    1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   43.400707  ? -4.5651226    -10.492594     11.645189    1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   41.97806   ? -3.8406575    -10.558486     10.656441    1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  39.733932  ? -4.6246395    -12.398094     13.308151    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   40.068268  ? -5.755086     -9.905882      11.606176    1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  39.434986  ? -6.2973185    -9.310781      10.382216    1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   42.023712  ? -5.471615     -8.121899      9.888845     1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   43.146114  ? -5.203259     -8.015045      8.691435     1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  42.256325  ? -7.765212     -8.941885      10.570025    1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  42.51519   ? -7.9318323    -7.697519      11.234063    1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   42.566444  ? -4.9975295    -7.271529      10.79939     1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  42.148773  ? -4.0912466    -6.17785       10.451189    1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   41.723045  ? -2.7140434    -6.673672      10.006595    1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   42.145893  ? -2.1649196    -6.145695      9.04061      1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  42.778416  ? -3.94783      -5.2292976     11.638895    1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  42.155647  ? -5.0364275    -4.191678      11.755136    1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 42.964455  ? -5.074168     -3.1117942     10.85154     1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 44.643307  ? -5.986818     -4.2542477     12.784507    1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 50.018726  ? -6.055021     -2.1208465     10.968939    1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 49.66024   ? -6.967452     -3.261783      12.906183    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  49.849373  ? -7.0074816    -2.1918468     11.998857    1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   49.344856  ? -2.1773086    -7.690945      10.666931    1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  49.460583  ? -0.9084987    -8.321264      10.281182    1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   50.120163  ? -1.0113478    -8.893127      8.86918      1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   47.572052  ? -0.15460652   -8.618568      8.02952      1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  48.609024  ? -0.5114599    -9.397683      11.317102    1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 47.63638   ? -0.0825149    -8.730065      12.639625    1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 48.408985  ? 0.617241      -10.305756     10.791945    1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 49.29764   ? 0.0177218     -9.705956      13.828478    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   47.06382   ? -2.0628319    -9.645994      8.583496     1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  45.903214  ? -2.2980983    -10.223091     7.261667     1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   45.955326  ? -2.503473     -9.146181      6.1993737    1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   45.844025  ? -1.9636565    -9.275286      5.09874      1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  46.0746    ? -3.5144606    -11.1541195    7.3126316    1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  45.70337   ? -3.2813616    -12.471454     8.064829     1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 45.278397  ? -4.6028028    -13.229348     8.154388     1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 45.44656   ? -2.2685535    -13.368271     7.3589306    1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   45.662655  ? -3.206743     -8.084723      6.524498     1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  45.207207  ? -3.3429663    -6.9334254     5.627606     1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   46.11896   ? -1.9823285    -6.338509      5.2978907    1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   47.342117  ? -1.6584219    -6.2182207     4.1172523    1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  50.545155  ? -4.3064313    -5.902406      6.229558     1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  49.32898   ? -4.587344     -4.7484236     5.264066     1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  49.28643   ? -5.6364036    -3.7908542     5.844471     1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  47.419807  ? -5.9344735    -2.6842232     4.932911     1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  48.139572  ? -6.9109197    -1.7895408     5.0609703    1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 47.19103   ? -7.731594     -1.8206216     6.0720963    1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 44.584316  1 -7.076153     -0.8549954     4.1866617    1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   47.179024  ? -1.1619841    -6.0393686     6.299546     1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  42.794945  ? 0.17893735    -5.4926214     6.0943794    1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   43.999245  ? 1.0716618     -6.4309773     5.271034     1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   44.015747  ? 1.7106053     -5.9957085     4.313748     1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  44.803894  ? 0.78882533    -5.175596      7.4551206    1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   45.110737  ? 1.0709574     -7.727627      5.5771093    1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  44.498516  ? 1.8120872     -8.725103      4.801026     1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   44.087368  ? 1.3540494     -8.785106      3.349636     1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   44.263794  ? 2.192624      -8.797708      2.4530408    1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  43.88307   ? 1.659258      -10.108936     5.4423494    1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  43.48434   ? 2.485668      -10.318774     6.71583      1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 43.901276  ? 2.1224709     -11.681054     7.314321     1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 44.60567   ? 3.9835043     -10.319396     6.4164124    1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   43.9513    ? 0.061423216   -8.77502       3.1112463    1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  44.66342   ? -0.47677746   -8.805964      1.749555     1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   46.250153  ? -0.048173573  -7.593217      0.93183583   1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   49.490517  ? 0.20948695    -7.7100186     -0.2651431   1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  48.404884  ? -1.9960903    -8.943923      1.7785751    1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  48.81537   ? -2.6452978    -7.725988      2.128346     1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   48.767056  ? 0.10321672    -6.446728      1.5859703    1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  48.188656  ? 0.641201      -5.232456      0.9754973    1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   46.302483  ? 2.086675      -5.4219284     0.5764724    1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   44.70215   ? 2.440408      -5.1739264     -0.56977457  1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  42.094994  ? 0.55173445    -4.04241       1.9505837    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 42.139595  ? -0.891993     -3.7532783     2.3319318    1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 41.74171   ? 1.2276362     -2.7825575     1.4097576    1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   40.501617  ? 2.917698      -5.8927937     1.4970077    1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  45.536602  ? 4.3321514     -6.093825      1.2312722    1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   45.699226  ? 4.571454      -7.1307163     0.14396337   1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   44.86952   ? 5.4259624     -6.918697      -0.7052076   1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  44.65116   ? 5.0377183     -6.4947677     2.5202875    1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  45.032215  ? 4.9885535     -5.477886      3.6481133    1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 44.70284   ? 5.0179963     -4.0980515     3.382997     1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 44.23732   ? 4.949859      -5.925266      4.985215     1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 44.579144  ? 4.99907       -3.1727815     4.4400134    1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 44.83102   ? 4.9391665     -5.005746      6.042867     1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  44.56604   ? 4.9628344     -3.6317558     5.774395     1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   45.553337  ? 3.8068779     -8.208939      0.13639712   1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  46.959045  ? 3.8905573     -9.244155      -0.8994879   1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   48.74467   ? 3.50106       -8.675177      -2.2590141   1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   48.351902  ? 4.229833      -8.867956      -3.2328277   1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  48.57347   ? 3.0229094     -10.456884     -0.5194816   1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 48.227     ? 3.6105506     -11.167173     0.71350825   1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 48.062683  ? 2.9171197     -11.447189     -1.6944473   1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 49.792892  ? 2.6427803     -12.169026     1.3650248    1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   47.92348   ? 2.3973262     -7.9608583     -2.3271685   1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  47.707207  ? 1.9674208     -7.29317       -3.5575912   1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   47.507835  ? 3.0140355     -6.3140593     -4.0620384   1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   47.102814  ? 3.371577      -6.353996      -5.2354994   1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  48.284836  ? 0.61950886    -6.6097565     -3.3083498   1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  46.850574  ? 0.15010926    -5.773674      -4.5013566   1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  45.96069   ? -0.65395266   -4.574344      -4.0347304   1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  45.904957  ? -0.6138397    -3.4891832     -5.1039824   1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  46.055748  1 -0.65217096   -2.147256      -4.4877825   1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   46.305676  ? 3.52779       -5.4640093     -3.2003841   1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  45.997654  ? 4.506522      -4.447262      -3.5782042   1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   45.454823  ? 5.8260293     -5.0855517     -4.010859    1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   45.752792  ? 6.4234605     -4.67228       -4.9983573   1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  46.126778  ? 4.6882186     -3.4530253     -2.4236872   1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  45.6305    ? 3.4650984     -2.5561426     -2.1658936   1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 46.71594   ? 2.465522      -2.611091      -2.9190478   1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 47.871254  ? 3.502457      -1.7648627     -1.1949714   1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   49.210052  ? 6.2506633     -6.158353      -3.349318    1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  49.083443  ? 7.4149747     -6.932599      -3.7537074   1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   49.607437  ? 7.2161856     -7.613054      -5.1065035   1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   48.959106  ? 8.124594      -7.5918875     -5.93723     1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  48.29447   ? 7.7334957     -7.950063      -2.6608155   1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   45.439655  ? 6.0382805     -8.1715765     -5.3562336   1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  45.988068  ? 5.7021465     -8.784884      -6.6367526   1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   45.082493  ? 5.736878      -7.76423       -7.772277    1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   42.74878   ? 6.3977737     -7.9962134     -8.780823    1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  43.482567  ? 4.3401604     -9.46959       -6.523875    1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   42.53203   ? 5.1262712     -6.601952      -7.5920677   1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  43.9143    ? 5.1462655     -5.5343776     -8.591593    1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   44.02178   ? 6.5503445     -4.981163      -8.815408    1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   43.779427  ? 6.9437795     -4.7656393     -9.960368    1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  44.18277   ? 4.205619      -4.4093094     -8.1555605   1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  44.437523  ? 2.7101972     -4.750148      -8.232601    1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 44.09148   ? 1.9042172     -3.5850174     -7.6701803   1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 43.758118  ? 2.2504215     -4.9841323     -9.671948    1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   43.982506  ? 7.330303      -4.809743      -7.76265     1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  44.41134   ? 8.729093      -4.3837504     -7.8608203   1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   43.569103  ? 9.55855       -5.3812585     -8.647005    1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   44.247047  ? 10.335879     -4.9828076     -9.507475    1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  45.85358   ? 9.292639      -4.1733174     -6.4523106   1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  50.195442  ? 10.737893     -3.6864188     -6.482228    1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  49.537804  ? 11.235666     -3.3866332     -5.063307    1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  49.62171   ? 12.673379     -2.8746645     -5.1288533   1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  49.22437   1 13.1255045    -2.3772674     -3.8050535   1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   49.03705   ? 9.409526      -6.655971      -8.368372    1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  46.413017  ? 10.109036     -7.7114763     -9.085072    1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   44.909092  ? 9.718848      -7.752093      -10.556839   1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   44.287663  ? 10.596483     -7.7726097     -11.415767   1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  41.527603  ? 9.83768       -9.047665      -8.399861    1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  43.660667  ? 10.498723     -10.193139     -9.077512    1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 43.73809   ? 11.76397      -10.603123     -8.883665    1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 46.055603  ? 9.938499      -11.061555     -10.124746   1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 46.08966   ? 12.037322     -11.667988     -9.733259    1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 45.566135  ? 10.94803      -11.9741745    -10.518355   1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 45.481117  ? 8.686234      -11.146962     -10.766946   1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 45.66781   ? 10.730002     -12.946564     -11.525896   1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 45.40504   ? 8.465107      -12.111617     -11.771      1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 45.131386  ? 9.482896      -13.002239     -12.142446   1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   45.55915   ? 8.455434      -7.6681275     -10.85839    1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  45.841045  ? 7.9503875     -7.5927625     -12.226422   1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   44.898808  ? 8.560286      -6.424005      -12.984459   1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   45.625656  ? 9.079325      -6.588913      -14.085548   1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  46.980804  ? 6.429024      -7.4391055     -12.212782   1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  49.28113   ? 5.6966133     -8.711819      -11.814039   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  49.35363   ? 3.9514306     -8.43226       -11.402315   1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  49.439434  ? 3.3461778     -7.7721033     -12.958083   1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   49.19463   ? 8.555169      -5.252592      -12.367011   1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  49.504192  ? 9.0926485     -4.04108       -12.97386    1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   50.480152  ? 10.600694     -4.1151867     -13.178661   1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   48.85474   ? 11.080892     -3.8180273     -14.267487   1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  50.339394  ? 8.709486      -2.8459017     -12.096657   1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  48.21539   ? 9.160945      -1.5392966     -12.701031   1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 49.771244  ? 8.383379      -0.93600506    -13.704967   1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 48.718445  ? 10.385025     -0.9621086     -12.330856   1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 48.995842  ? 8.833844      0.22811647     -14.340391   1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 47.818176  ? 10.847305     0.19656073     -12.959728   1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  48.24555   ? 10.069294     0.7876175      -13.966678   1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  48.603603  ? 10.521222     1.9136063      -14.599517   1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   48.762432  ? 11.353062     -4.5555162     -12.180218   1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  48.467022  ? 12.81321      -4.675661      -12.288009   1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   47.95028   ? 13.229078     -5.686943      -13.344776   1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   48.08049   ? 14.155091     -5.426267      -14.109693   1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  48.30088   ? 13.42929      -5.033804      -10.93511    1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  48.54748   ? 13.012636     -6.29883       -10.470043   1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   49.447372  ? 12.541934     -6.794095      -13.433321   1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  50.30679   ? 12.805427     -7.824598      -14.438671   1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   47.292534  ? 12.534982     -7.3106823     -15.84193    1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   47.169273  ? 13.373515     -7.4688        -16.726522   1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  47.493492  ? 11.970262     -9.0778885     -14.16054    1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 46.612965  ? 12.205014     -9.5276165     -12.847344   1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 46.761017  ? 12.323668     -10.228356     -15.088861   1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   46.97585   ? 11.433774     -6.6391335     -16.046534   1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  48.656982  ? 11.085505     -6.0730977     -17.343754   1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   46.085663  ? 12.07271      -5.0039396     -17.811666   1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   44.39431   ? 12.477089     -5.008001      -18.971416   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  44.619175  ? 9.676958      -5.500286      -17.250368   1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   44.3169    ? 12.484608     -4.1087937     -16.917248   1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  44.58666   ? 13.416191     -3.0327952     -17.232946   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   44.905113  ? 14.812306     -3.5434701     -17.591356   1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   44.63219   ? 15.425674     -3.0412803     -18.528011   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  44.822395  ? 13.456806     -2.069046      -16.044092   1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   45.0386    ? 15.318741     -4.5440865     -16.88869    1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  44.829456  ? 16.669846     -5.0713067     -17.117947   1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   44.520866  ? 16.775665     -5.938615      -18.357231   1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   44.820618  ? 17.742966     -5.829639      -19.106956   1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  45.167217  ? 17.123522     -5.876588      -15.898237   1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  44.60923   ? 17.467968     -4.9862695     -14.70448    1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  45.090992  ? 17.966553     -5.785989      -13.496193   1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 46.12931   ? 17.970644     -6.997208      -13.466044   1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 47.718544  ? 18.397726     -5.11129       -12.465294   1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   47.201096  ? 15.84375      -6.8083        -18.559502   1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  47.06638   ? 15.988032     -7.8328733     -19.589598   1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   46.464577  ? 15.307457     -7.482362      -20.909264   1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   46.97202   ? 15.412849     -8.254913      -21.857124   1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  46.48362   ? 15.512684     -9.185867      -19.046534   1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  44.48902   ? 16.39177      -9.681736      -17.893902   1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  46.704197  ? 16.034142     -11.097352     -17.434134   1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 43.705544  ? 14.998258     -11.642117     -17.743494   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 45.242645  ? 16.883877     -11.7195635    -16.667702   1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   45.0647    ? 14.637467     -6.3601494     -20.985743   1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  45.47798   ? 13.73836      -6.0613465     -22.104486   1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   44.966637  ? 12.735092     -7.1905        -22.376814   1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   44.719242  ? 12.115318     -7.259341      -23.434162   1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  44.923717  ? 14.540242     -5.6152864     -23.341442   1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  45.048634  ? 15.159992     -4.2482424     -23.22693    1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 44.825325  1 15.278764     -3.4688962     -22.104055   1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 44.499928  ? 15.671195     -3.5154743     -24.267614   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 44.660576  ? 15.854626     -2.308336      -22.443535   1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 44.9494    ? 16.11185      -2.303936      -23.752127   1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   44.56885   ? 12.572427     -8.058373      -21.399164   1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  45.15476   ? 11.676415     -9.202515      -21.474176   1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   46.288074  ? 10.259594     -8.788935      -21.103968   1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   45.986027  ? 9.682774      -9.229643      -20.115524   1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  45.621433  ? 12.190521     -10.35605      -20.613132   1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  45.852627  ? 13.317058     -11.124232     -21.289267   1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  45.464027  ? 13.722879     -12.36555      -20.49506    1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 45.089264  ? 13.316328     -12.584769     -19.36959    1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 42.87281   ? 14.540316     -13.20652      -21.066362   1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   42.69831   ? 9.70705       -7.9434037     -21.930033   1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  41.189014  ? 8.320825      -7.5325384     -21.77588    1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   39.502674  ? 7.3586473     -8.701154      -21.925323   1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   40.45801   ? 6.3567867     -8.755302      -21.222122   1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  40.278797  ? 8.028973      -6.434083      -22.778812   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  42.050213  ? 8.898529      -5.237573      -22.57223    1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 42.26964   ? 10.018742     -4.9485908     -23.24879    1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 41.718563  ? 8.749092      -4.2047067     -21.550732   1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 41.905964  ? 10.590656     -3.7873733     -22.727423   1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 41.98925   ? 9.841074      -3.3190665     -21.689392   1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 41.653755  ? 7.8060822     -3.956641      -20.5453     1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 41.464188  ? 9.988576      -2.1909945     -20.838268   1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 41.515583  ? 7.9616113     -2.842246      -19.701635   1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 41.93622   ? 9.048966      -1.973306      -19.84767    1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   41.62966   ? 7.7377367     -9.670447      -22.714828   1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  42.024208  ? 6.9939504     -10.922539     -22.831657   1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   43.414818  ? 6.999941      -11.70064      -21.519136   1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   45.78042   ? 5.9695144     -12.222046     -21.100061   1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  44.952324  ? 7.60024       -11.767742     -23.950117   1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  45.306484  ? 7.5323358     -11.079176     -25.306458   1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 45.11214   ? 6.599397      -10.264104     -25.500587   1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 44.379288  ? 8.438795      -11.34345      -26.126558   1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   42.755783  ? 8.131116      -11.707269     -20.821852   1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  41.904358  ? 8.225312      -12.312781     -19.498915   1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   39.2914    ? 7.3862        -11.581685     -18.458162   1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   39.308495  ? 6.730365      -12.223206     -17.639654   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   39.3116    ? 7.3298225     -10.2562275    -18.527847   1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  38.182907  ? 6.470238      -9.445189      -17.66927    1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   41.407307  ? 4.996961      -9.732243      -17.927668   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   42.319294  ? 4.2449193     -9.949654      -16.98063    1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  41.647465  ? 6.790888      -7.9596567     -17.871134   1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  42.138107  ? 5.928003      -7.0122843     -17.024075   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 42.124504  ? 6.2361183     -5.5616775     -17.369608   1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 41.74917   ? 6.1806674     -7.206097      -15.538818   1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   41.536514  ? 4.6034565     -9.757032      -19.182316   1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  41.790573  ? 3.2301056     -10.06895      -19.575138   1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   42.150288  ? 2.850393      -11.490955     -19.16843    1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   41.977276  ? 1.8134058     -11.689518     -18.55158    1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  42.555664  ? 3.074897      -9.872075      -21.086704   1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  43.777493  ? 3.1206203     -8.406153      -21.555077   1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 46.27514   ? 3.191516      -8.350002      -23.069746   1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 45.551003  ? 1.8998301     -7.619824      -21.102697   1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   45.948906  ? 3.730322      -12.450983     -19.411568   1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  44.699543  ? 3.4981527     -13.844783     -19.006586   1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   44.707882  ? 3.3731666     -13.991285     -17.496458   1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   44.696182  ? 2.5551932     -14.774701     -17.013079   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  46.462543  ? 4.595717      -14.758315     -19.562971   1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  44.30644   ? 5.412769      -15.358805     -18.59306    1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   42.82033   ? 4.141814      -13.227653     -16.716673   1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  43.17819   ? 4.010726      -13.241496     -15.264517   1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   42.865746  ? 2.7110012     -12.585685     -14.800109   1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   43.57107   ? 2.0712516     -13.111319     -13.89707    1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  44.01487   ? 5.216112      -12.573758     -14.617169   1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  43.726925  ? 5.1357036     -12.614518     -13.100374   1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 43.950092  ? 5.458876      -13.79725      -12.411674   1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 44.01032   ? 4.674335      -11.504686     -12.376347   1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 43.791275  ? 5.3292527     -13.873489     -11.013677   1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 43.594074  ? 4.539181      -11.568202     -10.980041   1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  43.889732  ? 4.86874       -12.75115      -10.302572   1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  44.396667  ? 4.728284      -12.8223095    -8.936661    1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   43.88772   ? 2.3063672     -11.498735     -15.427293   1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  44.22662   ? 1.0199525     -10.870737     -15.135283   1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   45.300148  ? -0.1477098    -11.800682     -15.43223    1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   46.22599   ? -1.0945818    -11.84979      -14.658149   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  45.629997  ? 0.86264026    -9.564338      -15.918081   1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  46.229637  ? 1.6890192     -8.43325       -15.312963   1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  45.340996  ? 1.4650692     -7.0841393     -16.011505   1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 44.860603  ? 0.7246422     -6.9467497     -16.956272   1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 42.124157  ? 2.1001792     -6.0520806     -15.541102   1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   41.586113  ? -0.034033403  -12.572983     -16.46956    1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  40.333546  ? -1.042261     -13.575137     -16.816008   1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   38.530636  ? -0.94171095   -14.858861     -15.989475   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   39.71636   ? -1.782803     -15.749188     -16.100296   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  39.42414   ? -0.97214913   -13.852411     -18.316065   1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  41.833813  ? -1.4214463    -12.642178     -19.141085   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 42.445763  ? -2.2678545    -11.876433     -18.622498   1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 41.844     ? -0.93806446   -12.509681     -20.287151   1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   42.45545   ? 0.059696186   -14.970777     -15.124131   1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  42.594315  ? 0.23196267    -16.146076     -14.281904   1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   42.327084  ? -0.8120103    -16.21847      -13.1729     1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   42.162     ? -1.2197553    -15.228552     -12.563983   1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  42.282593  ? 1.6488496     -16.216394     -13.715609   1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  42.77773   ? 1.839142      -15.321156     -12.643607   1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   42.31523   ? -1.1810782    -17.435106     -12.820259   1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  42.607708  ? -2.0552807    -17.70648      -11.683732   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   43.880264  ? -1.4716399    -17.191656     -10.367183   1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   43.92743   ? -2.228603     -16.760185     -9.510256    1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  43.418427  ? -2.2965934    -19.218378     -11.588019   1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  44.008766  ? -3.3091815    -19.753632     -12.608121   1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 43.193947  ? -3.234134     -21.278502     -12.656956   1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 42.6296    ? -4.734927     -19.370392     -12.221505   1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   40.43404   ? -0.15127927   -17.201912     -10.209753   1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  39.598167  ? 0.4946677     -16.71343      -8.995084    1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   38.421898  ? 0.24998586    -15.225916     -8.779033    1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   37.573666  ? -0.09792679   -14.833152     -7.665996    1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  37.41726   ? 1.9953104     -17.004875     -9.013769    1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  37.501057  ? 2.6184032     -16.457605     -10.143214   1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   40.366882  ? 0.3544919     -14.420164     -9.81754     1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  41.129677  ? 0.077128164   -12.994044     -9.7301655   1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   40.37453   ? -1.3812189    -12.738136     -9.3559475   1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   40.618237  ? -1.6614622    -12.015268     -8.40452     1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  40.738934  ? 0.43527222    -12.329329     -11.058573   1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  40.514668  ? 0.5353021     -10.536301     -10.9012985  1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   40.21167   ? -2.3055682    -13.40029      -9.995665    1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  40.58023   ? -3.7448123    -13.290448     -9.71533     1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   41.24268   ? -4.09119      -13.708068     -8.289314    1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   40.46348   ? -4.852075     -13.021492     -7.6144133   1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  40.865486  ? -4.516978     -14.126022     -10.740458   1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  42.099728  ? -4.3591075    -13.566882     -12.154431   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  44.93929   ? -4.936613     -14.542942     -13.17611    1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  44.690346  ? -4.794458     -14.019372     -14.537547   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  44.922073  ? -5.0423913    -14.659204     -15.659481   1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 44.657104  ? -5.4550242    -15.891961     -15.674394   1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 44.355064  1 -4.8825765    -14.072483     -16.798517   1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   45.08153   ? -3.4618921    -14.762794     -7.789628    1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  42.63079   ? -3.6450903    -15.225906     -6.4155364   1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   42.900482  ? -3.1352692    -14.218368     -5.3837676   1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   41.934593  ? -3.7755709    -14.061806     -4.3504634   1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  42.150383  ? -2.9421916    -16.574358     -6.2258153   1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  42.943077  ? -3.6716201    -17.771082     -6.853046    1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 41.541534  ? -2.7826068    -19.0057       -6.7860765   1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 41.96108   ? -4.982682     -18.082355     -6.1331735   1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   41.868633  ? -2.0410893    -13.512355     -5.655523    1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  42.368145  ? -1.5419891    -12.44568      -4.772085    1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   42.46385   ? -2.58042      -11.3421755    -4.608854    1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   42.147404  ? -2.8582597    -10.925405     -3.4840975   1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  41.799007  ? -0.2056246    -11.878625     -5.283241    1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 41.83594   ? 0.92781633    -12.878919     -5.0517473   1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 42.010754  ? 0.20721129    -10.571935     -4.590037    1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   42.0926    ? -3.186703     -10.907956     -5.688293    1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  42.82082   ? -4.210688     -9.866366      -5.6338177   1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   43.724216  ? -5.517037     -10.362307     -5.0244107   1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   46.61844   ? -6.124094     -9.637251      -4.242009    1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  46.23296   ? -4.425164     -9.2618685     -7.015958    1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  46.40481   ? -3.3246021    -8.282397      -7.379112    1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 45.668823  ? -3.4333441    -6.935002      -7.009808    1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 45.569946  ? -2.167413     -8.73591       -8.030332    1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 42.570312  ? -2.3719308    -6.0480194     -7.273167    1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 44.220627  ? -1.1006769    -7.8621955     -8.291934    1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  43.083054  ? -1.202621     -6.51577       -7.910759    1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   40.191757  ? -5.90418      -11.590207     -5.2936854   1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  40.714348  ? -7.065331     -12.207547     -4.650211    1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   39.888103  ? -6.8753786    -12.288133     -3.1310403   1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   42.210545  ? -7.772312     -11.916601     -2.3712049   1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  42.400898  ? -7.278715     -13.598157     -5.2589345   1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  42.040028  ? -8.558763     -14.297636     -4.772855    1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 42.33035   ? -8.552125     -15.756972     -5.2099133   1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 42.44314   ? -9.811057     -13.645495     -5.345459    1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   42.201206  ? -5.707373     -12.729955     -2.6946192   1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  41.961754  ? -5.365855     -12.8078165    -1.2780528   1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   42.206898  ? -5.335692     -11.426227     -0.62998074  1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   42.728653  ? -5.8178973    -11.270603     0.4862657    1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  41.84543   ? -4.0154824    -13.520354     -1.1333951   1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  42.347855  ? -3.5609415    -13.706459     0.3270323    1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 43.60623   ? -2.1573532    -14.295856     0.35990316   1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 46.018356  ? -4.4983335    -14.640498     1.0941463    1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   45.828224  ? -4.817216     -10.43582      -1.3207138   1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  46.31164   ? -4.8320165    -9.053552      -0.8449092   1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   45.46161   ? -6.2563305    -8.566221      -0.5946671   1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   45.229824  ? -6.5265517    -8.033408      0.4763627    1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  43.814266  ? -4.1073246    -8.156029      -1.8514096   1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  42.05162   ? -4.0152574    -6.7061505     -1.3643594   1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  42.614895  ? -3.490233     -5.5241194     -2.6291082   1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  39.37259   ? -4.9589396    -5.4886665     -3.6689048   1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   40.20804   ? -7.1606917    -8.799436      -1.5253905   1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  40.243797  ? -8.570781     -8.421035      -1.3627336   1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   42.43967   ? -9.215124     -9.13713       -0.18220378  1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   42.6597    ? -9.909907     -8.508259      0.6159661    1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  42.214542  ? -9.353722     -8.705058      -2.6524212   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  42.51459   ? -8.935879     -7.8422837     -3.8516273   1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  42.553307  ? -9.0763645    -6.3333435     -3.6424072   1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 42.246033  ? -9.682047     -5.852897      -2.7031243   1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 41.830032  ? -8.489622     -5.5573883     -4.517123    1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   42.268475  ? -8.923831     -10.415718     -0.009784807 1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  42.76243   ? -9.399388     -11.162668     1.1520364    1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   42.306606  ? -8.872563     -10.586731     2.470246     1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   43.11993   ? -9.648144     -10.372824     3.3971198    1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  44.550198  ? -9.007752     -12.633832     1.016704     1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  48.93531   ? -9.386702     -13.446657     2.2413995    1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 48.857784  ? -10.7315645   -13.773138     2.4736924    1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 49.1967    ? -8.407983     -13.818791     3.1823158    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 48.465244  ? -11.106128    -14.471047     3.6344059    1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 48.101257  ? -8.771141     -14.515647     4.3435755    1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  45.68459   ? -10.119811    -14.841639     4.5671287    1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  47.08427   ? -10.49191     -15.522085     5.705215     1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   46.189953  ? -7.5890236    -10.278262     2.5514362    1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  42.888027  ? -6.9902744    -9.727241      3.767742     1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   43.21366   ? -7.5439005    -8.3433        4.116534     1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   42.44624   ? -7.7897606    -8.061179      5.2893267    1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  44.451694  ? -5.4689665    -9.671615      3.605435     1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  44.379253  ? -4.7450013    -11.32789      3.5626578    1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   44.172565  ? -7.7537975    -7.5084085     3.1253593    1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  44.62079   ? -8.38602      -6.199817      3.3081303    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   44.59857   ? -9.817639     -6.3660007     3.7980602    1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   44.315655  ? -10.186782    -5.772424      4.808594     1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  44.104237  ? -8.31817      -5.3782434     2.0087106    1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 44.433643  ? -6.874866     -4.959189      1.7109015    1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 45.02946   ? -9.160084     -4.100467      2.0832145    1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   43.992294  ? -10.60501     -7.203879      3.1446571    1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  44.386845  ? -11.985683    -7.4619527     3.5270648    1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   45.67972   ? -12.099097    -8.051693      4.936644     1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   45.37756   ? -12.867116    -7.547539      5.7538652    1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  45.00146   ? -12.595204    -8.373412      2.4753883    1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   45.47135   ? -11.274785    -9.044205      5.2631965    1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  45.125164  ? -11.216981    -9.63272       6.595448     1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   44.49428   ? -10.880523    -8.587516      7.6659594    1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   42.996876  ? -11.4622      -8.611401      8.745673     1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  42.4038    ? -10.199538    -10.770302     6.5826526    1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   40.95366   ? -10.004788    -7.64159       7.3582726    1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  39.030663  ? -9.686831     -6.56583       8.284341     1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   40.183582  ? -10.889955    -5.664155      8.578026     1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   39.617313  ? -11.14721     -5.371553      9.742381     1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  42.586563  ? -8.478484     -5.788689      7.750278     1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  42.9671    ? -7.998635     -4.73593       8.735622     1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 42.278717  ? -7.957495     -3.55884       8.444401     1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 42.18223   ? -7.6335416    -5.14246       9.926032     1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   42.26589   ? -11.660631    -5.29209       7.5710006    1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  41.932224  ? -12.895489    -4.519315      7.7814083    1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   41.680214  ? -13.954286    -5.3031497     8.552918     1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   42.04703   ? -14.624424    -4.7339597     9.413339     1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  42.500565  ? -13.454753    -4.056224      6.43942      1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  42.054802  ? -12.718276    -2.8633084     5.85221      1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 42.60966   ? -12.839415    -1.5956392     6.4631233    1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 43.94044   ? -11.945995    -2.999163      4.689884     1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 48.864166  ? -12.175713    -0.48396942    5.922132     1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 49.01185   ? -11.280311    -1.8946451     4.1379733    1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  49.170692  ? -11.392708    -0.6384648     4.7553687    1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  49.514133  ? -10.750328    0.44598186     4.2162156    1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   49.328312  ? -14.072004    -6.5834064     8.31941      1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  48.51534   ? -15.023628    -7.420279      9.044968     1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   47.537243  ? -14.590539    -7.702046      10.481835    1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   48.002403  ? -15.45021     -7.791709      11.3514595   1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  45.018036  ? -15.304571    -8.691589      8.249316     1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  46.218533  ? -16.44101     -8.474492      7.2607336    1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 46.820934  ? -17.740015    -8.905693      7.588764     1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 47.22712   ? -16.22077     -7.784047      6.0544505    1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 47.18668   ? -18.813349    -8.654967      6.719464     1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 46.995365  ? -17.286383    -7.5172515     5.1807017    1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  46.90661   ? -18.581207    -7.95239       5.5203648    1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  46.879898  ? -19.633547    -7.685566      4.684253     1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   46.844154  ? -13.30772     -7.7490697     10.778561    1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  46.706207  ? -12.843714    -7.8022466     12.166854    1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   46.823997  ? -13.040956    -6.4805036     12.906259    1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   46.97699   ? -13.432363    -6.5125446     14.070114    1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  46.33127   ? -11.396073    -8.278759      12.218596    1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  46.491844  ? -11.318281    -9.770302      12.273778    1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 47.282207  ? -10.89774     -10.592562     11.300013    1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 49.767727  ? -11.756462    -10.632128     13.377326    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 49.64212   ? -11.060876    -11.920674     11.710183    1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 49.846607  ? -11.594601    -11.977271     12.971028    1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 49.14293   ? -12.28295     -10.395554     14.660297    1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 48.836132  ? -11.963977    -13.067897     13.805322    1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 49.252235  ? -12.646721    -11.474985     15.498035    1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 51.649292  ? -12.494398    -12.800663     15.06375     1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   48.67893   ? -12.881621    -5.3520474     12.246964    1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  46.75927   ? -13.274894    -4.059725      12.812941    1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   46.749542  ? -14.772465    -4.028057      13.128556    1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   46.518635  ? -15.171335    -3.5474362     14.186684    1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  46.88955   ? -12.9115      -2.9252384     11.841036    1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  46.87925   ? -11.41116     -2.6212664     11.721874    1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 46.897083  ? -11.166682    -1.6779591     10.544476    1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 47.003197  ? -10.880691    -1.9329997     12.9783325   1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   47.345108  ? -15.595879    -4.595379      12.258205    1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  47.224396  ? -17.028616    -4.7411475     12.50922     1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   46.919544  ? -17.307358    -5.651312      13.709813    1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   47.12558   ? -18.126556    -5.3016887     14.553246    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  47.520084  ? -17.725876    -5.2513676     11.238032    1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  46.64717   ? -19.239283    -5.4984293     11.393914    1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 47.239418  ? -19.815693    -6.0505347     10.092321    1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 48.51723   ? -19.995531    -4.2217064     11.740569    1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   46.779556  ? -16.621687    -6.7815776     13.82111     1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  46.186756  ? -16.754446    -7.6957717     14.967868    1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   46.45884   ? -16.379578    -6.998749      16.271578    1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   46.23068   ? -17.125446    -7.1123667     17.238972    1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  45.744907  ? -15.917907    -8.971669      14.765235    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 45.060837  ? -16.533365    -9.863624      13.6842785   1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 43.43639   ? -15.827358    -9.815769      16.043114    1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   44.85868   ? -15.299       -6.241335      16.302324    1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  42.053802  ? -14.908745    -5.4441295     17.466423    1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   43.086296  ? -15.986584    -4.4270067     17.831738    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   40.697308  ? -16.346811    -4.292012      19.003479    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  41.89113   ? -13.594295    -4.705836      17.187391    1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  41.622784  ? -12.37124     -5.5978775     17.330128    1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  41.28615   ? -11.991204    -5.8880396     18.79512     1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 42.258495  ? -11.040617    -6.657475      19.018173    1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 42.38095   ? -12.611251    -5.336222      19.71802     1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   41.565525  ? -16.560707    -3.764274      16.854374    1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  40.850403  ? -17.648766    -2.8258595     17.052837    1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   41.432674  ? -18.897215    -3.4882534     17.63336     1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   42.02221   ? -19.459314    -3.0052626     18.623007    1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   42.121826  ? -19.30311     -4.6225877     17.083294    1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  43.75254   ? -20.456596    -5.3978043     17.565374    1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   45.373096  ? -20.219967    -5.910456      18.980917    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   47.001503  ? -21.114182    -5.82144       19.826204    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  47.150265  ? -20.766262    -6.5625973     16.603964    1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 47.437595  ? -21.301617    -6.043799      15.265246    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 47.34439   ? -21.821136    -7.5199857     17.160885    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   47.424664  ? -19.039259    -6.4194045     19.25776     1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  48.412155  ? -18.68053     -6.9041824     20.585192    1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   46.273678  ? -18.702448    -5.7811        21.624092    1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   47.662724  ? -19.342663    -5.9241214     22.665949    1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  47.34645   ? -17.3035      -7.567638      20.51036     1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  46.799015  ? -16.844046    -8.113411      21.840984    1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 48.189697  ? -17.495192    -9.225363      22.401487    1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 45.42384   ? -15.785736    -7.504299      22.538258    1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 44.764034  ? -17.094477    -9.730229      23.64723     1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 44.799053  ? -15.375282    -8.003221      23.777628    1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  44.658615  ? -16.029228    -9.118716      24.33064     1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  44.889957  ? -15.626443    -9.614583      25.544191    1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   44.677956  ? -18.109282    -4.6493015     21.323864    1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  44.220222  ? -18.116161    -3.476642      22.197048    1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   44.553787  ? -19.536495    -2.9794905     22.46513     1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   45.009266  ? -19.896162    -2.7139988     23.615068    1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  44.694828  ? -17.260807    -2.382654      21.545847    1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  45.665516  ? -17.190788    -1.0783408     22.353292    1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 47.127052  ? -16.368116    -0.049991086   21.590302    1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 47.832214  ? -16.551968    -1.2892302     23.724201    1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   46.8148    ? -20.36081     -2.9006662     21.445272    1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  46.997448  ? -21.759352    -2.5263884     21.593151    1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   46.792953  ? -22.522486    -3.5054705     22.482418    1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   46.074066  ? -23.234468    -3.0708122     23.3878      1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  46.103252  ? -22.40603     -2.4369435     20.212236    1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  44.271175  ? -23.873783    -2.0783005     20.276728    1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 45.177288  ? -24.254206    -0.7747885     20.63191     1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 40.71532   ? -24.862923    -3.051223      20.033989    1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 41.437786  ? -25.612803    -0.44206858    20.748333    1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 40.502865  ? -26.220217    -2.7240117     20.143167    1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  43.00481   ? -26.5948      -1.421663      20.499859    1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  42.302734  ? -27.92334     -1.0926778     20.61442     1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   42.08467   ? -22.323126    -4.7996235     22.294106    1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  42.305805  ? -22.958626    -5.845806      23.109718    1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   42.55555   ? -22.5639      -5.7252946     24.579357    1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   42.14629   ? -23.431374    -5.7617946     25.447136    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  41.692986  ? -22.600231    -7.2373543     22.576443    1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 42.097042  ? -22.994902    -7.349442      21.235392    1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 42.576538  ? -23.301926    -8.362566      23.328308    1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   42.340256  ? -21.304298    -5.503421      24.876638    1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  43.09742   ? -20.832224    -5.303077      26.24763     1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   44.60262   ? -21.429398    -4.0536942     26.903345    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   44.840157  ? -21.818504    -4.091801      28.067406    1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  43.633152  ? -19.301853    -5.192346      26.251698    1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  44.118656  ? -18.540966    -6.497979      25.980316    1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 42.838306  ? -17.050522    -6.180133      25.968716    1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 41.878613  ? -18.795443    -7.553596      27.046703    1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   42.54165   ? -21.534885    -2.9589794     26.180752    1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  45.603138  ? -22.032803    -1.6967263     26.722906    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   42.635788  ? -23.558855    -1.6442827     26.835348    1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   40.841633  ? -24.071781    -1.0564635     27.788786    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  40.549843  ? -21.532047    -0.5481765     25.838814    1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  40.036255  ? -20.023293    -0.2746309     25.945625    1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 40.436035  ? -19.644335    0.7745377      24.908476    1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 41.349636  ? -19.632593    0.25783634     27.321173    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   40.971153  ? -24.269323    -2.220625      25.880508    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  41.48619   ? -25.72314     -2.1684227     25.813656    1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   41.53896   ? -26.389217    -3.2585711     26.65028     1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   41.219826  ? -27.384464    -2.9894607     27.317938    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  41.011856  ? -26.145144    -2.241975      24.342852    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   41.376156  ? -25.854183    -4.465906      26.628057    1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  42.11771   ? -26.470573    -5.6285944     27.264225    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   41.704823  ? -25.711138    -6.1334276     28.48829     1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   42.21558   ? -26.26516     -6.90803       29.252762    1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  43.8437    ? -26.64402     -6.7381186     26.224882    1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  46.731007  ? -27.465525    -6.334051      25.020279    1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 45.83753   ? -28.856743    -6.1799116     25.136717    1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 46.055107  ? -26.844927    -6.102557      23.783438    1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 44.6974    ? -29.618334    -5.789775      24.02855     1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 45.000828  ? -27.600845    -5.7112203     22.672276    1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  44.95253   ? -28.98974     -5.5516834     22.790466    1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   42.66738   ? -24.50085     -5.7162104     28.69333     1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  44.68314   ? -23.637806    -6.193883      29.782682    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   43.651157  ? -23.500755    -7.7208376     29.843594    1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   45.162575  ? -23.243603    -8.287809      30.90362     1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  42.965675  ? -24.07703     -5.6103687     31.12978     1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  43.612385  ? -24.066818    -4.1930637     31.075691    1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   41.671204  ? -23.677181    -8.388321      28.730227    1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  41.75961   ? -23.57098     -9.84158       28.606588    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   42.300236  ? -22.163542    -10.190546     28.149128    1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   42.275112  ? -21.65831     -9.628354      27.177128    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  41.572685  ? -24.640213    -10.403894     27.650656    1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 41.136337  ? -26.045948    -10.121107     28.170155    1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 41.734535  ? -24.517393    -11.919497     27.481201    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   42.282845  ? -21.526386    -11.12229      28.850113    1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  42.59711   ? -20.258055    -11.692037     28.403437    1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   43.64213   ? -20.523392    -12.691681     27.28307     1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   44.892075  ? -21.407759    -13.536343     27.386059    1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  43.277378  ? -19.542017    -12.365903     29.580347    1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  42.227318  ? -19.020582    -11.382513     30.640692    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 42.932026  ? -17.85615     -10.539232     30.10767     1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 41.665157  ? -18.515333    -12.1560335    31.85224     1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   40.302677  ? -19.75292     -12.604732     26.231625    1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  37.59085   ? -19.874971    -13.537815     25.118006    1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   37.463642  ? -19.421286    -14.932767     25.523903    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   36.81776   ? -18.292767    -15.128785     25.961748    1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  35.195225  ? -19.083376    -13.033555     23.909101    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  35.788597  ? -17.737064    -12.801818     24.24557     1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   34.997646  ? -20.28848     -15.920187     25.341724    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  37.07938   ? -19.94681     -17.329075     25.514606    1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   37.682594  ? -19.058977    -17.840837     24.369293    1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   37.42431   ? -18.974531    -17.252556     23.295713    1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  37.919216  ? -21.224476    -18.172697     25.613956    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  37.982933  ? -22.026203    -17.864254     26.884724    1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  37.68867   ? -23.268473    -18.762463     27.002771    1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 37.560696  ? -23.975204    -18.628819     28.022251    1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 37.712193  ? -23.507599    -19.568819     26.086346    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   38.14638   ? -18.438215    -19.010874     24.561989    1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  37.930267  ? -17.549318    -19.602568     23.553846    1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   38.37021   ? -18.222015    -19.865242     22.200481    1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   40.177826  ? -17.561535    -19.819073     21.166492    1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  42.790043  ? -16.99023     -20.93076      24.06055     1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  40.92228   ? -15.916751    -20.774307     25.14465     1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  41.599987  ? -15.267805    -22.119091     25.508354    1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 40.144073  ? -15.700908    -23.180475     25.1081      1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 39.465286  ? -14.213648    -22.095818     26.279724    1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   37.411755  ? -19.506344    -20.144838     22.210245    1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  36.41404   ? -20.237673    -20.379719     20.964823    1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   35.056316  ? -20.467476    -19.079908     20.186121    1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   33.729355  ? -20.397547    -19.09312      18.952316    1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  34.865467  ? -21.535519    -21.10982      21.269985    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  34.047287  ? -22.568632    -20.312355     21.998632    1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 37.29946   ? -22.717806    -20.190376     23.33127     1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 38.306446  ? -23.646742    -19.527884     21.398754    1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 37.397774  ? -23.79862     -19.373611     23.610483    1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 37.71211   ? -24.398636    -18.949614     22.453175    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 37.69972   ? -24.05224     -19.278713     20.083052    1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 37.329136  ? -25.52841     -18.135498     22.204163    1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 37.107796  ? -25.173136    -18.465801     19.828959    1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 37.569     ? -25.90277     -17.891144     20.885221    1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   38.265076  ? -20.624739    -17.958418     20.875956    1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  37.79079   ? -20.706556    -16.632328     20.261116    1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   38.364956  ? -19.36222     -16.255453     19.647259    1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   40.533306  ? -19.31916     -15.702985     18.546299    1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  45.746845  ? -21.177464    -15.568979     21.274189    1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 44.578587  ? -22.53255     -15.964673     21.895077    1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 45.35989   ? -21.283907    -14.198015     20.59607     1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 44.152737  ? -23.05972     -14.979347     22.939405    1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   42.852615  ? -18.269037    -16.633778     20.288609    1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  40.43946   ? -16.93989     -16.433222     19.716787    1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   39.618675  ? -16.767328    -17.15334      18.370506    1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   38.300575  ? -16.229212    -16.573261     17.430647    1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  36.571823  ? -15.886079    -16.88586      20.720818    1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  37.38576   ? -14.479314    -16.730383     20.200884    1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 36.403423  ? -13.927465    -15.449036     20.055288    1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 40.203545  ? -13.733055    -17.855534     19.81442     1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 40.884026  ? -12.638283    -15.286845     19.53053     1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 40.072296  ? -12.441646    -17.700462     19.289724    1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  40.57486   ? -11.893285    -16.417694     19.148335    1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   40.55199   ? -17.306747    -18.361704     18.22422     1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  40.130913  ? -17.302963    -19.069092     16.92717     1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   39.66704   ? -18.072405    -18.303673     15.858914    1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   40.076427  ? -17.630861    -18.261917     14.712215    1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  40.747707  ? -17.881021    -20.480331     17.063795    1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  40.368717  ? -17.002111    -21.396214     17.916504    1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  41.33324   ? -17.67314     -22.767994     18.034182    1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  43.28784   ? -16.926338    -23.669699     18.918905    1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  45.074898  ? -17.249533    -24.914606     19.21819     1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 44.141228  ? -18.308517    -25.475388     18.702513    1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 44.907482  1 -16.5245      -25.607178     20.039545    1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   43.432945  ? -19.178812    -17.678179     16.225918    1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  41.88883   ? -19.930553    -16.813932     15.32008     1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   37.844364  ? -19.086912    -15.612001     14.892518    1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   39.08254   ? -19.018751    -15.322708     13.700058    1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  37.656063  ? -21.248075    -16.397676     15.986381    1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  34.513496  ? -22.123095    -15.463373     15.134653    1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 35.401043  ? -23.35511     -15.032166     15.937581    1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 33.921032  ? -22.603832    -16.15495      13.858586    1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   37.621075  ? -18.391861    -14.963077     15.810147    1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  37.830746  ? -17.500463    -13.847326     15.474959    1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   37.111984  ? -16.363096    -14.264115     14.543574    1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   37.38664   ? -16.126171    -13.582785     13.55411     1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  37.383007  ? -16.95239     -13.208199     16.748734    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  37.01452   ? -17.969751    -12.538476     17.656252    1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 36.671333  ? -19.175175    -12.011246     17.150764    1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 37.191315  ? -17.676245    -12.3997       19.027428    1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 37.879517  ? -20.084993    -11.369373     17.998035    1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 37.15035   ? -18.573345    -11.749655     19.885101    1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  37.64974   ? -19.777431    -11.237246     19.374527    1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  39.278534  ? -20.653496    -10.591228     20.218987    1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   43.530403  ? -15.7603      -15.412535     14.769175    1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  42.592964  ? -14.745644    -15.965525     13.857682    1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   43.3311    ? -15.326836    -16.232107     12.469274    1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   42.10849   ? -14.678965    -15.940582     11.464929    1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  41.43878   ? -14.125705    -17.242985     14.4556465   1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 42.276688  ? -13.299644    -16.909548     15.698598    1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 44.38482   ? -13.188489    -17.956285     13.47818     1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   41.752563  ? -16.547024    -16.72929      12.392412    1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  39.686096  ? -17.19812     -16.94608      11.098213    1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   39.34621   ? -17.517927    -15.6428       10.363294    1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   38.679123  ? -17.397728    -15.602446     9.143226     1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  39.329605  ? -18.450413    -17.816307     11.2392645   1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  40.18503   ? -19.551014    -17.138493     11.787895    1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   39.639843  ? -17.86116     -14.58624      11.084549    1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  40.018677  ? -18.082712    -13.262748     10.49595     1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   40.004944  ? -16.75525     -12.673364     10.022459    1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   39.603085  ? -16.632605    -12.322743     8.855675     1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  39.216595  ? -18.827654    -12.337008     11.482294    1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 39.732548  ? -20.25502     -12.85328      11.719777    1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 40.587204  ? -18.874582    -10.895393     10.950837    1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 40.30974   ? -20.971016    -12.189931     12.91145     1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   41.039284  ? -15.755741    -12.625685     10.878003    1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  42.59761   ? -14.4817295   -11.975746     10.586375    1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   42.743156  ? -13.676128    -12.643878     9.47201      1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   42.24137   ? -13.116785    -11.95275      8.625654     1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   42.94241   ? -13.643887    -13.964589     9.428508     1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  41.012245  ? -12.870335    -14.72061      8.429023     1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   40.707443  ? -13.718691    -15.371971     7.338947     1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   38.60364   ? -13.237925    -15.54897      6.229371     1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  36.908268  ? -12.033447    -15.779411     9.148744     1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  34.19288   ? -11.065027    -15.253332     10.15938     1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 34.087193  ? -11.07882     -15.520653     11.483987    1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 33.520184  ? -9.922056     -14.376681     9.935245     1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 32.405617  ? -10.005421    -14.872818     12.097389    1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 37.26407   ? -9.285681     -14.167133     11.179127    1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 38.04596   ? -9.374432     -13.7464       8.801742     1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 37.2496    ? -8.123185     -13.356394     11.304555    1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 37.62807   ? -8.231427     -12.940642     8.922598     1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 37.601257  ? -7.6092606    -12.750029     10.159844    1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   37.07234   ? -14.943455    -15.737766     7.6493936    1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  36.599033  ? -15.813613    -16.477522     6.7435293    1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   37.09206   ? -16.60654     -15.582872     5.800153     1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   37.578304  ? -16.653223    -15.856897     4.6091228    1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   37.845955  ? -17.203892    -14.506126     6.2937484    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  38.552814  ? -18.015278    -13.60699      5.4591703    1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   39.85717   ? -17.218729    -13.006544     4.298164     1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   44.18065   ? -17.74917     -12.986775     3.1910892    1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  43.98573   ? -18.715334    -12.518176     6.2937803    1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 44.698055  ? -19.745806    -13.1406355    7.239819     1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 44.756107  ? -19.437006    -11.489804     5.431366     1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   43.503086  ? -15.95887     -12.591412     4.4548798    1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  41.417564  ? -15.146417    -12.110182     3.3343275    1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   41.469448  ? -15.046528    -13.086884     2.163803     1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   40.459324  ? -15.041281    -12.661005     1.015397     1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  38.425697  ? -13.781799    -11.808524     3.9341373    1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  39.36792   ? -14.127592    -11.413589     5.361939     1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  38.81521   ? -15.250258    -12.383762     5.7043567    1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   40.64208   ? -15.046033    -14.3889475    2.4217203    1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  40.58097   ? -15.014843    -15.392785     1.3563497    1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   40.054398  ? -16.259995    -15.343833     0.4723592    1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   40.058475  ? -16.163208    -15.608829     -0.7243213   1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  40.17682   ? -14.86053     -16.80044      1.9540955    1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  39.88324   ? -13.560151    -17.044228     2.7306523    1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 39.637535  ? -13.607584    -18.412992     3.4019983    1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 39.825596  ? -12.350798    -17.021164     1.801601     1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   40.358734  ? -17.400436    -14.955908     1.0314296    1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  39.85659   ? -18.676199    -14.911132     0.3193495    1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   40.237434  ? -18.714853    -13.878991     -0.8021429   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   41.705997  ? -19.601095    -13.956029     -1.6438771   1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  43.579666  ? -19.820162    -14.629471     1.2976213    1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  43.045498  ? -20.000505    -15.643936     2.4331207    1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 43.64921   ? -21.170984    -15.208602     3.314472     1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 43.981567  ? -20.306076    -17.038126     1.89833      1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   43.330948  ? -17.802223    -12.925673     -0.81823623  1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  43.836025  ? -17.729958    -11.934876     -1.8852165   1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   42.869312  ? -16.36841     -11.885011     -2.5779023   1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   42.455387  ? -16.335546    -11.603785     -3.770888    1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  41.86689   ? -18.180405    -10.585579     -1.3430222   1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  42.458683  ? -17.40317     -10.088333     -0.14669669  1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 41.32565   ? -17.926918    -10.245771     1.1471044    1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 42.57201   ? -16.192257    -9.419742      -0.33588907  1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 42.083927  ? -17.2435      -9.715661      2.248434     1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 42.090183  ? -15.503853    -8.888965      0.7611385    1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  42.463715  ? -16.031118    -9.02951       2.052284     1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   42.43016   ? -15.286181    -12.265743     -1.9160616   1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  42.31449   ? -13.972656    -12.355783     -2.5734901   1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   42.04926   ? -13.914291    -13.531877     -3.5429168   1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   42.422997  ? -13.395525    -13.383592     -4.6409354   1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  42.900887  ? -12.840676    -12.432639     -1.5395246   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 42.275135  ? -12.7829075   -11.148392     -0.7221855   1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 42.95346   ? -11.478604    -12.6231       -2.1974247   1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   44.254417  ? -14.491408    -14.6824665    -3.1918876   1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  48.482536  ? -14.5393915   -15.836776     -4.1027713   1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   48.496265  ? -15.389698    -15.544104     -5.341689    1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   48.778133  ? -14.869636    -15.72084      -6.4454093   1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  48.519386  ? -14.959219    -17.127047     -3.3759065   1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 47.77225   ? -13.917721    -17.5344       -2.3377774   1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 45.04171   ? -15.15899     -18.293077     -4.3416705   1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   46.539818  ? -16.624588    -15.034234     -5.231833    1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  45.6191    ? -17.38549     -14.590797     -6.3973565   1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   41.81673   ? -16.664663    -13.544723     -7.233775    1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   42.34564   ? -16.683735    -13.645425     -8.455614    1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  41.37037   ? -18.698277    -14.04138      -5.855589    1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  42.953075  ? -18.88743     -14.828854     -4.5791345   1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  43.55844   ? -17.466488    -14.988185     -4.059705    1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   43.308872  ? -16.019918    -12.581588     -6.602382    1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  43.905754  ? -15.227022    -11.586649     -7.340248    1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   44.046013  ? -14.104184    -12.23579      -8.1493025   1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   43.74267   ? -13.959033    -11.910278     -9.324811    1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  43.408745  ? -14.654098    -10.5612755    -6.371162    1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  43.638565  ? -13.763091    -9.552757      -7.016949    1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 44.074707  ? -14.177041    -8.446405      -7.6701956   1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 43.154022  ? -12.30362     -9.552188      -7.075901    1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 43.814148  ? -13.058009    -7.737125      -8.104268    1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 45.103844  ? -11.897014    -8.380022      -7.761348    1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 42.93924   ? -11.291908    -10.420147     -6.604529    1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 42.739357  ? -10.534617    -8.053438      -7.9608784   1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 43.264217  ? -9.944338     -10.111069     -6.808348    1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 43.11323   ? -9.562768     -8.932922      -7.47591     1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   42.7196    ? -13.352728    -13.174123     -7.576371    1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  44.096653  ? -12.32092     -13.925063     -8.288643    1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   42.679405  ? -12.879743    -14.723668     -9.466585    1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   43.121094  ? -12.291046    -14.722509     -10.540197   1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   42.65203   ? -14.039854    -15.340907     -9.298657    1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  41.820602  ? -14.722357    -16.059807     -10.381217   1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   41.87069   ? -15.123076    -15.098301     -11.501051   1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   40.724525  ? -14.853233    -15.371167     -12.666774   1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  41.007908  ? -15.94313     -16.834997     -9.83503     1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 40.9839    ? -15.4825115   -17.949926     -8.880113    1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 41.133316  ? -16.773455    -17.432096     -10.985821   1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 41.164036  ? -16.627485    -18.586351     -8.06646     1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   40.920914  ? -15.710497    -13.964775     -11.154392   1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  40.62317   ? -16.114746    -12.95258      -12.135031   1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   40.868435  ? -14.908658    -12.378086     -12.867732   1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   41.317795  ? -14.957499    -12.241013     -14.08476    1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  41.089638  ? -16.937246    -11.848395     -11.454222   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 41.923325  ? -18.319336    -12.380429     -11.075791   1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 43.106876  ? -17.150862    -10.633945     -12.347348   1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   46.412746  ? -13.831068    -12.100596     -12.165038   1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  45.745667  ? -12.572401    -11.652538     -12.774945   1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   46.299393  ? -12.037991    -12.677023     -13.757168   1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   45.667763  ? -11.724901    -12.310492     -14.876163   1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  44.848534  ? -11.531591    -11.359282     -11.685405   1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  44.740204  ? -11.7146      -9.9878025     -11.019167   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  43.916435  ? -11.353546    -8.8514        -11.971248   1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  43.03301   ? -11.349991    -7.50104       -11.259737   1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  42.184578  1 -10.970523    -6.409059      -12.194974   1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   40.75136   ? -12.035081    -13.926073     -13.373578   1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  39.64136   ? -11.566211    -15.008042     -14.240363   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   42.46945   ? -12.424715    -15.188127     -15.500011   1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   42.392887  ? -11.897589    -15.456069     -16.567436   1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  41.994415  ? -11.531402    -16.29662      -13.417941   1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  41.717503  ? -11.014414    -17.48838      -14.196822   1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 41.763706  ? -9.635119     -17.62803      -14.437638   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 41.331917  ? -11.909738    -18.442276     -14.7234535  1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 40.79092   ? -9.152772     -18.703842     -15.20223    1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 41.440067  ? -11.434897    -19.516441     -15.482838   1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  42.10657   ? -10.0582695   -19.646532     -15.721041   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  41.65212   ? -9.587004     -20.69445      -16.474512   1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   42.729027  ? -13.720385    -15.037772     -15.379683   1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  44.113274  ? -14.646533    -15.285256     -16.487822   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   44.999577  ? -14.821429    -14.09411      -17.429827   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   44.93142   ? -15.029434    -14.296882     -18.61641    1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  45.027523  ? -16.007103    -15.704412     -15.915321   1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  45.24258   ? -16.036299    -17.080227     -15.225535   1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 45.637924  ? -17.422789    -17.310244     -14.629738   1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 46.907635  ? -15.736271    -18.226583     -16.194132   1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   46.09858   ? -14.775638    -12.876519     -16.913847   1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  45.93422   ? -15.207992    -11.692548     -17.664322   1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   45.075436  ? -14.200196    -10.550056     -17.733011   1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   44.40415   ? -14.366794    -9.662058      -18.557411   1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  44.8783    ? -16.512497    -11.178192     -17.066896   1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  42.96862   ? -17.634876    -12.196801     -17.00901    1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 43.36671   ? -18.230415    -12.652657     -18.20014    1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 43.345585  ? -18.092798    -12.6693535    -15.771986   1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 43.765293  ? -19.268099    -13.586479     -18.15454    1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 43.83536   ? -19.135784    -13.602237     -15.718217   1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  43.674816  ? -19.72143     -14.0591       -16.906748   1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  43.47123   ? -20.747786    -14.969156     -16.86109    1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   43.54303   ? -13.197707    -10.53748      -16.876596   1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  43.74196   ? -12.200936    -9.470692      -16.815828   1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   43.57242   ? -10.814129    -10.048669     -16.508093   1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   44.02431   ? -10.114708    -9.588572      -15.6184435  1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  44.742004  ? -12.6630535   -8.380501      -15.831494   1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  46.121407  ? -11.974354    -7.0318456     -16.06942    1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  45.801807  ? -12.390051    -5.9333816     -15.0679655  1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 45.688347  ? -12.17283     -4.7533584     -15.367088   1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 45.738262  ? -12.909039    -6.2370667     -13.988541   1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   45.978184  ? -10.4386835   -11.085454     -17.224539   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  44.276382  ? -9.2323475    -11.865464     -16.968454   1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   43.07459   ? -7.9819427    -11.252814     -17.613194   1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   42.451225  ? -7.318329     -11.851821     -18.446703   1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  40.565918  ? -9.46336      -13.320293     -17.379835   1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  42.103172  ? -8.415739     -14.249431     -16.76948    1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 42.94288   ? -7.913632     -13.939654     -15.672054   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 44.227745  ? -8.141866     -15.312666     -17.355007   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   44.4005    ? -7.65989      -10.024137     -17.216015   1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  44.00506   ? -6.494776     -9.299056      -17.699646   1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   44.14004   ? -5.4395914    -9.127058      -16.613033   1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   44.21802   ? -5.72379      -8.688701      -15.492777   1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  44.117813  ? -6.8817954    -7.925045      -18.247135   1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  43.892925  ? -7.7442985    -7.98938       -19.505825   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  43.9948    ? -7.877171     -6.6260433     -20.199987   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 44.16748   ? -8.464317     -6.5858946     -21.297987   1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 43.610214  ? -7.3493004    -5.62008       -19.668339   1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   44.076042  ? -4.1937466    -9.410514      -16.94239    1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  45.340305  ? -3.053983     -9.221804      -16.064133   1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   43.44398   ? -3.2167645    -9.884543      -14.700595   1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   43.00107   ? -3.7130647    -11.003201     -14.5842705  1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   43.124817  ? -2.8012044    -9.185239      -13.6660385  1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  42.42931   ? -2.9187417    -9.644671      -12.2812395  1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   42.487816  ? -4.2697425    -9.309472      -11.634995   1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   40.32743   ? -4.3643503    -9.330818      -10.410779   1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  40.7236    ? -1.7769221    -9.067368      -11.441903   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  39.89324   ? -0.12737364   -9.459439      -12.037581   1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   38.18778   ? -5.295483     -8.970826      -12.418134   1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  39.397324  ? -6.582194     -8.44015       -11.945792   1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   39.235573  ? -6.480428     -7.1201315     -11.165606   1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   41.752987  ? -7.3373866    -6.793899      -10.354152   1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  41.914238  ? -7.3487945    -9.514828      -11.1622     1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  41.428165  ? -7.5534034    -10.82092      -11.873132   1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 41.595676  ? -7.45364      -11.0686035    -13.196054   1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 41.690727  ? -7.9632       -12.076368     -11.248963   1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 41.526207  ? -7.7719626    -12.395392     -13.450894   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 41.26693   ? -8.099723     -13.039097     -12.285609   1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 41.33681   ? -8.238653     -12.485022     -9.930482    1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 41.784924  ? -8.518139     -14.366531     -12.017152   1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 41.296078  ? -8.651415     -13.798402     -9.665552    1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 41.63314   ? -8.795546     -14.731185     -10.701064   1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   43.091637  ? -5.4546585    -6.341664      -11.446863   1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  43.66799   ? -5.212412     -5.0448885     -10.797448   1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   42.66927   ? -6.0906596    -3.9197059     -11.322489   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   43.220238  ? -6.1897225    -2.8718288     -10.690804   1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  42.0287    ? -3.7587965    -4.6088514     -10.988219   1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 41.722733  ? -3.436361     -4.56525       -12.357815   1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 39.19009   ? -2.7838483    -5.559582      -10.33029    1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   38.190117  ? -6.6871285    -4.10376       -12.471689   1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  36.98889   ? -7.5411963    -3.1084287     -13.111839   1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   35.352337  ? -8.994465     -3.3914113     -12.794955   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   36.64535   ? -9.426315     -4.5288086     -12.853559   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  36.26238   ? -7.3223934    -3.091101      -14.626013   1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  39.346737  ? -5.8796554    -2.7534342     -14.998953   1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  40.31465   ? -5.7452383    -2.706442      -16.511488   1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  39.675404  ? -4.3427525    -2.6354132     -16.926815   1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  40.018063  ? -3.9119508    -2.7369125     -18.163189   1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 40.167763  ? -4.7322135    -2.8439014     -19.167107   1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 39.872425  1 -2.642172     -2.7489114     -18.410883   1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   39.573025  ? -9.715731     -2.3400602     -12.509774   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  39.90367   ? -11.160774    -2.3854287     -12.368356   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   40.455837  ? -11.780069    -1.6662787     -13.566048   1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   40.30532   ? -12.244538    -0.5398274     -13.442623   1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  40.565063  ? -11.567061    -1.7786064     -11.023116   1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  41.814224  ? -11.038676    -2.5631416     -9.838837    1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 42.552357  ? -10.880559    -3.768693      -9.875533    1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 42.251026  ? -10.754003    -1.8797455     -8.766908    1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   42.741386  ? -11.730894    -2.300285      -14.710407   1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  41.25752   ? -12.285544    -1.7375548     -15.946035   1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   41.32397   ? -13.802578    -1.6654668     -15.885341   1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   39.786087  ? -14.398985    -0.68538064    -16.323866   1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  37.486732  ? -11.846116    -2.5688937     -17.145164   1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  35.651203  ? -10.446638    -2.76835       -17.133831   1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   35.78508   ? -14.424541    -2.6588938     -15.285353   1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  35.069847  ? -15.861208    -2.6843994     -15.074879   1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   34.222454  ? -16.195797    -2.4950264     -13.58901    1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   38.21903   ? -16.01934     -3.396513      -12.770288   1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  38.751637  ? -16.435312    -3.9772818     -15.6510515  1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  37.91347   ? -17.953531    -3.9998724     -15.6366415  1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 38.20306   ? -18.622364    -3.2290714     -14.967973   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 38.176487  ? -18.541588    -4.8949294     -16.389816   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   37.594353  ? -16.731775    -1.3404889     -13.256027   1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  37.14373   ? -17.0986      -0.9886521     -11.883647   1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   37.565117  ? -18.14686     -1.9183272     -11.276025   1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   38.02182   ? -18.135126    -2.1190825     -10.072066   1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  38.059753  ? -17.576815    0.46035528     -11.837235   1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  38.8636    ? -16.442886    1.4553319      -12.101579   1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  40.009064  ? -14.97624     1.2761874      -11.042103   1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  44.436604  ? -15.671718    1.6977346      -9.44061     1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   44.20954   ? -18.995472    -2.5340865     -12.077947   1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  44.662197  ? -19.97627     -3.4893477     -11.565857   1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   44.016125  ? -19.322931    -4.7132926     -10.922437   1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   43.366856  ? -19.83948     -5.2288136     -9.93603     1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  40.635723  ? -20.908632    -3.921607      -12.699004   1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  40.238907  ? -21.773294    -2.794223      -13.230362   1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 38.896076  ? -22.130697    -1.8704091     -12.526682   1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 37.065575  ? -22.143023    -2.8528538     -14.485142   1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   38.16964   ? -18.18802     -5.1575284     -11.448814   1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  38.188473  ? -17.437838    -6.2636924     -10.84265    1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   40.76268   ? -16.737818    -5.819729      -9.563264    1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   41.158672  ? -16.67292     -6.5827107     -8.603526    1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  40.49958   ? -16.432789    -6.8252735     -11.847578   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  40.63491   ? -17.012135    -7.2628293     -13.188454   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 40.797047  ? -18.337992    -7.7128134     -13.301265   1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 40.504276  ? -16.199516    -7.231351      -14.336514   1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 40.28691   ? -18.861258    -8.091636      -14.54277    1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 40.401928  ? -16.708246    -7.6169143     -15.583097   1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  40.97162   ? -18.040688    -8.040084      -15.684427   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  40.568237  ? -18.549162    -8.409952      -16.909521   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   41.02123   ? -16.297863    -4.57636       -9.522417    1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  42.546524  ? -15.686347    -4.000795      -8.340893    1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   42.4654    ? -16.677872    -3.8529284     -7.187015    1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   41.839115  ? -16.325373    -4.0797596     -6.0278745   1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  42.436295  ? -15.067848    -2.65786       -8.708854    1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  41.644     ? -14.325776    -2.0195642     -7.5932746   1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 41.0145    ? -14.532462    -0.7830484     -7.1016917   1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 39.60768   ? -13.266427    -2.6137679     -6.789523    1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 38.33202   ? -13.662235    -0.55857575    -6.0401497   1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 37.943615  ? -12.880886    -1.670584      -5.808165    1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 35.227333  ? -12.611402    -3.860399      -6.792522    1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 35.60947   ? -11.876642    -1.9390044     -4.8621416   1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 35.006096  ? -11.626948    -4.140379      -5.8549156   1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 37.277157  ? -11.264265    -3.18348       -4.8914766   1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   37.82019   ? -17.92013     -3.5615427     -7.4772563   1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  37.35562   ? -18.977543    -3.4547176     -6.4747424   1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   37.54648   ? -19.188225    -4.7418795     -5.672937    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   37.55683   ? -19.624147    -4.65557       -4.5339656   1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  37.250664  ? -20.290257    -3.0240426     -7.149918    1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  36.98362   ? -20.318602    -1.5678413     -7.653889    1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 37.28602   ? -21.6255      -1.3147032     -8.406287    1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 37.768555  ? -20.212847    -0.55204433    -6.522446    1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   37.59209   ? -18.817478    -5.9008574     -6.207841    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  38.11931   ? -18.89092     -7.1851816     -5.4936733   1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   39.337833  ? -18.060911    -7.1496444     -4.206654    1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   46.321274  ? -18.487597    -7.692587      -3.1922936   1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  46.036327  ? -18.43407     -8.344708      -6.407975    1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 46.249107  ? -19.332712    -8.449894      -7.6549625   1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 45.9143    ? -18.430307    -9.683596      -5.6474533   1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 45.899166  ? -18.843727    -9.455075      -8.704324    1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   46.733696  ? -16.900915    -6.506789      -4.232877    1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  44.549717  ? -16.047794    -6.333208      -3.0471718   1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   45.490543  ? -16.375027    -5.033225      -2.3222508   1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   44.379593  ? -16.419113    -4.996275      -1.0929248   1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  46.619648  ? -14.560087    -6.416187      -3.45313     1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 46.052795  ? -14.262387    -7.875731      -3.8299758   1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 46.684772  ? -13.625579    -5.900927      -2.3461769   1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 45.10875   ? -12.785463    -8.172799      -4.0807853   1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   45.512684  ? -16.618183    -3.977436      -3.0492918   1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  45.313774  ? -16.785011    -2.6403182     -2.4800324   1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   45.472424  ? -18.03296     -2.5138528     -1.6178961   1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   45.216156  ? -17.953335    -1.9518393     -0.52895254  1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  44.89105   ? -16.763636    -1.6199106     -3.6172156   1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  44.964684  ? -16.736095    -0.1959459     -3.0878985   1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  45.03354   ? -16.687315    0.76773095     -4.251027    1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  45.25481   ? -16.538622    2.1475284      -3.7920623   1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  46.02611   ? -16.156805    3.162695       -4.5356      1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 46.823936  ? -15.898935    3.0216358      -5.8059297   1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 41.37412   1 -16.018166    4.3274856      -4.020684    1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   40.84562   ? -19.165041    -3.018142      -2.0631247   1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  41.109993  ? -20.425945    -2.905424      -1.325661    1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   40.368076  ? -20.39178     -3.600749      0.042728465  1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   40.18805   ? -20.782259    -2.9518232     1.0131208    1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  39.512844  ? -21.611786    -3.4054353     -2.1714432   1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  38.138958  ? -22.010181    -2.5117438     -3.3500655   1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 38.92048   ? -23.120148    -3.2026486     -4.147779    1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 36.75317   ? -22.54103     -1.1580794     -2.8834972   1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   36.983162  ? -19.898127    -4.8261704     0.18114574   1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  36.19523   ? -19.752306    -5.44968       1.4992542    1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   37.26095   ? -18.822618    -4.6882486     2.440067     1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   37.963737  ? -19.105919    -4.5885715     3.631894     1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  37.628777  ? -19.234467    -6.856155      1.2295296    1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  37.92157   ? -19.738546    -7.1580105     -0.171518    1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  38.033806  ? -19.618511    -5.8095818     -0.85620236  1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   37.736687  ? -17.746004    -4.1017065     1.9265903    1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  37.4648    ? -16.830194    -3.2759585     2.7306197    1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   37.67488   ? -17.524136    -1.989521      3.1795378    1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   38.03422   ? -17.490726    -1.6572616     4.3630767    1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  37.90155   ? -15.521704    -3.007915      1.955321     1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 38.4674    ? -14.71273     -4.317794      1.859895     1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 39.62023   ? -14.695072    -1.8991871     2.6333892    1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 42.300274  ? -13.472562    -4.2226696     0.950795     1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   41.222965  ? -18.201721    -1.3007213     2.28065      1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  41.69007   ? -18.976469    -0.106157266   2.6200116    1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   41.055763  ? -20.082348    -0.40877134    3.629316     1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   40.496914  ? -20.319035    0.3963495      4.5272613    1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  38.956566  ? -19.587952    0.49373177     1.3451071    1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  37.71085   ? -18.585815    1.1867071      0.40538302   1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 36.544895  ? -19.313303    1.6223252      -0.8673551   1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 37.446873  ? -17.960249    2.4232583      1.0375423    1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   35.89676   ? -20.710903    -1.56363       3.5274625    1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  34.7661    ? -21.686968    -2.0263116     4.5038824    1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   37.89688   ? -21.055206    -2.1874673     5.891184     1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   37.9949    ? -21.58772     -1.6469904     6.85951      1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  37.26934   ? -22.307396    -3.3372161     4.0181894    1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  37.721645  ? -23.263111    -3.9415486     5.019108     1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 37.762177  ? -24.591791    -3.4957879     5.0779767    1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 37.246666  ? -22.826942    -4.930112      5.9166207    1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 36.856216  ? -25.479034    -4.030543      6.0277944    1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 37.330032  ? -23.706242    -5.468445      6.86705      1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  37.78003   ? -25.035631    -5.0185466     6.9214106    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   37.606236  ? -19.913233    -2.8482113     5.9882765    1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  38.338898  ? -19.198874    -3.015056      7.2535305    1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   39.538376  ? -18.80466     -1.6637491     7.866411     1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   40.236057  ? -19.046015    -1.4393051     9.052016     1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  38.953217  ? -17.987795    -3.9176521     7.0270295    1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   39.370773  ? -18.2756      -0.7401197     7.0564523    1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  38.31307   ? -17.931326    0.62238103     7.489941     1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   37.527855  ? -19.174263    1.3641249      7.992016     1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   35.496906  ? -19.148829    1.9478729      9.076238     1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  34.06368   ? -17.239365    1.3864655      6.3368397    1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 31.668684  ? -15.865354    0.77099687     6.0165277    1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 30.505585  ? -17.071909    2.8762712      6.6868134    1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 30.492437  ? -15.275143    1.2551498      4.6728187    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   29.516918  ? -20.267302    1.3130465      7.259559     1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  33.4429    ? -21.51479     1.9828105      7.610622     1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   34.105568  ? -22.108654    1.4689531      8.920316     1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   33.165432  ? -22.458193    2.265094       9.794948     1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   33.12362   ? -22.165016    0.15582047     9.107842     1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  33.081383  ? -22.637434    -0.45019048    10.361237    1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   32.37271   ? -21.72382     -0.073354      11.5240345   1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   31.879032  ? -22.215937    0.27973905     12.59596     1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  32.52923   ? -22.767263    -1.9792762     10.23005     1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 33.15148   ? -23.86977     -2.3493083     9.236581     1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 33.29314   ? -23.12656     -2.6385086     11.563785    1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   34.204884  ? -20.420471    -0.07599483    11.320504    1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  35.53003   ? -19.471838    0.28863406     12.369053    1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   37.563236  ? -19.57607     1.7643226      12.763675    1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   37.41318   ? -19.455765    2.0931892      13.943246    1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  37.7699    ? -18.057579    -0.098844476   11.914798    1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  36.602943  ? -17.284817    -0.8264486     12.9936285   1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 36.21188   ? -17.843807    -1.3540334     13.938408    1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 34.226883  ? -15.987087    -0.9193067     12.854719    1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   32.864265  ? -19.875797    2.6288903      11.823994    1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  32.571293  ? -20.151896    4.0329103      12.110086    1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   29.82676   ? -21.43185     4.213173       12.93667     1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   30.793518  ? -21.436737    4.976961       13.903922    1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  30.158445  ? -20.243423    4.8081546      10.795674    1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  32.198727  ? -20.445242    6.2879105      11.023836    1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 33.09609   ? -19.376219    7.080861       11.473492    1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 32.1596    ? -21.703257    6.8797708      10.815482    1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 32.08168   ? -19.556747    8.451314       11.711189    1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 32.114918  ? -21.891586    8.248123       11.0481205   1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  31.562984  ? -20.815641    9.034297       11.493604    1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   31.239902  ? -22.482523    3.473825       12.648095    1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  31.744518  ? -23.697311    3.4822326      13.468447    1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   32.232033  ? -23.427858    2.9699073      14.884588    1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   32.12334   ? -23.916643    3.555784       15.85496     1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  33.09431   ? -24.789951    2.6326327      12.799246    1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  34.7023    ? -25.332869    3.1901         11.4750395   1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 37.676598  ? -26.328249    2.1949         10.878371    1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 36.90651   ? -26.053005    4.5269904      11.673746    1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   37.620674  ? -22.625025    1.921244       15.0060215   1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  35.78664   ? -22.17382     1.4095951      16.302246    1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   34.782635  ? -21.382114    2.4772966      17.049852    1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   31.823645  ? -21.666014    2.7151942      18.221315    1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  30.156792  ? -21.35901     0.112130836    16.131159    1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 29.304535  ? -22.286848    -1.0348037     15.688822    1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 26.738327  ? -20.650215    -0.26269877    17.44126     1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 27.863724  ? -21.543056    -2.3020191     15.230191    1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   27.128544  ? -20.463072    3.1591105      16.392399    1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  31.179459  ? -19.69234     4.2514         16.981785    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   32.61244   ? -20.60505     5.3368144      17.55474     1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   31.560635  ? -20.495264    5.6647987      18.73895     1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  31.439022  ? -18.74326     4.8278866      15.92777     1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  31.618244  ? -18.057198    6.1116676      16.349564    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 31.191587  ? -16.929626    6.0601106      17.176203    1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 30.58461   ? -18.548931    7.357076       15.92102     1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 31.191599  ? -16.278305    7.240727       17.573915    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 31.785086  ? -17.912766    8.539643       16.307974    1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  31.695885  ? -16.7717      8.484917       17.135323    1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   32.58682   ? -21.55315     5.830658       16.77468     1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  34.404434  ? -22.522346    6.8324924      17.236475    1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   38.602547  ? -23.31065     6.321761       18.437103    1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   37.507248  ? -23.460253    7.029441       19.43872     1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  38.395355  ? -23.471685    7.2416377      16.094782    1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 36.892155  ? -22.711754    7.9730077      14.990669    1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 35.47665   ? -24.58832     8.175256       16.57596     1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   33.00209   ? -23.766102    5.0865684      18.39767     1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  31.262714  ? -24.535553    4.4857717      19.493635    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   29.958416  ? -23.702234    4.304035       20.761112    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   29.200537  ? -24.194656    4.6062317      21.846268    1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  30.075867  ? -25.136204    3.1592438      19.009102    1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  29.476568  ? -26.16703     2.5615966      19.97274     1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  33.269043  ? -27.378653    3.4860435      20.171926    1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  33.947002  ? -28.45037     2.8277996      20.935452    1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  32.812042  ? -29.571941    3.3924727      21.35247     1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 32.799084  ? -29.82781     4.6609497      21.118938    1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 32.72586   1 -30.456028    2.709018       22.008677    1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   32.088913  ? -22.465504    3.8743515      20.637018    1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  31.59754   ? -21.521564    3.74077        21.753046    1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   32.303123  ? -21.256266    5.0954533      22.388567    1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   33.124508  ? -21.339434    5.202307       23.613245    1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  33.31403   ? -20.21781     3.0705323      21.290901    1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 34.11274   ? -20.454884    1.5791305      21.01955     1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 35.547264  ? -19.105217    3.1734197      22.335157    1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   37.26389   ? -21.037083    6.1421022      21.606087    1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  36.45063   ? -20.868357    7.499465       22.139174    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   37.124146  ? -22.109446    7.9407063      22.90671     1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   35.928257  ? -21.982265    8.45763        24.018896    1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  34.548782  ? -20.489525    8.486072       21.016747    1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 32.865814  ? -19.100624    8.180022       20.411644    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 31.557793  ? -20.529396    9.940536       21.505945    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 29.828762  ? -17.923473    8.194825       21.4004      1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   28.762924  ? -23.311598    7.684259       22.413534    1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  29.732073  ? -24.555094    7.9969554      23.127153    1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   28.993793  ? -24.666656    7.2574472      24.470251    1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   33.07848   ? -25.081778    7.8541384      25.46831     1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  34.372894  ? -25.751657    7.65777        22.233503    1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  33.296604  ? -25.862137    8.788859       20.82928     1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   33.463223  ? -24.268888    5.9934077      24.524433    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  33.52583   ? -24.257902    5.1981273      25.762941    1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   33.08662   ? -23.234167    5.7581286      26.751108    1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   32.58212   ? -23.561398    5.951586       27.925213    1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  33.057507  ? -23.999157    3.7090342      25.446733    1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 33.76603   ? -25.19473     3.1037621      24.68289     1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 33.930595  ? -23.753088    2.9141269      26.744019    1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 34.694977  ? -24.887629    1.7507119      24.012377    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   36.26711   ? -22.032156    6.073733       26.294846    1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  39.59636   ? -20.973507    6.652483       27.13436     1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   39.102283  ? -21.420185    7.9886894      27.714693    1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   39.75886   ? -21.314182    8.180433       28.925423    1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  39.190205  ? -19.653835    6.788444       26.351017    1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 37.766953  ? -19.05897     5.4120073      26.046337    1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 36.47997   ? -18.592623    7.5676565      27.13172     1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   34.93093   ? -22.002901    8.873887       26.919231    1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  34.387493  ? -22.553675    10.151066      27.390831    1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   32.462727  ? -23.615032    9.933519       28.462383    1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   33.00569   ? -23.617765    10.635243      29.473017    1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  32.008625  ? -23.144464    10.958812      26.216536    1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 34.87464   ? -22.047867    11.463033      25.29131     1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 35.447025  ? -23.926888    12.18835       26.680195    1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   34.914543  ? -24.503656    8.972          28.285976    1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  34.910908  ? -25.569086    8.664016       29.248682    1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   35.026073  ? -25.007587    8.140708       30.569216    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   34.773212  ? -25.418013    8.610345       31.62648     1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  34.453274  ? -26.53988     7.6457787      28.658907    1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  34.7034    ? -27.11666     8.152075       27.47372     1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   35.32433   ? -24.031466    7.2589064      30.53947     1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  35.307102  ? -23.365534    6.72237        31.738401    1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   35.788166  ? -22.572765    7.7966595      32.482647    1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   37.457264  ? -22.62762     7.847341       33.70375     1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  41.818153  ? -22.461876    5.5391126      31.355719    1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  40.500824  ? -23.260147    4.2766895      30.986555    1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  41.294174  ? -22.33787     3.0872035      30.659374    1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  40.487556  ? -23.171015    1.8409983      30.357145    1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  38.8967    1 -22.355669    0.629653       30.035515    1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   39.359154  ? -21.878448    8.662008       31.774265    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  41.401707  ? -21.1315      9.764559       32.388958    1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   39.823868  ? -22.055557    10.7772455     33.072384    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   39.06302   ? -21.737408    11.240173      34.166042    1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  38.90859   ? -20.275652    10.457013      31.321281    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  39.008095  ? -19.067564    9.642497       30.822056    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 39.523357  ? -18.40081     10.392912      29.668646    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 40.102364  ? -18.030096    9.424969       31.914742    1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   39.66898   ? -23.20493     11.079582      32.49321     1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  39.773647  ? -24.218616    11.938581      33.11523     1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   39.979343  ? -24.82312     11.309438      34.362995    1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   39.77869   ? -25.035112    12.022881      35.333477    1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  39.4035    ? -25.327316    12.26089       32.10986     1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  39.909504  ? -24.901306    13.319009      31.087498    1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  40.569054  ? -26.052969    13.574835      30.106655    1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  39.837166  ? -25.673767    14.639033      29.08911     1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  40.38853   1 -26.778399    14.89264       28.125957    1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   41.898075  ? -25.084332    10.018591      34.355293    1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  43.18334   ? -25.643127    9.297023       35.490788    1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   42.53792   ? -24.69981     9.252128       36.70068     1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   43.015343  ? -25.161543    9.274883       37.835587    1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  42.54858   ? -26.011374    7.889868       35.02249     1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   41.770466  ? -23.406765    9.258612       36.48565     1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  41.985252  ? -22.402964    9.238483       37.547375    1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   40.950012  ? -22.201017    10.592093      38.25028     1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   41.903275  ? -21.2586      10.721526      39.028664    1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  40.05605   ? -21.091635    8.675436       36.97105     1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  40.026653  ? -21.140038    7.184259       36.692112    1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 39.322605  ? -22.039335    6.464525       37.080017    1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 40.15681   ? -20.135736    6.6736236      36.012123    1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   38.349903  ? -23.065018    11.584216      38.024376    1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  38.72441   ? -23.037796    12.912143      38.66989     1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   39.375187  ? -21.661665    13.609703      38.623684    1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   39.54892   ? -21.311447    14.400422      39.49642     1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  39.058113  ? -23.585125    12.808145      40.10641     1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  38.638657  ? -25.077103    12.450664      40.203423    1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 38.98777   ? -25.417618    12.09798       41.654156    1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 39.383842  ? -25.957489    13.631116      39.794167    1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   39.740913  ? -20.894043    13.360605      37.601307    1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  40.663548  ? -19.594248    13.984427      37.415432    1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   41.637386  ? -19.731047    15.452527      37.02792     1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   45.646755  ? -20.690542    15.859362      36.358223    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  44.77142   ? -18.795357    13.229244      36.36412     1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  45.366783  ? -18.45033     11.814667      36.820618    1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  44.940315  ? -17.421528    10.899754      35.64251     1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  44.730232  ? -15.946487    11.930879      35.71539     1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   44.461414  ? -18.735807    16.25107       37.399635    1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  44.904274  ? -18.666685    17.643476      36.96262     1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   43.645115  ? -18.68245     17.73754       35.431824    1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   43.34472   ? -18.01688     16.967735      34.741005    1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  41.775173  ? -17.408438    18.306131      37.534035    1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  39.65538   ? -17.634785    18.719704      39.284054    1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   42.354446  ? -19.380016    18.731508      34.914413    1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  43.06825   ? -19.542665    18.930372      33.46383     1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   42.4382    ? -18.216446    18.957848      32.696472    1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   42.39291   ? -18.160366    18.482292      31.5691      1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  42.621357  ? -20.308588    20.236385      33.188313    1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  42.191364  ? -21.797382    20.155432      33.547707    1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  41.81514   ? -22.50561     21.472044      33.18341     1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  42.171497  ? -23.99449     21.392618      33.49774     1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  42.60063   1 -24.71456     22.668934      33.2432      1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   42.584465  ? -17.176662    19.497425      33.286892    1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  43.266567  ? -15.841854    19.580187      32.675053    1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   44.249474  ? -15.179684    18.212944      32.581394    1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   43.044395  ? -14.604868    17.889803      31.55016     1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  42.375957  ? -14.953596    20.536535      33.4694      1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 42.346733  ? -15.670338    21.696344      33.78913     1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 42.24593   ? -13.72076     20.96357       32.686485    1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   42.529305  ? -15.316662    17.40636       33.605343    1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  42.516026  ? -14.73347     16.0617        33.6496      1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   41.110275  ? -15.442406    15.107823      32.680668    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   42.85196   ? -14.795028    14.371401      31.935238    1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  39.850655  ? -14.767709    15.568601      35.0939      1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  40.48521   ? -13.959512    14.300189      35.31343     1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 40.435616  ? -13.049324    14.016103      34.509403    1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 40.48566   ? -14.256878    13.581145      36.29069     1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   39.873783  ? -16.759615    15.223609      32.5845      1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  39.668526  ? -17.568245    14.495041      31.593496    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   39.45434   ? -17.078333    14.777037      30.17816     1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   39.688427  ? -16.854698    13.843669      29.408031    1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  39.575813  ? -19.06572     14.8447        31.725735    1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 39.31327   ? -19.614796    14.322986      33.060417    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 39.404846  ? -19.879549    14.246128      30.565042    1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 39.84941   ? -21.032967    14.791964      33.376484    1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   39.295185  ? -16.869812    16.024048      29.808065    1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  39.83782   ? -16.38418     16.408808      28.475449    1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   41.385056  ? -14.998172    15.842344      28.191628    1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   46.9781    ? -14.769063    15.345915      27.094675    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  46.310978  ? -16.360968    17.933815      28.325966    1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  46.42823   ? -17.759792    18.528358      28.150768    1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  45.99669   ? -17.643194    20.050041      28.004232    1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  45.57708   ? -19.00918     20.688707      27.805784    1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  44.927742  1 -18.901276    22.149216      27.574745    1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   43.46716   ? -14.11699     15.879679      29.157515    1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  43.54995   ? -12.759713    15.352081      29.016628    1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   40.250267  ? -12.747991    13.835033      28.822481    1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   40.50829   ? -12.081375    13.331938      27.919655    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  38.86743   ? -11.943126    15.771566      30.237394    1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  40.780777  ? -10.201429    15.338348      30.032183    1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   41.850388  ? -13.510616    13.098705      29.6017      1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  41.574963  ? -13.645292    11.635972      29.469316    1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   42.531292  ? -14.305267    11.241754      28.161507    1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   42.700546  ? -13.836296    10.312764      27.512426    1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  42.411625  ? -14.429385    11.05369       30.644363    1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  42.09538   ? -13.576053    11.010974      31.910858    1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  42.1626    ? -14.33472     10.252185      33.004757    1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  42.433174  ? -13.549441    10.182985      34.2432      1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  42.15958   ? -13.808108    9.42834        35.29691     1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 42.756485  ? -14.838101    8.627694       35.32777     1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 43.98091   1 -13.046055    9.47147        36.343853    1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   43.474888  ? -15.331644    11.957422      27.761875    1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  42.627583  ? -15.99368     11.736879      26.483442    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   43.122936  ? -15.031734    11.959867      25.319195    1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   42.04452   ? -14.942674    11.107502      24.44101     1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  41.527065  ? -17.218496    12.651492      26.381033    1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  39.824337  ? -17.99428     12.485375      25.065538    1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 39.071507  ? -19.12873     13.502624      25.012005    1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 37.598488  ? -18.584269    11.088889      24.929153    1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   36.327377  ? -14.274591    13.044492      25.329422    1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  36.675114  ? -13.287814    13.332035      24.294086    1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   35.958416  ? -12.232151    12.227785      24.197317    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   38.560642  ? -11.969818    11.734985      23.107311    1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  40.06424   ? -12.664946    14.69549       24.573689    1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   39.394264  ? -11.686284    11.772233      25.311102    1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  40.222717  ? -10.7353115   10.651608      25.354227    1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   40.309746  ? -11.337247    9.3624735      24.798594    1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   40.06502   ? -10.694217    8.701846       23.993227    1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  39.866264  ? -10.241295    10.419558      26.78952     1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  40.027267  ? -9.254658     11.498445      27.245495    1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  40.423676  ? -8.821368     11.225902      28.697594    1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  40.093826  ? -7.8439517    12.3139925     29.152082    1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  40.69446   1 -7.3910785    12.10936       30.556463    1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   42.451862  ? -12.547774    9.041068       25.19471     1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  43.502842  ? -13.248776    7.848004       24.710276    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   42.915733  ? -13.499561    7.919156       23.207815    1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   43.37943   ? -13.189502    6.9748287      22.493753    1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  43.202847  ? -14.5729265   7.6584816      25.448912    1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  42.300648  ? -14.34583     7.5180655      26.838573    1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   41.48676   ? -13.971654    9.05483        22.72239     1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  41.116184  ? -14.233192    9.269528       21.293848    1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   39.956093  ? -12.96093     9.152988       20.466705    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   41.16816   ? -12.9333105   8.400669       19.49634     1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  38.845356  ? -14.887752    10.636456      21.064394    1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 37.700195  ? -16.07128     10.725368      21.806255    1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 40.745224  ? -15.259903    10.872311      19.610647    1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   40.939857  ? -11.888881    9.806321       20.874214    1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  40.216457  ? -10.600171    9.747206       20.18174     1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   39.972878  ? -10.001752    8.342818       20.16192     1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   40.047802  ? -9.305434     7.993746       19.216702    1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  39.8161    ? -9.61877      10.722108      20.853693    1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  39.449047  ? -9.914829     12.210086      20.610687    1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 39.816452  ? -8.980063     13.054384      21.471357    1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 40.167843  ? -9.697228     12.600098      19.154478    1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   39.801876  ? -10.278993    7.541841       21.177553    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  40.415337  ? -9.839587     6.137616       21.232018    1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   41.826748  ? -10.6593075   5.251837       20.29821     1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   47.716175  ? -10.114376    4.344253       19.675676    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  47.20575   ? -9.934625     5.62118        22.671251    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 47.055458  ? -9.155681     6.422434       23.522469    1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 46.23537   ? -9.4244995    4.196884       22.839361    1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   46.69588   ? -11.939718    5.5071783      20.168167    1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  44.84669   ? -12.841925    4.7126765      19.336624    1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   43.69746   ? -12.656185    4.9586983      17.83848     1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   42.83585   ? -12.889006    4.0415416      17.061274    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  39.754868  ? -14.29109     5.0045457      19.746084    1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  41.036488  ? -14.705046    4.416645       21.101246    1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 41.46145   ? -16.053774    4.992687       21.510828    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 43.515205  ? -14.830798    2.8961637      21.052277    1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   43.121605  ? -12.24612     6.139674       17.429451    1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  42.91068   ? -12.04523     6.479314       16.01034     1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   43.00427   ? -11.080656    5.5039754      15.319761    1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   43.11841   ? -11.500247    4.851685       14.3681965   1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  42.993195  ? -11.63454     7.9564         15.835938    1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 42.836483  ? -12.819077    8.884478       16.14305     1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 42.82304   ? -11.122266    8.229419       14.407073    1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 42.842926  ? -12.41794     10.351634      16.336254    1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   42.307137  ? -9.826016     5.33713        15.756002    1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  42.925316  ? -8.903638     4.4024973      15.1097975   1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   44.259384  ? -9.296143     2.949775       15.314619    1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   45.915943  ? -9.018994     2.1165617      14.459415    1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  44.30065   ? -7.5336065    4.708063       15.718027    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  44.50876   ? -7.869472     5.259048       17.096973    1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  43.42975   ? -9.159152     6.0202403      16.864693    1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   42.716705  ? -9.956995     2.6332095      16.43467     1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  41.111736  ? -10.366664    1.2715755      16.735485    1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   39.94576   ? -11.448968    0.75345844     15.802038    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   37.516106  ? -11.395878    -0.39109233    15.379308    1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  37.649284  ? -10.887244    1.2326946      18.167648    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  35.668736  ? -11.44387     -0.15218936    18.503878    1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 34.3359    ? -12.299648    -0.0923355     19.749723    1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 39.049202  ? -10.344509    -1.1870689     18.611734    1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   39.841415  ? -12.459076    1.5458599      15.548753    1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  39.0394    ? -13.602466    1.1525589      14.726457    1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   39.542164  ? -13.413329    1.5227014      13.254208    1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   39.55684   ? -14.240375    1.1580411      12.433215    1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  39.040222  ? -14.886046    1.7623022      15.308701    1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  38.41964   ? -15.222965    1.3347065      16.748863    1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 39.048573  ? -16.515274    2.0078447      17.193314    1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 39.625404  ? -15.424259    -0.174751      16.866425    1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   39.16804   ? -12.351372    2.2351298      12.929191    1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  40.287952  ? -12.097107    2.6655762      11.558049    1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   42.04218   ? -13.096155    3.716792       11.061816    1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   42.104595  ? -13.377319    3.772342       9.873661     1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   40.37565   ? -13.643552    4.5403147      11.94776     1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  41.153454  ? -14.7012205   5.5074625      11.597813    1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   39.664032  ? -14.239042    6.6119456      10.654255    1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   38.245995  ? -15.064556    7.2180247      9.980724     1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  35.81138   ? -15.316414    6.151314       12.836295    1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 33.562595  ? -14.331716    6.7883234      13.605582    1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 31.868357  ? -16.009108    5.1295524      13.714862    1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   32.412292  ? -12.943796    6.8475366      10.554034    1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  31.856976  ? -12.355113    7.7643585      9.578839     1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   29.625893  ? -12.626531    7.333985       8.134391     1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   35.123425  ? -12.7625265   8.19527        7.268474     1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  36.494217  ? -10.85678     7.879408       9.840374     1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  35.501816  ? -10.10632     6.585591       9.666344     1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 35.773     1 -9.994785     5.576734       10.61397     1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 35.770355  ? -9.453899     6.1653147      8.550276     1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 35.226448  ? -9.283712     4.5840163      10.071423    1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 34.688698  ? -8.934611     4.8984337      8.8313       1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   35.336075  ? -12.800473    6.041515       7.8865466    1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  35.949944  ? -13.095565    5.502444       6.5590515    1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   35.603436  ? -14.408367    6.0374193      5.9836693    1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   36.74366   ? -14.538514    6.174903       4.7727194    1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  38.698303  ? -13.164462    3.9794598      6.623031     1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  40.162415  ? -11.820914    3.3204238      6.913816     1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  37.785755  ? -10.8345785   3.3151877      5.730716     1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 38.891785  ? -9.694594     2.83545        5.9180417    1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 36.876804  ? -11.220246    3.750461       4.63307      1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   35.08945   ? -15.356825    6.4259434      6.8217683    1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  32.63378   ? -16.63302     7.01264        6.3864594    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   30.88631   ? -16.425539    8.298883       5.5934157    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   28.836807  ? -17.160744    8.564347       4.6465235    1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  27.663624  ? -17.549707    7.2801924      7.5931625    1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 28.771145  ? -17.898443    5.965983       8.289556     1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 27.604473  ? -18.866644    7.963604       7.2170434    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   30.704418  ? -15.406425    9.082557       5.940641     1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  32.689938  ? -15.09029     10.333126      5.245628     1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   31.436384  ? -14.717535    10.056439      3.7883863    1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   31.983477  ? -15.060636    10.820958      2.8909755    1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  31.763168  ? -13.9584675   11.075927      5.9862876    1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 31.049383  ? -14.358686    11.382484      7.440903     1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 30.599245  ? -13.572084    12.371645      5.2526364    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 31.60456   ? -13.22297     11.94719       8.306232     1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   32.40457   ? -14.034878    8.947894       3.5464997    1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  32.180126  ? -13.498482    8.592567       2.2370706    1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   33.337204  ? -14.383037    7.623624       1.4681605    1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   35.132675  ? -14.2483225   7.5210304      0.25202826   1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  36.579716  ? -12.099084    8.035127       2.4199848    1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  35.95275   ? -11.175825    8.988795       3.1456873    1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 36.689957  ? -10.801103    10.200365      2.5389779    1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 35.162193  ? -10.740345    8.701242       4.4481444    1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 33.484917  ? -10.000698    11.119499      3.2333899    1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 32.01379   ? -9.937686     9.614919       5.147198     1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  30.539223  ? -9.570338     10.823039      4.5394773    1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   27.832     ? -15.312303    6.972996       2.1502466    1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  26.570162  ? -16.205435    5.991138       1.5453217    1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   28.108606  ? -17.02096     6.5586195      0.37224352   1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   26.862467  ? -17.297716    5.8471766      -0.59804934  1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  29.903376  ? -17.126724    5.4637833      2.6449053    1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   30.895727  ? -17.3718      7.8307996      0.43945986   1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  30.058336  ? -18.162243    8.5117035      -0.58714485  1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   29.758358  ? -17.325201    9.237326       -1.6410089   1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   29.725117  ? -17.829327    9.56813        -2.7073958   1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  29.135948  ? -19.130482    9.470144       0.09865168   1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  28.62284   ? -20.047413    8.780027       1.0847595    1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 29.300571  ? -21.098911    7.971905       0.61609906   1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 29.835579  ? -19.842693    8.918629       2.4635808    1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 30.665678  ? -21.930298    7.3028507      1.5234015    1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 31.728415  ? -20.671282    8.249814       3.374295     1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  33.448486  ? -21.717026    7.4423532      2.9061413    1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   38.127033  ? -16.0552      9.4876795      -1.3618033   1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  37.033646  ? -15.150644    10.148484      -2.294476    1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   37.775837  ? -14.411626    9.087283       -3.0967517   1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   35.72986   ? -13.359101    8.606577       -2.7031841   1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  34.16692   ? -14.192658    11.116929      -1.5860595   1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 32.150932  ? -14.927686    12.127325      -0.7202822   1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 31.610447  ? -13.371582    11.897781      -2.6145916   1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   29.634212  ? -14.940149    8.718698       -4.2238803   1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  28.061634  ? -14.311203    7.7486153      -5.1154423   1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   29.144054  ? -13.089287    8.350322       -5.814599    1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   27.140076  ? -13.0903425   9.52286        -6.175544    1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  30.77026   ? -15.310575    7.251885       -6.158275    1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  31.987015  ? -16.556856    6.622685       -5.544995    1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  31.092756  ? -17.614504    5.8348713      -6.7761955   1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  31.679678  ? -18.996399    5.343091       -5.731585    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   31.596094  ? -12.088024    7.5351048      -6.072789    1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  30.892193  ? -10.878112    7.958688       -6.790718    1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   30.210283  ? -11.17035     8.448345       -8.207633    1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   31.083992  ? -10.512556    9.355714       -8.705986    1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  31.835085  ? -9.870288     6.8063974      -6.8398476   1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  32.13533   ? -9.256093     6.5306635      -5.469631    1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 33.294125  ? -9.2022295    7.4820538      -4.65769     1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 34.596504  ? -8.850952     5.3767843      -5.227607    1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   37.903374  ? -12.201679    7.921666       -8.811622    1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  36.19565   ? -12.699602    8.3148985      -10.12941    1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   37.69138   ? -13.163718    9.770879       -10.1839485  1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   35.36318   ? -13.102318    10.403867      -11.236678   1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  32.83812   ? -13.892048    7.4334726      -10.49379    1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  29.827496  ? -13.603721    5.936061       -10.52813    1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  29.429081  ? -14.636334    5.164855       -9.716041    1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 27.868208  ? -14.232516    4.221425       -8.992291    1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 26.997488  ? -15.828271    5.5137715      -9.744126    1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   28.052212  ? -13.625727    10.308775      -9.069667    1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  26.730616  ? -14.118829    11.681143      -8.973652    1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   30.193264  ? -13.053705    12.657101      -8.49799     1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   32.32044   ? -13.127216    13.842157      -8.824167    1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  31.295547  ? -15.340755    11.706411      -8.060423    1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  31.528091  ? -16.469976    10.852394      -8.560123    1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 31.418943  1 -16.907831    10.772807      -9.867716    1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 30.839407  ? -17.236292    9.991498       -7.83617     1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 30.505386  ? -17.906876    9.885749       -9.928385    1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 31.251108  ? -18.137447    9.387352       -8.706762    1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   31.942173  ? -12.083689    12.206094      -7.7445855   1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  32.195915  ? -10.988683    13.016153      -7.2675977   1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   33.172997  ? -9.952753     13.220583      -8.380291    1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   35.187183  ? -9.497831     12.282775      -9.024736    1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  40.850258  ? -10.410508    12.378828      -6.008118    1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   40.077442  ? -9.555498     14.473376      -8.606182    1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  41.1272    ? -8.538649     14.847333      -9.600388    1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   38.964344  ? -7.522335     15.79886       -8.985554    1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   37.150288  ? -7.8499193    16.540207      -8.059531    1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  34.941757  ? -9.217976     15.493782      -10.823094   1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  32.533512  ? -10.133024    14.548801      -11.607171   1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  29.965055  ? -9.360707     13.449294      -12.328792   1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  30.668896  ? -10.241101    12.522859      -13.057263   1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  29.999792  ? -10.563331    11.296357      -12.705273   1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 28.575602  ? -10.168546    10.785185      -11.588571   1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 32.86307   1 -11.310645    10.561927      -13.474734   1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   34.37006   ? -6.3090196    15.785751      -9.519054    1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  33.28636   ? -5.2418365    16.699074      -9.117451    1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   33.556263  ? -4.980906     16.688837      -7.6098905   1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   33.273598  ? -4.89398      15.62883       -6.9940186   1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   32.437332  ? -4.903495     17.864592      -7.0348005   1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  31.788517  ? -4.6026254    18.074446      -5.6119537   1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   32.808475  ? -5.6077476    17.399038      -4.68367     1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   33.674488  ? -5.2153897    16.839476      -3.6688075   1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  34.062023  ? -4.557293     19.57656       -5.3108215   1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 35.20712   ? -3.7661319    20.229406      -6.2750525   1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 36.894142  ? -3.9707584    19.889454      -3.9414256   1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   47.30627   ? -6.869569     17.373322      -5.034933    1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  45.99828   ? -7.89623      16.71062       -4.22746     1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   47.135117  ? -7.6512094    15.204376      -4.129404    1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   44.415398  ? -7.7960134    14.626676      -3.0532446   1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  42.4218    ? -9.276451     17.009005      -4.8240466   1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  39.63587   ? -10.446082    16.394573      -4.0325155   1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 37.6086    ? -11.7566595   16.645857      -4.7726855   1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 34.205444  ? -10.554641    16.9859        -2.632673    1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   31.816772  ? -7.251921     14.579975      -5.2144527   1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  32.150585  ? -6.8832746    13.160853      -5.2289386   1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   29.63506   ? -5.677355     12.906102      -4.355174    1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   34.94888   ? -5.679287     11.934113      -3.5988061   1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  36.181904  ? -6.6427484    12.689253      -6.665516    1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  35.3007    ? -6.357521     11.18156       -6.7123895   1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  35.960636  ? -6.1839314    10.713122      -8.156871    1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  35.603165  ? -5.9524107    9.259436       -8.204414    1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  34.416958  ? -5.8120174    8.518711       -9.289222    1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 33.69507   ? -5.8522406    9.038019       -10.485033   1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 34.983147  1 -5.631084     7.238925       -9.18886     1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   35.83585   ? -4.6769366    13.759429      -4.4146743   1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  35.867683  ? -3.4973283    13.643834      -3.5812285   1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   37.14427   ? -3.8302217    13.783877      -2.0970404   1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   38.20466   ? -3.424745     12.932838      -1.3107338   1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  44.381046  ? -2.4564672    14.673706      -4.0118203   1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  42.61373   ? -1.2097174    14.619945      -3.155554    1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 44.43595   ? -0.30745372   13.555557      -3.3111045   1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 41.81034   ? -0.97817963   15.589706      -2.1665437   1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 39.03548   ? 0.8284993     13.454416      -2.4922738   1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 36.301693  ? 0.1550655     15.501768      -1.3457334   1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  35.044266  ? 1.06022       14.435213      -1.5069666   1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   33.352238  ? -4.60858      14.775738      -1.7088435   1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  31.761383  ? -5.038202     14.973002      -0.31577262  1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   34.42017   ? -5.8234186    13.764771      0.18059723   1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   32.60976   ? -5.5504065    13.259067      1.2702681    1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  36.603565  ? -5.858479     16.269815      -0.18288897  1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 37.946995  ? -4.956483     17.49844       -0.42214084  1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 36.8459    ? -6.5150876    16.36376       1.213626     1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 37.26179   ? -5.742593     18.806963      -0.59825027  1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   37.28817   ? -6.7550154    13.277807      -0.60523814  1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  36.727787  ? -7.504636     12.060754      -0.29230705  1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   36.213036  ? -6.561984     10.891179      -0.05890293  1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   37.137096  ? -6.5998554    10.283662      1.0039021    1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  38.03123   ? -8.506871     11.758046      -1.4149289   1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  37.723057  ? -9.358719     10.537936      -1.0468078   1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  38.848763  ? -10.114966    9.949942       -2.2278016   1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  40.785294  ? -10.707944    8.6209545      -1.7491814   1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  53.288303  1 -11.151226    7.741266       -2.8551362   1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   52.05674   ? -5.6931524    10.607207      -1.0170234   1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  53.370632  ? -4.749578     9.494784       -0.9395677   1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   50.696026  ? -3.8043332    9.634132       0.24669991   1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   48.304684  ? -3.6045914    8.660468       0.9662845    1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  43.76992   ? -3.9465559    9.399821       -2.2456186   1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  42.591923  ? -4.7368817    8.847389       -3.4420989   1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 40.429436  ? -3.9020674    8.995          -4.7140894   1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 37.7892    ? -5.081908     7.367534       -3.2772667   1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   39.794003  ? -3.272662     10.810524      0.4894419    1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  37.174053  ? -2.386968     11.084042      1.6063348    1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   41.53637   ? -3.0574174    10.7866335     2.9408832    1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   43.581997  ? -2.526974     10.028704      3.7488654    1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  42.682007  ? -1.939807     12.544042      1.54136      1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  44.01401   ? -1.1347934    12.967535      2.7453868    1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 44.17269   ? 0.21797694    12.606813      2.8468523    1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 43.433495  ? -1.7401648    13.673432      3.8000398    1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 42.939003  ? 0.9666949     12.939825      3.9870696    1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 43.74413   ? -1.0049498    14.015567      4.940327     1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  44.6724    ? 0.35184208    13.648414      5.0355043    1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   43.658657  ? -4.2327256    11.331826      3.1518867    1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  44.94161   ? -4.9653583    11.168263      4.406404     1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   46.596027  ? -5.349559     9.715065       4.6312413    1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   54.236496  ? -5.0610867    9.146817       5.6827106    1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  53.185295  ? -6.2052164    12.066083      4.4226584    1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 54.791725  ? -5.8636327    13.387678      4.0936694    1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 51.96109   ? -6.840009     12.114072      5.8076434    1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   50.06484   ? -5.917177     9.080027       3.6340137    1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  50.1589    ? -6.4227605    7.720293       3.7305996    1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   52.048904  ? -5.2913766    6.6952224      3.8853757    1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   48.591755  ? -5.3783164    5.8009734      4.709484     1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  46.404446  ? -7.2758555    7.4560637      2.490459     1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  46.3972    ? -8.403549     6.4230523      2.6346667    1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  45.05359   ? -9.023319     6.122263       1.2531611    1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 46.329647  ? -9.584105     5.0634604      1.062379     1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 47.31965   ? -8.880255     6.9393287      0.3232305    1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   46.991932  ? -4.1822205    6.846256       3.1366532    1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  47.979332  ? -3.0218859    5.9655337      3.2786105    1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   48.249454  ? -2.3392105    6.134553       4.625829     1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   47.768375  ? -1.9335378    5.1375093      5.2189064    1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  47.380047  ? -1.9938293    6.216224       2.1652725    1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  47.807377  ? -2.4037583    5.660052       0.79558516   1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 48.580208  ? -1.461121     6.1680465      -0.2871942   1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 47.658104  ? -2.3670604    4.128075       0.7625614    1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   48.649998  ? -2.233944     7.3639836      5.111872     1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  49.773304  ? -1.6592013    7.6323276      6.418887     1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   59.502132  ? -2.4915533    6.9796505      7.512997     1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   59.13037   ? -1.9752507    6.1418424      8.248618     1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  60.49897   ? -1.5197052    9.13117        6.660216     1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  58.15921   ? -0.69182163   9.721045       5.6697774    1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   55.752937  ? -3.779236     7.2458396      7.5624886    1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  50.072796  ? -4.647231     6.6500173      8.571668     1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   46.393673  ? -4.6838427    5.12885        8.501157     1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   41.006737  ? -4.4613223    4.474988       9.511544     1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  39.55693   ? -6.0563583    7.229606       8.469924     1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  38.330154  ? -6.2234063    8.551209       9.186706     1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 34.78352   ? -6.099146     8.609862       10.585767    1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 40.39934   ? -6.530504     9.723381       8.479324     1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 43.5288    ? -6.2547092    9.827795       11.257652    1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 42.665024  ? -6.693977     10.944422      9.148671     1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  44.953243  ? -6.5548167    10.997842      10.538679    1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   44.920876  ? -4.8854165    4.5753384      7.3319755    1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  43.686356  ? -5.0127497    3.1238136      7.1594267    1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   43.095135  ? -3.7266123    2.3833687      7.499525     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   44.130306  ? -3.7660868    1.3415397      8.152417     1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  45.238674  ? -5.4498534    2.7884412      5.731011     1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 44.703316  ? -6.6402597    3.4649854      5.4195027    1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 46.62765   ? -5.7197347    1.3075708      5.531965     1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   48.258484  ? -2.5739474    2.8955224      7.0873766    1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  62.75599   ? -1.2961184    2.2320735      7.3438845    1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   62.024086  ? -0.87009954   2.3121626      8.810352     1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   62.905357  ? -0.35646948   1.327982       9.341169     1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  61.132557  ? -0.20562027   2.7710333      6.421147     1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  60.239376  ? 0.009987294   4.1510134      6.602575     1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   56.13129   ? -1.1405474    3.4090652      9.495875     1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  53.598892  ? -0.8383491    3.5777223      10.921082    1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   47.50947   ? -1.9284537    3.0557194      11.857639    1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   45.904575  ? -1.6928275    2.9382203      13.054407    1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  45.899094  ? -0.5200205    5.0409856      11.213354    1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  42.542683  ? 0.8377296     5.4884915      10.712408    1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 48.868416  ? 2.0017965     5.1681237      11.437618    1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 50.606495  ? 0.95291424    6.240883       9.532058     1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 49.9551    ? 3.2605684     5.58307        10.972391    1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 52.041245  ? 2.2094142     6.6573987      9.065631     1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  51.988445  ? 3.365072      6.3303595      9.785995     1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   51.049435  ? -3.085427     2.7050872      11.36307     1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  50.388443  ? -4.208697     2.2461643      12.178905    1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   51.393173  ? -3.8474264    1.0295513      13.026863    1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   52.23304   ? -4.1741695    0.982393       14.209068    1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  52.003433  ? -5.3987226    1.9408273      11.268216    1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  53.131096  ? -6.682168     1.6674043      12.050893    1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  53.658222  ? -7.8588486    1.2893476      11.1500845   1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 61.873455  ? -7.7197914    1.0746441      9.962558     1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 61.169304  ? -9.031152     1.1881201      11.698148    1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   62.63401   ? -3.1234624    0.076157585    12.461479    1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  61.406136  ? -2.6693285    -1.097986      13.206887    1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   59.82449   ? -1.7509375    -0.74558043    14.383147    1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   56.943058  ? -1.8743706    -1.326059      15.461297    1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   55.57158   ? -0.8819087    0.2402137      14.20997     1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  52.120804  ? -0.040387914  0.7565895      15.293974    1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   51.57744   ? -0.8911434    1.3777734      16.39833     1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   51.08293   ? -0.6900658    1.0734266      17.57198     1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  47.501     ? 0.9626111     1.7695203      14.717613    1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  52.527023  ? 1.8343896     2.482501       15.765105    1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 54.174458  ? 2.7164998     3.5261471      15.07881     1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 53.89707   ? 2.7374146     1.5011885      16.508636    1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   55.592148  ? -1.8641862    2.1910927      16.0381      1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  55.856045  ? -2.776978     2.8089275      17.00015     1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   55.414433  ? -3.5752828    1.7636         17.774128    1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   54.817455  ? -3.66785      1.8490808      18.99693     1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  55.4844    ? -3.7252784    3.774995       16.274824    1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  56.131523  ? -3.0058143    5.0115576      15.732986    1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  55.62776   ? -2.2364843    6.074988       16.990173    1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  56.596207  ? -3.71947      6.7170825      17.811495    1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   56.950844  ? -4.0756745    0.7520367      17.096458    1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  62.55738   ? -4.7899904    -0.37057275    17.710468    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   61.98779   ? -3.885881     -1.1300663     18.684332    1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   62.724922  ? -4.290089     -1.3732058     19.818834    1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  62.414845  ? -5.36357      -1.2766892     16.606401    1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 60.746593  ? -6.5424867    -0.5898437     15.9121685   1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 58.160545  ? -5.876117     -2.6156073     17.130032    1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   55.540745  ? -2.6518497    -1.4383353     18.3058      1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  54.393208  ? -1.6931788    -2.0946324     19.193638    1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   48.003845  ? -1.3878807    -1.260247      20.447254    1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   47.84119   ? -1.3610712    -1.7966162     21.559395    1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  45.66011   ? -0.41859183   -2.3919325     18.400368    1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   48.855465  ? -1.211855     0.038899384    20.286516    1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  49.46742   ? -0.9843691    0.95215464     21.408037    1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   49.265026  ? -2.1810436    0.94643533     22.359118    1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   51.429005  ? -2.0102704    0.71482134     23.550089    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  51.793392  ? -0.636934     2.3697343      20.896805    1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 51.10996   ? 0.7598773     2.3651226      20.247213    1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 50.506157  ? -0.68096983   3.4016898      22.038124    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 50.86493   ? 1.0869254     3.65089        19.46166     1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   51.590622  ? -3.3819134    1.1430347      21.847383    1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  50.81519   ? -4.589595     1.3075024      22.65043     1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   52.109806  ? -5.032076     0.022403471    23.347544    1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   53.427063  ? -5.4431133    0.0630305      24.503502    1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  67.094376  ? -5.7093086    1.8529736      21.746784    1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  66.49079   ? -5.4830394    3.2930033      21.247026    1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 67.04602   ? -6.5252075    3.6341927      20.189606    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 66.42244   ? -5.5769696    4.311713       22.375526    1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   65.84257   ? -4.9522347    -1.113726      22.680412    1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  63.02138   ? -5.4453955    -2.3828285     23.22603     1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   61.159653  ? -4.406005     -3.2124944     23.957626    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   59.759827  ? -4.7870193    -4.101584      24.717098    1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  53.708576  ? -6.0915985    -3.2111235     22.123196    1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  53.670086  ? -7.4518647    -2.672648      21.786327    1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 52.86557   ? -8.512336     -2.8973038     22.688765    1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 56.3383    ? -7.624127     -1.8362339     20.679409    1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 57.2065    ? -9.728136     -2.261127      22.518036    1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 56.90631   ? -8.851309     -1.2003568     20.503555    1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  58.8924    ? -9.892713     -1.4011517     21.425327    1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  59.654247  ? -11.069142    -0.7635855     21.295906    1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   59.226738  ? -3.142028     -2.9377794     23.769629    1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  58.74819   ? -2.0977597    -3.691388      24.434795    1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   58.730293  ? -1.1864995    -2.8002188     25.276905    1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   59.048634  ? -1.1986299    -2.9059913     26.496235    1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  58.135246  ? -1.3373994    -4.528207      23.406399    1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  59.176468  ? -0.17966287   -5.652518      24.210403    1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   59.84262   ? -0.439641     -1.896184      24.694084    1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  69.27876   ? 0.6670067     -1.2404991     25.393103    1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   69.018364  ? 0.23626328    -0.29011554    26.507309    1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   69.7906    ? 0.8899839     -0.22498475    27.540102    1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  68.9916    ? 1.5589142     -0.51403356    24.387077    1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  67.764366  ? 2.1037536     -1.3824728     23.262732    1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 63.43829   ? 2.4803474     -2.712125      23.49514     1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 60.14536   ? 2.2444537     -0.84626496    21.978722    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 57.41278   ? 2.978244      -3.5095978     22.45214     1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 54.442722  ? 2.7445664     -1.6315581     20.927027    1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  54.690372  ? 3.1124485     -2.9646766     21.162428    1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   52.591217  ? -0.86808056   0.41763547     26.331434    1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  53.615475  ? -1.4043137    1.3181311      27.36656     1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   54.066383  ? -2.48652      0.66880834     28.225166    1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   53.643753  ? -3.062164     1.3292288      29.085546    1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  56.27416   ? -1.8739563    2.666001       26.787895    1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 56.99299   ? -0.76394606   3.3503482      25.995014    1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 55.699677  ? -3.1265569    2.5555089      25.936035    1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   54.38195   ? -2.7665124    -0.60815036    28.018217    1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  55.571915  ? -3.750017     -1.3324867     28.791039    1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   56.30686   ? -3.2090104    -1.6253865     30.19712     1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   55.851574  ? -2.2285023    -2.3412232     30.355515    1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  58.33737   ? -4.171081     -2.5912795     28.024784    1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  58.83663   ? -5.278822     -3.3737214     28.710442    1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 68.4365    ? -5.541145     -3.2568514     29.889822    1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 68.228874  ? -5.953242     -4.220883      27.969673    1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   68.85546   ? -3.9091563    -1.1485677     31.212439    1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  67.725204  ? -3.5236058    -1.3202206     32.60761     1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   67.147545  ? -3.4018939    -2.7890673     33.02726     1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   64.70538   ? -2.5299354    -3.1101744     33.82013     1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  61.704933  ? -4.5520487    -0.60871744    33.497902    1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  60.615955  ? -4.4876537    0.90321714     33.416542    1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 53.71859   ? -3.4724908    1.4904903      33.12525     1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 54.957302  ? -5.5852904    1.5599374      33.702755    1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   53.08292   ? -4.2245417    -3.6829777     32.50877     1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  56.758667  ? -4.1288238    -5.116477      32.808212    1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   56.441288  ? -2.8195138    -5.7032084     32.289665    1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   56.535946  ? -2.1415899    -6.432361      33.007175    1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  58.61275   ? -5.3085814    -5.8803606     32.19453     1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  59.09251   ? -6.657332     -5.471154      32.775757    1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  58.46904   ? -7.83679      -6.108355      32.02358     1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 57.949615  ? -8.980268     -5.9067        32.467823    1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 58.299576  ? -7.633422     -6.7544713     30.978338    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   58.877563  ? -2.4341419    -5.3319883     31.086897    1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  57.72767   ? -1.1666914    -5.7594905     30.489838    1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   59.12676   ? 0.012075582   -5.190208      31.273022    1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   59.682465  ? 0.95347345    -5.9159126     31.590658    1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  70.35203   ? -1.0979593    -5.343242      29.009874    1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 70.22214   ? -2.1880012    -6.032764      28.190283    1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 70.52101   ? 0.25015557    -5.6838236     28.371557    1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   70.22479   ? -0.05613642   -3.93967       31.648174    1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  69.662346  ? 0.99552035    -3.3034742     32.44796     1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   68.06138   ? 1.1468445     -3.9417076     33.823715    1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   66.20299   ? 2.2632473     -4.118164      34.289143    1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  65.834366  ? 0.70558757    -1.8127639     32.602356    1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  64.98824   ? 0.84891665    -1.0321404     31.289524    1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  64.31685   ? 0.58950025    0.46815586     31.4799      1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 63.462616  ? 0.43387634    0.9624013      32.58267     1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 63.819492  ? 0.5444314     1.2111043      30.409657    1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   62.98262   ? 0.04993226    -4.317235      34.464863    1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  63.03859   ? 0.0740618     -5.0188193     35.741455    1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   65.160645  ? 0.7194169     -6.3945065     35.62025     1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   66.064514  ? 1.532956      -6.7387104     36.470882    1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  65.74449   ? -1.3483891    -5.1466727     36.29596     1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  65.068565  ? -1.8826324    -3.8651226     36.95082     1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 65.31074   ? -3.3880467    -4.005597      37.19662     1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 65.37488   ? -1.2105179    -3.5958674     38.293518    1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   64.59202   ? 0.42565536    -7.157381      34.59251     1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  65.72135   ? 1.0503118     -8.463548      34.376884    1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   66.162094  ? 2.5469031     -8.339408      34.09582     1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   71.76111   ? 3.3386045     -9.106691      34.64248     1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  71.58574   ? 0.32412344    -9.235182      33.273632    1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  71.89581   ? -1.0692617    -9.718804      33.708645    1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  71.199524  ? -1.04594      -10.51734      35.019688    1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 70.88097   ? -1.7916299    -10.158888     35.95639     1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 67.50503   ? -0.25587314   -11.45634      35.150326    1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   66.37938   ? 2.964801      -7.3371587     33.366833    1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  62.47127   ? 4.3891644     -7.0464215     33.189453    1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   57.184937  ? 5.0897956     -6.7327766     34.507465    1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   58.600594  ? 6.1661205     -7.2665443     34.757874    1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  56.91044   ? 4.5738125     -5.8737397     32.224922    1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  62.450672  ? 4.847046      -6.319711      30.810839    1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 63.17805   ? 6.1070075     -6.8447113     30.475603    1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 63.058426  ? 3.863074      -6.209317      29.831749    1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 65.26036   ? 6.3772345     -7.266384      29.169254    1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 65.63144   ? 4.122439      -6.6270604     28.518188    1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  65.09622   ? 5.379574      -7.1584272     28.184994    1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   64.72937   ? 4.481199      -5.927032      35.347034    1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  65.23594   ? 5.038372      -5.6012483     36.66636     1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   65.48065   ? 5.160527      -6.832942      37.5468      1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   64.7573    ? 6.226199      -7.0614624     38.09506     1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  65.52669   ? 4.199402      -4.5289583     37.36067     1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  65.51128   ? 4.409342      -3.147714      36.735626    1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  71.57669   ? 3.4881136     -2.1381528     37.426384    1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  71.58646   ? 3.5325148     -0.8238681     36.773922    1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  71.94817   ? 2.8881338     0.25875834     37.172283    1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 71.22589   ? 2.1453521     0.25531015     38.24446     1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 70.889496  1 2.9782577     1.3583163      36.49175     1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   66.42085   ? 4.1347456     -7.6568832     37.616417    1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  64.71623   ? 4.167719      -8.912865      38.383106    1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   62.013054  ? 5.230664      -9.876488      37.867596    1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   56.617867  ? 5.9295726     -10.487257     38.66733     1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  57.06357   ? 2.8112447     -9.607559      38.297905    1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  55.961315  ? 1.7069376     -8.921814      39.0962      1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  61.588215  ? 0.40225545    -9.647859      38.757263    1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  62.536476  ? -0.83222604   -8.966978      39.311302    1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  62.326767  1 -2.0332797    -9.5604315     38.675224    1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   64.778404  ? 5.339164      -10.01994      36.57147     1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  65.31959   ? 6.357068      -10.883011     35.965496    1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   64.74453   ? 7.7672777     -10.382004     36.27753     1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   64.430214  ? 8.630005      -11.1657715    36.667233    1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  64.71804   ? 6.1307883     -10.964007     34.460526    1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  65.03662   ? 6.9954553     -11.932225     33.905964    1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   64.44548   ? 7.966453      -9.104578      36.20505     1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  65.46856   ? 9.249624      -8.477382      36.534153    1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   65.718445  ? 9.60198       -8.611381      38.0075      1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   73.9326    ? 10.752605     -8.904303      38.33776     1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  73.69187   ? 9.190255      -7.0100317     36.12107     1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  73.77413   ? 10.482044     -6.289505      36.31033     1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 72.91765   ? 10.758952     -5.4001        37.289635    1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 73.21103   ? 11.695605     -6.401837      35.49739     1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 71.810104  ? 12.062301     -4.9378104     37.118637    1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 70.95367   ? 12.6589985    -5.5279446     36.039783    1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 69.79078   ? 12.043649     -7.1708775     34.355637    1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 68.54595   ? 13.946267     -5.3864617     35.45208     1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 69.17445   ? 13.32412      -7.0399785     33.786556    1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 69.2586    ? 14.266414     -6.1501975     34.325676    1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   68.79381   ? 8.6515465     -8.447095      38.900295    1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  68.00544   ? 8.853868      -8.642987      40.33646     1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   67.72698   ? 9.19749       -10.096449     40.66675     1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   69.67306   ? 10.146262     -10.329018     41.411194    1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  70.38089   ? 7.603213      -8.2054        41.1065      1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  69.96892   ? 7.491493      -6.682876      41.182358    1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  69.39448   ? 6.1886764     -6.2027254     41.836914    1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 69.47756   ? 6.0170865     -4.9660277     41.921494    1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 69.589966  ? 5.3563385     -7.0397253     42.248856    1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   69.01398   ? 8.516418      -11.062661     40.073357    1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  70.037636  ? 8.85166       -12.491204     40.230637    1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   70.178535  ? 10.265788     -12.785117     39.769337    1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   74.56695   ? 11.030841     -13.381922     40.518192    1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  74.469734  ? 7.8651714     -13.3671665    39.459137    1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  74.71587   ? 6.5201387     -13.460828     40.169006    1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  73.95326   ? 5.5681443     -14.300853     39.310276    1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  73.99833   ? 4.213633      -14.321898     39.869408    1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  70.1824    ? 3.1529608     -14.878127     39.314022    1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 69.83697   ? 3.2425983     -15.518412     38.177925    1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 68.828     1 1.9934722     -14.797609     39.879257    1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   65.2663    ? 10.607715     -12.342876     38.60705     1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  66.88569   ? 11.950828     -12.540277     38.062305    1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   67.48418   ? 13.028346     -11.920705     38.95737     1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   69.96511   ? 14.069156     -12.542826     39.197727    1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  70.65847   ? 11.99619      -11.942202     36.656696    1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  70.4839    ? 13.312303     -12.105061     35.981915    1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 71.90796   ? 13.717859     -13.193667     35.30385     1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 72.38908   ? 14.440989     -11.157204     35.960556    1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 72.180244  ? 15.0182495    -13.000497     34.85145     1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 71.94725   ? 15.491937     -11.7662735    35.23522     1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 72.0891    ? 14.654933     -9.870934      36.482483    1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 72.11215   ? 16.730185     -11.11739      35.025356    1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 71.4506    ? 15.887274     -9.221352      36.282658    1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 71.780685  ? 16.913433     -9.839874      35.552742    1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   71.48399   ? 12.785037     -10.769618     39.500195    1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  74.93089   ? 13.706428     -10.142118     40.468044    1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   74.58252   ? 13.841832     -10.947288     41.748806    1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   74.89205   ? 14.957309     -11.130021     42.215965    1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  74.15553   ? 13.251478     -8.720562      40.801487    1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  74.33817   ? 13.719047     -7.722673      39.749622    1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  72.13931   ? 13.326987     -6.3146777     40.196983    1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  71.22364   ? 13.942108     -5.288642      39.36101     1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  69.09216   ? 13.896572     -3.9893515     39.58025     1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 64.2527    ? 13.242769     -3.4934933     40.595367    1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 65.790115  1 14.511438     -3.1678252     38.787273    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   65.69418   ? 12.753271     -11.44642      42.302624    1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  68.62464   ? 12.773663     -12.276572     43.501972    1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   69.501755  ? 13.529092     -13.590313     43.270638    1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   69.478836  ? 14.371356     -13.94843      44.08876     1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  71.2491    ? 11.332659     -12.546095     43.956707    1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  71.436104  ? 10.642354     -11.328888     44.59332     1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 71.0512    ? 9.146124      -11.614092     44.748177    1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 70.98435   ? 11.208808     -11.014277     45.97556     1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   71.20929   ? 13.313178     -14.260853     42.172005    1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  71.308685  ? 14.049212     -15.48024      41.806736    1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   70.88105   ? 15.555622     -15.221599     41.680275    1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   71.298935  ? 16.360153     -15.967875     42.241703    1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  70.926155  ? 13.501208     -16.041414     40.495255    1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  75.11489   ? 12.133101     -16.695538     40.694496    1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  74.77697   ? 11.462353     -17.11532      39.386524    1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 75.22536   ? 10.315946     -17.608843     39.474106    1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 74.62733   ? 12.058246     -16.937765     38.302994    1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   74.484     ? 15.944979     -14.152481     41.041897    1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  70.902596  ? 17.367298     -13.807885     40.93198     1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   69.84601   ? 18.008915     -13.450561     42.2755      1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   68.41403   ? 19.142647     -13.8492       42.535828    1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  64.50186   ? 17.546993     -12.662796     39.931023    1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  67.005745  ? 17.615892     -13.169962     38.521       1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 66.87646   1 16.610172     -13.800628     37.828487    1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 68.75931   ? 18.709736     -13.13777      37.71247     1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 68.909966  ? 17.096905     -14.136662     36.62458     1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 68.67352   ? 18.355488     -13.748341     36.51194     1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   70.728714  ? 17.294292     -12.778257     43.13332     1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  71.161415  ? 17.757723     -12.499605     44.49182     1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   70.863785  ? 17.904793     -13.781006     45.318024    1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   70.52636   ? 18.887548     -13.91469      46.04324     1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  70.57631   ? 16.778002     -11.538901     45.176884    1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  70.87114   ? 16.948612     -10.072452     44.759083    1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 70.55059   ? 15.729546     -9.265075      45.198025    1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 71.21379   ? 18.179338     -9.450246      45.39491     1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   70.96371   ? 16.994707     -14.73676      45.203274    1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  75.35497   ? 17.113075     -16.032478     45.86306     1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   75.36841   ? 18.321426     -16.827612     45.36481     1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   75.456184  ? 19.106869     -17.296106     46.187237    1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  74.845215  ? 15.821977     -16.832975     45.696785    1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  75.067245  ? 14.84706      -16.55908      46.796684    1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 73.978966  1 15.022334     -16.923567     48.120705    1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 72.78739   ? 13.6394615    -15.92372      46.710613    1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 71.87531   ? 13.952312     -16.521189     48.816948    1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 71.326225  ? 13.083867     -15.897477     47.982674    1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   72.13365   ? 18.533089     -16.907215     44.073612    1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  72.48193   ? 19.691805     -17.600544     43.496765    1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   72.177315  ? 21.005707     -16.962786     43.964577    1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   71.74572   ? 21.945072     -17.677202     44.319202    1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  71.683205  ? 19.591173     -17.61663      41.95778     1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 73.2149    ? 18.407255     -18.484962     41.507454    1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 73.64102   ? 20.890057     -18.145267     41.322144    1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 73.4027    ? 18.017727     -18.279186     40.034985    1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   73.13522   ? 21.076714     -15.6796255    44.01245     1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  73.23888   ? 22.263351     -14.994394     44.543404    1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   73.456184  ? 22.462273     -15.266506     46.033287    1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   73.05269   ? 23.591251     -15.506788     46.460163    1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  73.570694  ? 22.162443     -13.491755     44.29067     1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  73.460976  ? 22.519543     -13.129224     42.846123    1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  76.273575  ? 22.533257     -11.620349     42.60216     1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 76.04214   ? 22.078493     -10.824781     43.397823    1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 76.24094   ? 23.053947     -11.194379     41.48584     1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   75.56317   ? 21.40989      -15.323951     46.805214    1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  75.591835  ? 21.466219     -15.607754     48.242283    1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   71.485     ? 21.91309      -17.039694     48.521255    1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   70.54611   ? 22.7992       -17.235708     49.33751     1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  69.274925  ? 20.104599     -15.290608     48.8621      1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  65.00808   ? 20.25107      -14.728585     50.265385    1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  66.32519   ? 18.862984     -14.36218      50.79417     1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  66.84274   ? 18.951036     -13.55087      52.008007    1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  69.04053   ? 17.935429     -13.063735     52.692272    1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 69.45279   ? 16.70453      -13.293516     52.32212     1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 69.39642   1 18.136267     -12.342827     53.747723    1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   71.79491   ? 21.391447     -18.009583     47.821568    1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  72.2437    ? 21.810736     -19.410902     47.937454    1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   71.86086   ? 23.249783     -19.629427     47.464886    1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   71.58637   ? 23.989292     -20.413225     48.063545    1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  71.63079   ? 20.862658     -20.300293     47.124485    1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  71.73058   ? 19.507181     -20.508034     47.782032    1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 71.3772    ? 19.393726     -20.271313     49.00628     1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 71.87756   ? 18.59331      -20.957376     47.044823    1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   71.66809   ? 23.669111     -18.92925      46.46304     1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  75.60613   ? 25.065645     -18.981762     46.018295    1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   75.169014  ? 26.01923      -18.34833      47.02429     1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   75.36551   ? 27.136494     -18.841558     47.1843      1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  74.494064  ? 25.227924     -18.285837     44.668423    1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  74.50638   ? 24.468735     -18.967127     43.686104    1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   72.42123   ? 25.597359     -17.337862     47.70196     1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  70.63611   ? 26.414305     -16.727137     48.760433    1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   69.36226   ? 26.430033     -17.537374     50.057495    1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   64.962524  ? 27.409891     -17.4806       50.799603    1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  65.06352   ? 25.948227     -15.296255     49.029808    1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  65.227     ? 24.683533     -15.260056     49.644268    1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   68.34491   ? 25.401525     -18.324236     50.330894    1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  68.746124  ? 25.327599     -19.204597     51.504604    1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   68.52207   ? 25.972414     -20.573673     51.303127    1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   70.73494   ? 26.046879     -21.326792     52.27282     1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  71.26311   ? 23.865383     -19.402641     51.934917    1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  70.82884   ? 23.325275     -18.205688     52.699474    1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  70.446815  ? 21.759136     -18.620268     53.529995    1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  70.551994  ? 21.475843     -17.069809     54.40626     1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   70.74329   ? 26.440107     -20.96338      50.15561     1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  70.27279   ? 27.292816     -22.15464      50.035313    1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   71.15567   ? 28.48728      -21.922123     50.937748    1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   70.996925  ? 29.275764     -21.011038     50.673862    1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  76.48046   ? 27.727325     -22.406275     48.58954     1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  76.18722   ? 26.681498     -23.23686      47.854843    1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  76.51844   ? 27.160599     -23.604662     46.44937     1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  75.567505  ? 26.100662     -24.468357     45.762444    1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  75.31887   1 26.454254     -24.780258     44.35565     1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   70.90459   ? 28.630558     -22.708227     52.007343    1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  70.734924  ? 29.765028     -22.53607      52.872616    1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   68.944374  ? 31.012714     -22.729427     52.020435    1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   65.80161   ? 31.082674     -23.649538     51.20345     1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  67.91742   ? 29.620188     -23.59994      53.972073    1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  68.33144   ? 28.738852     -24.660364     53.33338     1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  69.97756   ? 27.868603     -23.883743     52.35247     1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   70.32664   ? 31.960629     -21.898264     52.205494    1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  70.01717   ? 33.32241      -22.16901      51.801125    1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   71.930786  ? 33.678005     -23.506958     52.45994     1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   72.57246   ? 34.005753     -23.555656     53.637608    1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  72.26234   ? 34.231236     -21.029745     52.297714    1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  71.801186  ? 34.306847     -19.836065     51.325947    1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 71.78974   ? 34.537815     -18.534315     52.07849     1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 72.14983   ? 35.46863      -20.034067     50.357582    1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   71.616684  ? 33.549664     -24.63905      51.75936     1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  72.44842   ? 34.20579      -25.88345      52.15079     1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   71.98048   ? 35.674316     -25.522284     52.193       1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   76.43757   ? 36.30313      -25.401167     51.142178    1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  75.981575  ? 33.929764     -27.019732     51.159264    1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  76.183716  ? 32.65589      -27.782518     51.5055      1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  75.908585  ? 32.50668      -29.007639     50.58628     1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  75.89179   ? 31.302834     -29.853004     51.00681     1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  75.409874  1 31.14271      -31.060831     50.150948    1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   74.222275  ? 36.175453     -25.362015     53.382225    1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  73.46819   ? 37.61003      -25.361778     53.589283    1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   73.0178    ? 38.146507     -26.597092     52.86878     1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   73.08561   ? 37.615498     -27.692102     53.107143    1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  73.50752   ? 37.93469      -25.449451     55.087147    1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  72.49777   ? 37.818565     -23.824251     55.866234    1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   72.02241   ? 39.104916     -26.467478     52.01948     1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  72.1458    ? 39.74379      -27.63403      51.458046    1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   73.80544   ? 40.263683     -28.412287     52.656174    1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   74.21858   ? 41.033577     -27.884567     53.45271     1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  73.98817   ? 40.845844     -27.113295     50.531635    1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  73.5933    ? 41.13601      -25.715048     51.06001     1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  73.91797   ? 39.81951      -25.26242      51.674603    1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   74.02538   ? 39.75612      -29.62984      52.851368    1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  73.61266   ? 40.321533     -30.551645     53.816566    1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   74.21852   ? 41.7666       -30.699303     53.42057     1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   74.13317   ? 42.07504      -31.32302      52.40374     1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  75.41273   ? 39.609543     -31.909931     53.79556     1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 75.21054   ? 39.219036     -32.240917     52.48441     1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 75.44197   ? 38.352707     -31.862522     54.648544    1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   74.29137   ? 42.61423      -30.076479     54.15108     1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  74.23267   ? 44.043087     -30.23161      54.011623    1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   68.194565  ? 44.31341      -31.714094     54.156506    1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   67.46244   ? 44.149044     -32.271942     55.241993    1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  64.643776  ? 44.7815       -29.41212      55.07839     1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  61.248363  ? 44.196762     -29.61796      56.348934    1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   62.642704  ? 44.623764     -32.362648     53.085995    1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  62.754654  ? 45.1582       -33.70225      53.134502    1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   65.19871   ? 46.43071      -33.59919      53.957497    1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   66.01286   ? 47.456562     -33.123013     53.476387    1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  66.05257   ? 45.413464     -34.22717      51.71777     1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  69.145615  ? 46.11923      -33.259953     50.950577    1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   69.6754    ? 46.31644      -33.98188      55.172825    1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  69.250175  ? 47.440952     -34.272564     56.02729     1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   69.05235   ? 48.137737     -35.488472     55.42824     1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   69.14251   ? 47.97257      -36.60718      55.88116     1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  69.39778   ? 46.940407     -34.534004     57.463367    1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  68.547646  ? 46.839237     -33.267483     58.322556    1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 69.2486    ? 45.777405     -33.426754     59.40686     1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 69.12184   ? 48.184925     -33.009403     59.00866     1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   75.108635  ? 48.855446     -35.289207     54.393692    1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  74.783195  ? 49.87135      -36.23995      54.00279     1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   74.969894  ? 50.880215     -36.2332       55.127514    1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   74.02413   ? 51.686882     -35.313103     55.259705    1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  74.10699   ? 50.486454     -35.884296     52.651024    1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  70.08835   ? 50.96432      -34.554016     52.64451     1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   69.81452   ? 50.768673     -37.240097     55.94246     1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  67.65775   ? 51.674183     -37.493294     57.038395    1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   63.411095  ? 53.0277       -37.932537     56.495155    1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   65.135666  ? 53.428127     -39.07702      56.683495    1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  65.053925  ? 51.05777      -38.54323      57.96767     1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  67.256454  ? 50.75108      -39.72373      57.238583    1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   67.42601   ? 53.67947      -37.09057      55.84601     1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  67.16478   ? 55.079014     -37.282562     55.53825     1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   69.36132   ? 55.825798     -37.373688     56.853504    1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   69.93502   ? 55.967697     -36.37643      57.55765     1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   69.47914   ? 56.23361      -38.576416     57.163643    1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  69.18358   ? 56.79543      -38.932076     58.461075    1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   69.1578    ? 58.21511      -38.409378     58.707615    1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   69.36401   ? 58.87551      -38.896072     59.617836    1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  68.87771   ? 56.74971      -40.455807     58.576153    1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   69.75683   ? 58.69692      -37.57185      57.92156     1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  69.723915  ? 60.084534     -37.151947     58.06627     1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   76.9499    ? 60.30256      -36.424873     59.369053    1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   76.81352   ? 59.648422     -35.431652     59.687767    1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  76.95175   ? 60.57854      -36.33905      56.863777    1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 76.12985   ? 59.584084     -35.492077     56.38644     1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 76.465485  ? 60.986656     -37.266254     55.72792     1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   75.03268   ? 61.24646      -36.977894     60.071117    1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  73.37874   ? 61.4496       -36.789013     61.502735    1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   73.22725   ? 62.0503       -35.442394     61.938816    1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   69.30114   ? 62.406223     -35.306477     63.10724     1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  69.091866  ? 62.357994     -37.92433      61.955235    1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   70.08689   ? 62.23481      -34.577194     61.071526    1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  72.35995   ? 63.04739      -33.414146     61.382153    1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   72.15368   ? 62.534298     -32.633186     62.580494    1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   71.87967   ? 61.38804      -32.189392     62.619545    1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   73.3481    ? 63.396835     -32.503864     63.495728    1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  73.890076  ? 63.090164     -32.12541      64.88403     1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   73.64112   ? 62.758858     -30.658197     65.14196     1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   73.3258    ? 62.47136      -30.318752     66.282394    1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  73.21582   ? 64.31125      -32.472122     65.73359     1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  73.43254   ? 65.45161      -31.800817     65.21724     1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   73.056656  ? 62.93031      -29.853388     64.19922     1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  73.85155   ? 63.162533     -28.450466     64.53579     1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   73.535446  ? 61.979244     -27.821789     65.235306    1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   75.753     ? 60.84483      -27.837667     64.76229     1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  75.49031   ? 63.557        -27.650326     63.296947    1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  75.659546  ? 64.86076      -28.034143     62.90649     1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   75.031784  ? 62.379814     -27.29485      66.34066     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  75.03564   ? 61.50071      -26.905754     67.441414    1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   72.09335   ? 60.566715     -25.742035     67.20697     1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   71.50285   ? 59.83508      -25.419182     68.13302     1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  68.83886   ? 62.38572      -26.477962     68.61947     1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  63.958176  ? 63.00563      -27.600918     69.40978     1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  65.10304   ? 63.956493     -26.936428     70.798355    1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  64.98598   ? 64.42619      -28.442009     71.62623     1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   68.83377   ? 60.680115     -25.078747     66.14418     1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  69.45674   ? 60.20065      -23.713045     66.15715     1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   69.41049   ? 58.7244       -23.65714      66.510735    1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   71.339836  ? 57.82144      -23.837616     65.6894      1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  71.72711   ? 60.538887     -22.99714      64.85238     1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  71.32925   ? 61.90169      -22.31373      64.915344    1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 71.09327   ? 61.997925     -21.009129     65.44118     1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 71.28374   ? 63.062984     -22.984875     64.48296     1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 71.46564   ? 63.250748     -20.37248      65.53343     1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 70.82259   ? 64.3221       -22.367002     64.57408     1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  71.42164   ? 64.41042      -21.060984     65.09399     1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  71.17394   ? 65.6439       -20.444454     65.187744    1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   75.685814  ? 58.596157     -23.445044     67.79153     1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  75.27449   ? 57.33999      -23.14726      68.44901     1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   75.56275   ? 56.81755      -21.802237     67.971985    1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   75.32587   ? 56.962475     -20.786419     68.64358     1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  75.065186  ? 57.54166      -23.113625     69.980064    1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 73.39322   ? 58.75497      -22.46988      70.28623     1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 72.805275  ? 57.608253     -24.516567     70.578094    1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   69.6238    ? 56.263363     -21.82687      66.83311     1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  65.26971   ? 55.55831      -20.638409     66.41824     1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   66.69858   ? 54.354507     -20.473448     67.33668     1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   66.56245   ? 53.328365     -21.137836     67.18765     1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  69.446915  ? 55.201363     -20.731607     64.94256     1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   70.17003   ? 54.529266     -19.67772      68.29182     1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  70.16117   ? 53.490406     -19.232553     69.20369     1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   72.20776   ? 52.432606     -18.48876      68.41444     1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   72.43012   ? 52.53257      -17.28784      68.18353     1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  71.99461   ? 54.089912     -18.321384     70.287384    1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 71.8036    ? 55.061996     -17.46618      69.72259     1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 72.189514  ? 54.795498     -19.14222      71.367714    1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   72.2944    ? 51.45884      -19.218216     68.04844     1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  71.62234   ? 50.23231      -18.586687     67.601814    1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   72.167915  ? 49.59914      -17.896143     68.80065     1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   71.8101    ? 48.819622     -18.499508     69.535194    1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  75.207726  ? 49.293983     -19.617022     66.97734     1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  74.843475  ? 49.72825      -19.897058     65.23894     1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   75.08957   ? 49.985764     -16.726418     68.997406    1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  74.59763   ? 49.278957     -15.871604     69.94259     1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   74.37998   ? 47.86151      -15.671802     69.423744    1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   70.89857   ? 47.627884     -15.016021     68.41325     1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  70.69508   ? 50.00945      -14.539094     70.12223     1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  68.712845  ? 51.12828      -14.635213     71.16961     1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  64.51776   ? 51.83854      -13.298305     71.39915     1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 65.95717   ? 51.872574     -12.434187     70.53814     1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 66.05531   ? 52.46118      -13.109588     72.53342     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   67.8649    ? 47.006653     -16.255487     70.17986     1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  67.85691   ? 45.58158      -16.063574     70.03644     1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   67.79362   ? 45.169735     -14.7074175    70.612976    1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   69.85917   ? 44.46019      -14.647909     71.61026     1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  70.32518   ? 44.87952      -17.232655     70.72036     1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   69.98323   ? 45.635475     -13.6878       70.040184    1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  69.643654  ? 45.187576     -12.362243     70.46957     1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   69.6614    ? 43.69785      -12.253565     70.21663     1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   69.96903   ? 43.251892     -12.176511     69.0682      1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  69.24298   ? 45.95721      -11.262512     69.73952     1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  69.923004  ? 47.299114     -11.265311     70.182526    1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   69.66145   ? 42.99798      -12.299911     71.29471     1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  75.00621   ? 41.531666     -12.228239     71.37367     1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   74.55334   ? 40.960228     -10.813301     71.19519     1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   74.751785  ? 39.874893     -10.556412     71.72311     1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  74.094734  ? 41.076496     -12.800761     72.728325    1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  74.19998   ? 41.140778     -14.601155     72.8019      1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   69.49859   ? 41.684925     -9.969133      70.56783     1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  69.82344   ? 41.187096     -8.596008      70.44914     1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   67.66882   ? 39.98047      -8.511227      69.52767     1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   64.46658   ? 39.993855     -9.213493      68.49973     1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  66.804436  ? 42.27603      -7.674665      69.93449     1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  66.8915    ? 43.362072     -7.701543      70.82609     1 3737
ATOM N N   . MET B 2 1   . 1   MET B N   67.87496   ? 12.530792     0.029568171    -3.379044    1 3738
ATOM C CA  . MET B 2 1   . 1   MET B CA  67.651474  ? 11.564043     0.8355517      -4.1422834   1 3739
ATOM C C   . MET B 2 1   . 1   MET B C   67.869995  ? 11.838454     0.67809075     -5.6298666   1 3740
ATOM O O   . MET B 2 1   . 1   MET B O   70.12574   ? 13.002125     0.7896472      -6.002441    1 3741
ATOM C CB  . MET B 2 1   . 1   MET B CB  70.59403   ? 11.693766     2.2904868      -3.720316    1 3742
ATOM C CG  . MET B 2 1   . 1   MET B CG  70.28919   ? 10.626304     3.1387038      -4.375045    1 3743
ATOM S SD  . MET B 2 1   . 1   MET B SD  70.08209   ? 10.524178     4.761357       -3.6910787   1 3744
ATOM C CE  . MET B 2 1   . 1   MET B CE  70.00606   ? 9.007713      5.2286296      -4.5228624   1 3745
ATOM N N   . PRO B 2 2   . 2   PRO B N   70.11013   ? 10.86577      0.3845743      -6.4712377   1 3746
ATOM C CA  . PRO B 2 2   . 2   PRO B CA  69.38506   ? 11.107443     0.36624557     -7.8964996   1 3747
ATOM C C   . PRO B 2 2   . 2   PRO B C   70.0244    ? 11.524073     1.769043       -8.3313055   1 3748
ATOM O O   . PRO B 2 2   . 2   PRO B O   69.631325  ? 10.90807      2.7397397      -7.8881807   1 3749
ATOM C CB  . PRO B 2 2   . 2   PRO B CB  75.32952   ? 9.792335      -0.065604396   -8.534647    1 3750
ATOM C CG  . PRO B 2 2   . 2   PRO B CG  74.87802   ? 8.752436      0.35793614     -7.516142    1 3751
ATOM C CD  . PRO B 2 2   . 2   PRO B CD  75.062195  ? 9.471774      0.22327909     -6.1812153   1 3752
ATOM N N   . PRO B 2 3   . 3   PRO B N   74.48307   ? 12.577859     1.8955421      -9.146784    1 3753
ATOM C CA  . PRO B 2 3   . 3   PRO B CA  74.28038   ? 12.933834     3.1901777      -9.683257    1 3754
ATOM C C   . PRO B 2 3   . 3   PRO B C   70.020004  ? 11.769042     3.7254238      -10.510493   1 3755
ATOM O O   . PRO B 2 3   . 3   PRO B O   69.09485   ? 11.017354     2.956364       -11.11305    1 3756
ATOM C CB  . PRO B 2 3   . 3   PRO B CB  65.93498   ? 14.195591     2.9536116      -10.515169   1 3757
ATOM C CG  . PRO B 2 3   . 3   PRO B CG  61.356544  ? 14.074109     1.4919778      -10.9292345  1 3758
ATOM C CD  . PRO B 2 3   . 3   PRO B CD  63.25419   ? 13.360624     0.8490058      -9.752291    1 3759
ATOM N N   . LYS B 2 4   . 4   LYS B N   63.226273  ? 11.627952     5.0373573      -10.510805   1 3760
ATOM C CA  . LYS B 2 4   . 4   LYS B CA  65.97246   ? 10.7207365    5.701707       -11.43541    1 3761
ATOM C C   . LYS B 2 4   . 4   LYS B C   66.62451   ? 11.095482     5.2923284      -12.860031   1 3762
ATOM O O   . LYS B 2 4   . 4   LYS B O   66.43084   ? 12.283435     5.2659087      -13.162178   1 3763
ATOM C CB  . LYS B 2 4   . 4   LYS B CB  69.305786  ? 10.842271     7.2118683      -11.228401   1 3764
ATOM C CG  . LYS B 2 4   . 4   LYS B CG  69.72095   ? 10.021689     7.9966464      -12.243862   1 3765
ATOM C CD  . LYS B 2 4   . 4   LYS B CD  69.35374   ? 10.18781      9.493372       -12.055593   1 3766
ATOM C CE  . LYS B 2 4   . 4   LYS B CE  69.03193   ? 9.669655      10.167026      -13.322718   1 3767
ATOM N NZ  . LYS B 2 4   . 4   LYS B NZ  69.08209   1 9.641443      11.636632      -13.216917   1 3768
ATOM N N   . PRO B 2 5   . 5   PRO B N   69.46363   ? 10.156043     4.99174        -13.732129   1 3769
ATOM C CA  . PRO B 2 5   . 5   PRO B CA  69.02225   ? 10.448711     4.748221       -15.1327     1 3770
ATOM C C   . PRO B 2 5   . 5   PRO B C   69.68292   ? 11.118348     5.968268       -15.741352   1 3771
ATOM O O   . PRO B 2 5   . 5   PRO B O   69.51177   ? 10.607453     7.0799313      -15.612446   1 3772
ATOM C CB  . PRO B 2 5   . 5   PRO B CB  74.259384  ? 9.106313      4.460667       -15.797646   1 3773
ATOM C CG  . PRO B 2 5   . 5   PRO B CG  73.91468   ? 8.203847      4.058331       -14.644484   1 3774
ATOM C CD  . PRO B 2 5   . 5   PRO B CD  73.9702    ? 8.746942      4.8524647      -13.469143   1 3775
ATOM N N   . ASP B 2 6   . 6   ASP B N   73.12357   ? 12.249192     5.75298        -16.392105   1 3776
ATOM C CA  . ASP B 2 6   . 6   ASP B CA  73.64527   ? 12.916516     6.811767       -17.133858   1 3777
ATOM C C   . ASP B 2 6   . 6   ASP B C   71.49179   ? 12.038614     7.2578416      -18.298244   1 3778
ATOM O O   . ASP B 2 6   . 6   ASP B O   70.492325  ? 11.344377     6.448492       -18.919529   1 3779
ATOM C CB  . ASP B 2 6   . 6   ASP B CB  67.13931   ? 14.282945     6.334102       -17.62525    1 3780
ATOM C CG  . ASP B 2 6   . 6   ASP B CG  62.855087  ? 15.264722     6.0887275      -16.482323   1 3781
ATOM O OD1 . ASP B 2 6   . 6   ASP B OD1 65.09671   ? 15.261528     6.886083       -15.518563   1 3782
ATOM O OD2 . ASP B 2 6   . 6   ASP B OD2 65.424515  ? 16.009892     5.0860023      -16.576633   1 3783
ATOM N N   . ASN B 2 7   . 7   ASN B N   68.519226  ? 12.083604     8.541841       -18.590872   1 3784
ATOM C CA  . ASN B 2 7   . 7   ASN B CA  68.71563   ? 11.377317     9.058027       -19.752064   1 3785
ATOM C C   . ASN B 2 7   . 7   ASN B C   68.86823   ? 11.916781     8.373074       -21.011204   1 3786
ATOM O O   . ASN B 2 7   . 7   ASN B O   70.40172   ? 13.1296625    8.251852       -21.162416   1 3787
ATOM C CB  . ASN B 2 7   . 7   ASN B CB  70.57611   ? 11.527387     10.577491      -19.83603    1 3788
ATOM C CG  . ASN B 2 7   . 7   ASN B CG  70.22041   ? 10.710293     11.319155      -18.794329   1 3789
ATOM O OD1 . ASN B 2 7   . 7   ASN B OD1 70.09955   ? 9.713108      10.8438        -18.28319    1 3790
ATOM N ND2 . ASN B 2 7   . 7   ASN B ND2 70.284775  ? 11.116061     12.521841      -18.474361   1 3791
ATOM N N   . PRO B 2 8   . 8   PRO B N   70.39623   ? 11.062041     7.9418883      -21.912218   1 3792
ATOM C CA  . PRO B 2 8   . 8   PRO B CA  69.68878   ? 11.50155      7.331368       -23.15093    1 3793
ATOM C C   . PRO B 2 8   . 8   PRO B C   70.05265   ? 12.301523     8.335631       -23.966444   1 3794
ATOM O O   . PRO B 2 8   . 8   PRO B O   69.60019   ? 12.059464     9.539952       -23.906261   1 3795
ATOM C CB  . PRO B 2 8   . 8   PRO B CB  73.12476   ? 10.2247305    6.8897724      -23.862133   1 3796
ATOM C CG  . PRO B 2 8   . 8   PRO B CG  72.622     ? 9.186915      7.868519       -23.34462    1 3797
ATOM C CD  . PRO B 2 8   . 8   PRO B CD  72.77578   ? 9.6426735     8.150611       -21.916708   1 3798
ATOM N N   . SER B 2 9   . 9   SER B N   71.46877   ? 13.254037     7.8317633      -24.747892   1 3799
ATOM C CA  . SER B 2 9   . 9   SER B CA  71.99472   ? 13.947567     8.65191        -25.725101   1 3800
ATOM C C   . SER B 2 9   . 9   SER B C   70.0316    ? 12.92979      9.375818       -26.61529    1 3801
ATOM O O   . SER B 2 9   . 9   SER B O   67.26999   ? 11.896704     8.789754       -26.946236   1 3802
ATOM C CB  . SER B 2 9   . 9   SER B CB  66.603386  ? 14.868453     7.7832108      -26.57895    1 3803
ATOM O OG  . SER B 2 9   . 9   SER B OG  61.023544  ? 15.457918     8.554582       -27.60413    1 3804
ATOM N N   . PRO B 2 10  . 10  PRO B N   61.54535   ? 13.22488      10.605168      -27.058338   1 3805
ATOM C CA  . PRO B 2 10  . 10  PRO B CA  61.15316   ? 12.399456     11.265594      -28.067402   1 3806
ATOM C C   . PRO B 2 10  . 10  PRO B C   64.34985   ? 12.200426     10.426264      -29.326693   1 3807
ATOM O O   . PRO B 2 10  . 10  PRO B O   64.31683   ? 11.182138     10.552704      -29.994213   1 3808
ATOM C CB  . PRO B 2 10  . 10  PRO B CB  64.10916   ? 13.13641      12.568571      -28.388258   1 3809
ATOM C CG  . PRO B 2 10  . 10  PRO B CG  66.27592   ? 13.947726     12.838676      -27.130379   1 3810
ATOM C CD  . PRO B 2 10  . 10  PRO B CD  66.9333    ? 14.3028555    11.446815      -26.635345   1 3811
ATOM N N   . ASP B 2 11  . 11  ASP B N   66.46354   ? 13.14747      9.548566       -29.587349   1 3812
ATOM C CA  . ASP B 2 11  . 11  ASP B CA  65.9403    ? 13.148941     8.6458645      -30.738424   1 3813
ATOM C C   . ASP B 2 11  . 11  ASP B C   65.94823   ? 12.60586      7.250414       -30.403027   1 3814
ATOM O O   . ASP B 2 11  . 11  ASP B O   66.423706  ? 12.763513     6.3154616      -31.184212   1 3815
ATOM C CB  . ASP B 2 11  . 11  ASP B CB  65.770515  ? 14.571967     8.570988       -31.301767   1 3816
ATOM C CG  . ASP B 2 11  . 11  ASP B CG  66.82819   ? 15.139789     9.948556       -31.63501    1 3817
ATOM O OD1 . ASP B 2 11  . 11  ASP B OD1 66.62195   ? 14.406206     10.809865      -32.15662    1 3818
ATOM O OD2 . ASP B 2 11  . 11  ASP B OD2 72.67156   ? 16.328104     10.180909      -31.331356   1 3819
ATOM N N   . ALA B 2 12  . 12  ALA B N   71.907295  ? 11.998365     7.0824103      -29.24665    1 3820
ATOM C CA  . ALA B 2 12  . 12  ALA B CA  71.83163   ? 11.441691     5.8133726      -28.820265   1 3821
ATOM C C   . ALA B 2 12  . 12  ALA B C   69.79974   ? 10.406124     5.295942       -29.813232   1 3822
ATOM O O   . ALA B 2 12  . 12  ALA B O   71.08545   ? 9.502108      6.0163627      -30.24697    1 3823
ATOM C CB  . ALA B 2 12  . 12  ALA B CB  68.984825  ? 10.843493     5.967188       -27.426056   1 3824
ATOM N N   . SER B 2 13  . 13  SER B N   66.44094   ? 10.524058     4.0276937      -30.133583   1 3825
ATOM C CA  . SER B 2 13  . 13  SER B CA  65.12428   ? 9.527027      3.3441007      -30.942905   1 3826
ATOM C C   . SER B 2 13  . 13  SER B C   58.322357  ? 8.17437       3.301308       -30.218977   1 3827
ATOM O O   . SER B 2 13  . 13  SER B O   59.411503  ? 8.102927      3.3820813      -28.987617   1 3828
ATOM C CB  . SER B 2 13  . 13  SER B CB  59.077263  ? 10.010182     1.9339122      -31.28544    1 3829
ATOM O OG  . SER B 2 13  . 13  SER B OG  62.827015  ? 10.130353     1.15044        -30.118315   1 3830
ATOM N N   . PRO B 2 14  . 14  PRO B N   63.105156  ? 7.085687      3.0997045      -30.929369   1 3831
ATOM C CA  . PRO B 2 14  . 14  PRO B CA  63.014595  ? 5.772594      2.907233       -30.31084    1 3832
ATOM C C   . PRO B 2 14  . 14  PRO B C   65.232735  ? 5.74688       1.7766253      -29.291594   1 3833
ATOM O O   . PRO B 2 14  . 14  PRO B O   65.855995  ? 5.0351224     1.8499717      -28.294077   1 3834
ATOM C CB  . PRO B 2 14  . 14  PRO B CB  65.43672   ? 4.8350654     2.6021698      -31.47036    1 3835
ATOM C CG  . PRO B 2 14  . 14  PRO B CG  65.05072   ? 5.507812      3.2846518      -32.646385   1 3836
ATOM C CD  . PRO B 2 14  . 14  PRO B CD  65.05078   ? 6.982544      3.1001034      -32.367443   1 3837
ATOM N N   . GLU B 2 15  . 15  GLU B N   65.3311    ? 6.5444403     0.7502094      -29.522148   1 3838
ATOM C CA  . GLU B 2 15  . 15  GLU B CA  64.37005   ? 6.6922574     -0.37660354    -28.605528   1 3839
ATOM C C   . GLU B 2 15  . 15  GLU B C   65.388016  ? 7.377678      0.05203964     -27.304304   1 3840
ATOM O O   . GLU B 2 15  . 15  GLU B O   65.44087   ? 6.9086795     -0.28977755    -26.22046    1 3841
ATOM C CB  . GLU B 2 15  . 15  GLU B CB  70.37556   ? 7.450415      -1.4895642     -29.326382   1 3842
ATOM C CG  . GLU B 2 15  . 15  GLU B CG  69.56901   ? 6.8872204     -2.8728275     -29.053732   1 3843
ATOM C CD  . GLU B 2 15  . 15  GLU B CD  69.986465  ? 6.8055487     -3.733267      -30.316244   1 3844
ATOM O OE1 . GLU B 2 15  . 15  GLU B OE1 67.32639   ? 6.0550303     -4.73865       -30.281652   1 3845
ATOM O OE2 . GLU B 2 15  . 15  GLU B OE2 67.840805  ? 7.440256      -3.3859682     -31.32748    1 3846
ATOM N N   . GLU B 2 16  . 16  GLU B N   61.354492  ? 8.417371      0.88947195     -27.407074   1 3847
ATOM C CA  . GLU B 2 16  . 16  GLU B CA  60.299458  ? 9.072063      1.4693276      -26.241623   1 3848
ATOM C C   . GLU B 2 16  . 16  GLU B C   56.49285   ? 8.171113      2.4444098      -25.49045    1 3849
ATOM O O   . GLU B 2 16  . 16  GLU B O   51.49626   ? 8.108474      2.3913946      -24.266651   1 3850
ATOM C CB  . GLU B 2 16  . 16  GLU B CB  54.063046  ? 10.349055     2.1805139      -26.660381   1 3851
ATOM C CG  . GLU B 2 16  . 16  GLU B CG  52.144478  ? 11.443121     1.1788468      -27.02006    1 3852
ATOM C CD  . GLU B 2 16  . 16  GLU B CD  56.052704  ? 12.587772     1.8394997      -27.760185   1 3853
ATOM O OE1 . GLU B 2 16  . 16  GLU B OE1 56.656586  ? 13.749569     1.6211166      -27.358694   1 3854
ATOM O OE2 . GLU B 2 16  . 16  GLU B OE2 56.27223   ? 12.285072     2.5496666      -28.737968   1 3855
ATOM N N   . LEU B 2 17  . 17  LEU B N   59.12764   ? 7.4134226     3.2725244      -26.189674   1 3856
ATOM C CA  . LEU B 2 17  . 17  LEU B CA  59.709263  ? 6.4089336     4.1442933      -25.579473   1 3857
ATOM C C   . LEU B 2 17  . 17  LEU B C   58.9161    ? 5.3395576     3.3373184      -24.84905    1 3858
ATOM O O   . LEU B 2 17  . 17  LEU B O   58.441734  ? 4.949913      3.6803265      -23.736069   1 3859
ATOM C CB  . LEU B 2 17  . 17  LEU B CB  58.640774  ? 5.7595735     5.0199475      -26.65897    1 3860
ATOM C CG  . LEU B 2 17  . 17  LEU B CG  59.254692  ? 6.6623034     6.134048       -27.20962    1 3861
ATOM C CD1 . LEU B 2 17  . 17  LEU B CD1 58.607388  ? 5.9755054     6.789592       -28.399685   1 3862
ATOM C CD2 . LEU B 2 17  . 17  LEU B CD2 59.97898   ? 6.9192557     7.204513       -26.159128   1 3863
ATOM N N   . SER B 2 18  . 18  SER B N   60.532154  ? 4.894251      2.252117       -25.441166   1 3864
ATOM C CA  . SER B 2 18  . 18  SER B CA  65.56433   ? 3.9269745     1.3536928      -24.819891   1 3865
ATOM C C   . SER B 2 18  . 18  SER B C   64.64348   ? 4.4948897     0.6699473      -23.579351   1 3866
ATOM O O   . SER B 2 18  . 18  SER B O   65.20385   ? 3.8082564     0.5634419      -22.563665   1 3867
ATOM C CB  . SER B 2 18  . 18  SER B CB  62.508797  ? 3.4827607     0.33138952     -25.848835   1 3868
ATOM O OG  . SER B 2 18  . 18  SER B OG  62.216537  ? 2.442633      -0.45402643    -25.331758   1 3869
ATOM N N   . LYS B 2 19  . 19  LYS B N   61.76247   ? 5.7613893     0.27689737     -23.620152   1 3870
ATOM C CA  . LYS B 2 19  . 19  LYS B CA  58.511013  ? 6.504943      -0.27659112    -22.483738   1 3871
ATOM C C   . LYS B 2 19  . 19  LYS B C   58.176655  ? 6.664721      0.7428981      -21.36914    1 3872
ATOM O O   . LYS B 2 19  . 19  LYS B O   56.439663  ? 6.4112225     0.40984267     -20.214304   1 3873
ATOM C CB  . LYS B 2 19  . 19  LYS B CB  56.42411   ? 7.881693      -0.75600094    -22.94993    1 3874
ATOM C CG  . LYS B 2 19  . 19  LYS B CG  56.139194  ? 7.818653      -2.0583642     -23.749674   1 3875
ATOM C CD  . LYS B 2 19  . 19  LYS B CD  53.252472  ? 9.181335      -2.347555      -24.387774   1 3876
ATOM C CE  . LYS B 2 19  . 19  LYS B CE  52.537144  ? 9.109078      -3.5865557     -25.271547   1 3877
ATOM N NZ  . LYS B 2 19  . 19  LYS B NZ  52.54277   1 10.406239     -3.898242      -25.913155   1 3878
ATOM N N   . TYR B 2 20  . 20  TYR B N   53.46971   ? 7.0255375     1.9729583      -21.699703   1 3879
ATOM C CA  . TYR B 2 20  . 20  TYR B CA  53.58311   ? 7.1052814     3.0743215      -20.752295   1 3880
ATOM C C   . TYR B 2 20  . 20  TYR B C   52.674545  ? 5.758748      3.3311365      -20.088242   1 3881
ATOM O O   . TYR B 2 20  . 20  TYR B O   51.703     ? 5.6800566     3.3774574      -18.863304   1 3882
ATOM C CB  . TYR B 2 20  . 20  TYR B CB  52.576042  ? 7.6046023     4.322592       -21.46821    1 3883
ATOM C CG  . TYR B 2 20  . 20  TYR B CG  53.340668  ? 7.5271688     5.5667653      -20.613346   1 3884
ATOM C CD1 . TYR B 2 20  . 20  TYR B CD1 52.91407   ? 8.434115      5.751076       -19.55962    1 3885
ATOM C CD2 . TYR B 2 20  . 20  TYR B CD2 54.856514  ? 6.533265      6.5278726      -20.84974    1 3886
ATOM C CE1 . TYR B 2 20  . 20  TYR B CE1 56.10044   ? 8.37135       6.894757       -18.751108   1 3887
ATOM C CE2 . TYR B 2 20  . 20  TYR B CE2 65.3756    ? 6.4598265     7.6773014      -20.054916   1 3888
ATOM C CZ  . TYR B 2 20  . 20  TYR B CZ  64.996544  ? 7.383926      7.861865       -19.010284   1 3889
ATOM O OH  . TYR B 2 20  . 20  TYR B OH  65.7527    ? 7.3326254     8.995498       -18.238964   1 3890
ATOM N N   . MET B 2 21  . 21  MET B N   62.298054  ? 4.690745      3.386022       -20.848114   1 3891
ATOM C CA  . MET B 2 21  . 21  MET B CA  61.667397  ? 3.3485105     3.5596213      -20.294945   1 3892
ATOM C C   . MET B 2 21  . 21  MET B C   56.121826  ? 2.932848      2.4170558      -19.380135   1 3893
ATOM O O   . MET B 2 21  . 21  MET B O   53.46863   ? 2.2889514     2.6547475      -18.35995    1 3894
ATOM C CB  . MET B 2 21  . 21  MET B CB  47.960472  ? 2.341693      3.7165244      -21.429403   1 3895
ATOM C CG  . MET B 2 21  . 21  MET B CG  41.281963  ? 2.415004      5.097019       -22.072918   1 3896
ATOM S SD  . MET B 2 21  . 21  MET B SD  41.296173  ? 2.1398118     6.5009704      -20.954145   1 3897
ATOM C CE  . MET B 2 21  . 21  MET B CE  38.057934  ? 0.43209755    6.1940737      -20.451801   1 3898
ATOM N N   . LEU B 2 22  . 22  LEU B N   45.816452  ? 3.3118613     1.1968102      -19.69856    1 3899
ATOM C CA  . LEU B 2 22  . 22  LEU B CA  48.403313  ? 3.094096      0.05082974     -18.819277   1 3900
ATOM C C   . LEU B 2 22  . 22  LEU B C   47.739445  ? 3.9075773     0.1808766      -17.536112   1 3901
ATOM O O   . LEU B 2 22  . 22  LEU B O   50.150597  ? 3.3757756     -0.070882656   -16.454933   1 3902
ATOM C CB  . LEU B 2 22  . 22  LEU B CB  50.65509   ? 3.4358287     -1.2382263     -19.569382   1 3903
ATOM C CG  . LEU B 2 22  . 22  LEU B CG  49.358803  ? 3.2387955     -2.5087311     -18.724522   1 3904
ATOM C CD1 . LEU B 2 22  . 22  LEU B CD1 48.371635  ? 3.7233565     -3.7269714     -19.493517   1 3905
ATOM C CD2 . LEU B 2 22  . 22  LEU B CD2 49.223034  ? 1.7753971     -2.7267869     -18.356247   1 3906
ATOM N N   . ALA B 2 23  . 23  ALA B N   50.12607   ? 5.177851      0.5889381      -17.63753    1 3907
ATOM C CA  . ALA B 2 23  . 23  ALA B CA  50.51812   ? 6.0468955     0.790338       -16.492157   1 3908
ATOM C C   . ALA B 2 23  . 23  ALA B C   52.689995  ? 5.5230317     1.8980814      -15.572726   1 3909
ATOM O O   . ALA B 2 23  . 23  ALA B O   53.507954  ? 5.3899        1.6741042      -14.372453   1 3910
ATOM C CB  . ALA B 2 23  . 23  ALA B CB  64.88849   ? 7.4566627     1.0724185      -16.99791    1 3911
ATOM N N   . VAL B 2 24  . 24  VAL B N   64.32983   ? 5.1182823     3.0349572      -16.127516   1 3912
ATOM C CA  . VAL B 2 24  . 24  VAL B CA  64.89272   ? 4.4839745     4.1343966      -15.389371   1 3913
ATOM C C   . VAL B 2 24  . 24  VAL B C   63.067806  ? 3.19507       3.6785512      -14.734792   1 3914
ATOM O O   . VAL B 2 24  . 24  VAL B O   62.23397   ? 2.9543302     3.9778302      -13.570208   1 3915
ATOM C CB  . VAL B 2 24  . 24  VAL B CB  58.750927  ? 4.2239904     5.3353024      -16.312834   1 3916
ATOM C CG1 . VAL B 2 24  . 24  VAL B CG1 53.795807  ? 5.5374804     5.9863153      -16.72569    1 3917
ATOM C CG2 . VAL B 2 24  . 24  VAL B CG2 53.142704  ? 3.3818495     6.4172482      -15.643607   1 3918
ATOM N N   . ARG B 2 25  . 25  ARG B N   51.256454  ? 2.3760226     2.9106953      -15.418821   1 3919
ATOM C CA  . ARG B 2 25  . 25  ARG B CA  52.11948   ? 1.1344965     2.3716068      -14.852913   1 3920
ATOM C C   . ARG B 2 25  . 25  ARG B C   48.83786   ? 1.4014791     1.4132758      -13.711441   1 3921
ATOM O O   . ARG B 2 25  . 25  ARG B O   50.805813  ? 0.7266651     1.4936194      -12.688783   1 3922
ATOM C CB  . ARG B 2 25  . 25  ARG B CB  51.914017  ? 0.32909566    1.7013859      -15.956642   1 3923
ATOM C CG  . ARG B 2 25  . 25  ARG B CG  51.369167  ? -1.025319     1.2315563      -15.4364805  1 3924
ATOM C CD  . ARG B 2 25  . 25  ARG B CD  52.840813  ? -1.8151624    0.5953231      -16.56725    1 3925
ATOM N NE  . ARG B 2 25  . 25  ARG B NE  53.623737  ? -2.073714     1.587931       -17.610886   1 3926
ATOM C CZ  . ARG B 2 25  . 25  ARG B CZ  52.808197  ? -2.4555478    1.3466859      -18.848587   1 3927
ATOM N NH1 . ARG B 2 25  . 25  ARG B NH1 51.730682  ? -2.6860452    0.14202201     -19.27021    1 3928
ATOM N NH2 . ARG B 2 25  . 25  ARG B NH2 52.791424  1 -2.6086488    2.3364437      -19.679781   1 3929
ATOM N N   . ASN B 2 26  . 26  ASN B N   53.692364  ? 2.3622677     0.5170216      -13.847467   1 3930
ATOM C CA  . ASN B 2 26  . 26  ASN B CA  52.516376  ? 2.7573361     -0.40076643    -12.788752   1 3931
ATOM C C   . ASN B 2 26  . 26  ASN B C   54.650845  ? 3.3407116     0.34857878     -11.595817   1 3932
ATOM O O   . ASN B 2 26  . 26  ASN B O   55.95349   ? 3.0254118     -2.9468516e-05 -10.463141   1 3933
ATOM C CB  . ASN B 2 26  . 26  ASN B CB  63.541157  ? 3.7562072     -1.4216992     -13.3378     1 3934
ATOM C CG  . ASN B 2 26  . 26  ASN B CG  62.87459   ? 3.1217663     -2.4495108     -14.250808   1 3935
ATOM O OD1 . ASN B 2 26  . 26  ASN B OD1 63.462746  ? 1.9231848     -2.6841848     -14.254634   1 3936
ATOM N ND2 . ASN B 2 26  . 26  ASN B ND2 60.759544  ? 3.9208093     -3.1131942     -15.045683   1 3937
ATOM N N   . TYR B 2 27  . 27  TYR B N   60.588135  ? 4.0909376     1.4044359      -11.844034   1 3938
ATOM C CA  . TYR B 2 27  . 27  TYR B CA  59.199966  ? 4.6235924     2.2829065      -10.812748   1 3939
ATOM C C   . TYR B 2 27  . 27  TYR B C   55.64971   ? 3.5154533     3.0340078      -10.075482   1 3940
ATOM O O   . TYR B 2 27  . 27  TYR B O   56.2882    ? 3.4998705     3.050808       -8.843938    1 3941
ATOM C CB  . TYR B 2 27  . 27  TYR B CB  49.45016   ? 5.5974884     3.2465873      -11.483594   1 3942
ATOM C CG  . TYR B 2 27  . 27  TYR B CG  51.192974  ? 6.301479      4.1504235      -10.5022135  1 3943
ATOM C CD1 . TYR B 2 27  . 27  TYR B CD1 49.322926  ? 7.457004      3.6843576      -9.853865    1 3944
ATOM C CD2 . TYR B 2 27  . 27  TYR B CD2 53.263916  ? 5.840822      5.4540668      -10.256761   1 3945
ATOM C CE1 . TYR B 2 27  . 27  TYR B CE1 53.27945   ? 8.150941      4.5120106      -8.972537    1 3946
ATOM C CE2 . TYR B 2 27  . 27  TYR B CE2 53.17061   ? 6.530177      6.2900615      -9.379953    1 3947
ATOM C CZ  . TYR B 2 27  . 27  TYR B CZ  53.636425  ? 7.6914835     5.820188       -8.742998    1 3948
ATOM O OH  . TYR B 2 27  . 27  TYR B OH  54.201527  ? 8.390505      6.6335745      -7.9007487   1 3949
ATOM N N   . ILE B 2 28  . 28  ILE B N   53.737457  ? 2.5648491     3.576974       -10.791222   1 3950
ATOM C CA  . ILE B 2 28  . 28  ILE B CA  53.16006   ? 1.3876354     4.210976       -10.200141   1 3951
ATOM C C   . ILE B 2 28  . 28  ILE B C   53.380466  ? 0.5926981     3.1951215      -9.391868    1 3952
ATOM O O   . ILE B 2 28  . 28  ILE B O   53.862     ? 0.30810866    3.4549105      -8.23562     1 3953
ATOM C CB  . ILE B 2 28  . 28  ILE B CB  52.528034  ? 0.5413825     4.9099803      -11.278999   1 3954
ATOM C CG1 . ILE B 2 28  . 28  ILE B CG1 53.98803   ? 1.293673      6.140396       -11.806796   1 3955
ATOM C CG2 . ILE B 2 28  . 28  ILE B CG2 55.11183   ? -0.83222216   5.3234615      -10.732126   1 3956
ATOM C CD1 . ILE B 2 28  . 28  ILE B CD1 63.029648  ? 0.6755393     6.754178       -13.069781   1 3957
ATOM N N   . ASN B 2 29  . 29  ASN B N   61.897034  ? 0.30906       2.026677       -9.923784    1 3958
ATOM C CA  . ASN B 2 29  . 29  ASN B CA  63.02698   ? -0.4255496    0.9795482      -9.213151    1 3959
ATOM C C   . ASN B 2 29  . 29  ASN B C   60.226105  ? 0.32225606    0.440603       -7.994892    1 3960
ATOM O O   . ASN B 2 29  . 29  ASN B O   59.337616  ? -0.3134191    -0.022532051   -7.052163    1 3961
ATOM C CB  . ASN B 2 29  . 29  ASN B CB  58.93949   ? -0.7131567    -0.18106668    -10.179553   1 3962
ATOM C CG  . ASN B 2 29  . 29  ASN B CG  53.744675  ? -1.7878046    0.1033473      -11.197305   1 3963
ATOM O OD1 . ASN B 2 29  . 29  ASN B OD1 53.978275  ? -2.5418754    1.0477113      -11.128581   1 3964
ATOM N ND2 . ASN B 2 29  . 29  ASN B ND2 51.915775  ? -1.9071329    -0.76195544    -12.172985   1 3965
ATOM N N   . LEU B 2 30  . 30  LEU B N   53.050793  ? 1.6458108     0.48262227     -8.017822    1 3966
ATOM C CA  . LEU B 2 30  . 30  LEU B CA  50.378292  ? 2.4588673     0.11416171     -6.866966    1 3967
ATOM C C   . LEU B 2 30  . 30  LEU B C   51.44485   ? 2.291491      1.1143007      -5.737148    1 3968
ATOM O O   . LEU B 2 30  . 30  LEU B O   51.682983  ? 2.2206624     0.71382993     -4.574942    1 3969
ATOM C CB  . LEU B 2 30  . 30  LEU B CB  50.65274   ? 3.9262938     0.027478678    -7.319236    1 3970
ATOM C CG  . LEU B 2 30  . 30  LEU B CG  51.106728  ? 4.898564      -0.4152754     -6.2222033   1 3971
ATOM C CD1 . LEU B 2 30  . 30  LEU B CD1 51.86044   ? 6.331106      -0.24540402    -6.7030993   1 3972
ATOM C CD2 . LEU B 2 30  . 30  LEU B CD2 50.762577  ? 4.6955085     -1.8760293     -5.855959    1 3973
ATOM N N   . ILE B 2 31  . 31  ILE B N   49.580914  ? 2.2245626     2.385635       -6.0592113   1 3974
ATOM C CA  . ILE B 2 31  . 31  ILE B CA  50.518585  ? 2.1550012     3.479465       -5.0910296   1 3975
ATOM C C   . ILE B 2 31  . 31  ILE B C   51.42767   ? 0.71171796    3.7675712      -4.686992    1 3976
ATOM O O   . ILE B 2 31  . 31  ILE B O   50.148952  ? 0.4028223     3.8444376      -3.5001495   1 3977
ATOM C CB  . ILE B 2 31  . 31  ILE B CB  53.117786  ? 2.8742945     4.712656       -5.6737003   1 3978
ATOM C CG1 . ILE B 2 31  . 31  ILE B CG1 54.80051   ? 4.368371      4.399543       -5.8579764   1 3979
ATOM C CG2 . ILE B 2 31  . 31  ILE B CG2 70.43984   ? 2.6867685     5.919395       -4.752938    1 3980
ATOM C CD1 . ILE B 2 31  . 31  ILE B CD1 70.44118   ? 5.129635      5.4746003      -6.631191    1 3981
ATOM N N   . THR B 2 32  . 32  THR B N   70.89349   ? -0.17224573   3.901553       -5.6450133   1 3982
ATOM C CA  . THR B 2 32  . 32  THR B CA  68.88625   ? -1.6042342    4.071263       -5.4045734   1 3983
ATOM C C   . THR B 2 32  . 32  THR B C   68.804016  ? -2.2577372    2.703666       -5.326974    1 3984
ATOM O O   . THR B 2 32  . 32  THR B O   63.677586  ? -2.8895009    2.224078       -6.2743926   1 3985
ATOM C CB  . THR B 2 32  . 32  THR B CB  61.734993  ? -2.2929702    4.9660454      -6.443232    1 3986
ATOM O OG1 . THR B 2 32  . 32  THR B OG1 59.187984  ? -2.3256507    4.386449       -7.713681    1 3987
ATOM C CG2 . THR B 2 32  . 32  THR B CG2 54.379368  ? -1.6286709    6.317899       -6.568958    1 3988
ATOM N N   . ARG B 2 33  . 33  ARG B N   56.404434  ? -2.102914     2.0901465      -4.175588    1 3989
ATOM C CA  . ARG B 2 33  . 33  ARG B CA  54.84563   ? -2.808774     0.84038        -3.9142287   1 3990
ATOM C C   . ARG B 2 33  . 33  ARG B C   57.457043  ? -4.297404     1.0310935      -4.1029515   1 3991
ATOM O O   . ARG B 2 33  . 33  ARG B O   58.94749   ? -4.855162     2.0027695      -3.5944834   1 3992
ATOM C CB  . ARG B 2 33  . 33  ARG B CB  58.880486  ? -2.5342984    0.37840647     -2.4952338   1 3993
ATOM C CG  . ARG B 2 33  . 33  ARG B CG  60.91723   ? -1.0753624    0.017237931    -2.3091328   1 3994
ATOM C CD  . ARG B 2 33  . 33  ARG B CD  61.613308  ? -0.8552452    -0.55638427    -0.9300753   1 3995
ATOM N NE  . ARG B 2 33  . 33  ARG B NE  61.256336  ? -1.4944559    -1.8577732     -0.812069    1 3996
ATOM C CZ  . ARG B 2 33  . 33  ARG B CZ  60.830433  ? -2.038993     -2.3577628     0.27153492   1 3997
ATOM N NH1 . ARG B 2 33  . 33  ARG B NH1 61.154556  ? -1.9817282    -1.7277886     1.4033914    1 3998
ATOM N NH2 . ARG B 2 33  . 33  ARG B NH2 61.622326  1 -2.6419108    -3.4976385     0.22239242   1 3999
ATOM N N   . GLN B 2 34  . 34  GLN B N   60.104668  ? -4.926741     0.07987912     -4.7409244   1 4000
ATOM C CA  . GLN B 2 34  . 34  GLN B CA  61.35081   ? -6.363554     -0.06582049    -4.5863886   1 4001
ATOM C C   . GLN B 2 34  . 34  GLN B C   61.769806  ? -6.6253448    -0.43612143    -3.1341896   1 4002
ATOM O O   . GLN B 2 34  . 34  GLN B O   70.883385  ? -6.0279646    -1.3623687     -2.5966814   1 4003
ATOM C CB  . GLN B 2 34  . 34  GLN B CB  70.41852   ? -6.9070907    -1.101243      -5.564305    1 4004
ATOM C CG  . GLN B 2 34  . 34  GLN B CG  70.843346  ? -6.8232555    -0.57789826    -6.9956408   1 4005
ATOM C CD  . GLN B 2 34  . 34  GLN B CD  69.33096   ? -7.408333     -1.5393777     -8.022518    1 4006
ATOM O OE1 . GLN B 2 34  . 34  GLN B OE1 68.95856   ? -7.704174     -2.6776955     -7.759269    1 4007
ATOM N NE2 . GLN B 2 34  . 34  GLN B NE2 63.30168   ? -7.5699267    -1.0826443     -9.234133    1 4008
ATOM N N   . ARG B 2 35  . 35  ARG B N   62.4457    ? -7.4465866    0.36458266     -2.5127146   1 4009
ATOM C CA  . ARG B 2 35  . 35  ARG B CA  59.74936   ? -7.5365953    0.45872486     -1.0455203   1 4010
ATOM C C   . ARG B 2 35  . 35  ARG B C   54.108585  ? -8.398346     -0.609412      -0.42473522  1 4011
ATOM O O   . ARG B 2 35  . 35  ARG B O   54.76184   ? -8.298723     -0.82715195    0.7695198    1 4012
ATOM C CB  . ARG B 2 35  . 35  ARG B CB  52.598244  ? -8.121884     1.8210077      -0.7060763   1 4013
ATOM C CG  . ARG B 2 35  . 35  ARG B CG  57.02771   ? -7.0670977    2.8676836      -0.9914025   1 4014
ATOM C CD  . ARG B 2 35  . 35  ARG B CD  58.02347   ? -7.6028676    4.2305317      -0.75692385  1 4015
ATOM N NE  . ARG B 2 35  . 35  ARG B NE  57.884037  ? -6.4591064    5.138994       -0.58594257  1 4016
ATOM C CZ  . ARG B 2 35  . 35  ARG B CZ  60.0477    ? -6.229951     5.8676753      0.4387983    1 4017
ATOM N NH1 . ARG B 2 35  . 35  ARG B NH1 60.62485   ? -7.194713     6.3584876      1.1098889    1 4018
ATOM N NH2 . ARG B 2 35  . 35  ARG B NH2 60.000813  1 -5.0314035    6.0265913      0.8468331    1 4019
ATOM N N   . TYR B 2 36  . 36  TYR B N   59.330772  ? -9.243105     -1.1806103     -1.2026365   1 4020
ATOM C CA  . TYR B 2 36  . 36  TYR B CA  60.07263   ? -10.194406    -2.1941993     -0.8130726   1 4021
ATOM C C   . TYR B 2 36  . 36  TYR B C   60.589973  ? -9.855362     -3.4943647     -1.5262057   1 4022
ATOM O O   . TYR B 2 36  . 36  TYR B O   58.810867  ? -9.4536295    -3.429766      -2.7003386   1 4023
ATOM C CB  . TYR B 2 36  . 36  TYR B CB  60.26604   ? -11.623482    -1.7519933     -1.1238437   1 4024
ATOM C CG  . TYR B 2 36  . 36  TYR B CG  60.753693  ? -11.955935    -0.30067495    -0.8978892   1 4025
ATOM C CD1 . TYR B 2 36  . 36  TYR B CD1 73.2186    ? -11.799238    0.29239234     0.3580011    1 4026
ATOM C CD2 . TYR B 2 36  . 36  TYR B CD2 73.31552   ? -12.423865    0.47030807     -1.9703465   1 4027
ATOM C CE1 . TYR B 2 36  . 36  TYR B CE1 73.97505   ? -12.1019535   1.6456306      0.54867136   1 4028
ATOM C CE2 . TYR B 2 36  . 36  TYR B CE2 72.13376   ? -12.73742     1.8246216      -1.7895145   1 4029
ATOM C CZ  . TYR B 2 36  . 36  TYR B CZ  71.66977   ? -12.570404    2.405718       -0.5290915   1 4030
ATOM O OH  . TYR B 2 36  . 36  TYR B OH  66.32174   ? -12.870418    3.7392175      -0.3464671   1 4031
#
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 ?
#
