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 2 1   . 1   MET A N   13.164423  ? -40.121723    33.099552      6.391514     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.218462  ? -40.1695      32.066166      5.326652     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.845772  ? -38.94892     32.055126      4.398749     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.620067  ? -38.816944    31.141521      3.624069     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.858021  ? -41.46571     32.216526      4.5147476    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.406141  ? -42.669956    31.646841      5.2620893    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.845017  ? -44.229164    31.974457      4.4163465    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.583223  ? -45.33623     30.872381      5.301332     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.613708  ? -38.039906    32.98075       4.5000753    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.111085  ? -36.974842    33.14855       3.5006702    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.87574   ? -35.67994     32.340668      3.7437823    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.412109  ? -34.704247    32.547466      3.0306094    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.010689  ? -36.688118    34.64141       3.3848102    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.847241  ? -35.625042    31.464136      4.727849     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.002097  ? -34.33846     30.94053       5.203311     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.091187  ? -33.74114     29.714382      4.500029     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.056186  ? -32.654255    29.302536      4.877115     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.937947  ? -34.39936     29.118294      3.5157008    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.134917  ? -34.00729     27.799551      2.9774091    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.182781  ? -32.81892     27.711449      1.991052     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.103924  ? -32.39823     26.58596       1.7209857    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.656416  ? -35.254436    27.158304      2.373226     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.998537  ? -32.251007    28.77235       1.4084353    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.592986  ? -31.336933    28.569635      0.2761958    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.3727865 ? -29.87476     28.264595      0.63467884   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   14.920381  ? -29.03251     28.247675      -0.26388073  1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.704065  ? -31.477293    29.843122      -0.5594768   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.649484  ? -31.736656    30.906355      0.48815262   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.239912  ? -32.569168    30.188929      1.5459217    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.107555  ? -29.545258    28.03865       1.8979834    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.6120825 ? -28.152115    27.859472      2.310961     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.577736  ? -27.438278    26.62411       1.7435927    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.107172  ? -26.392021    26.784166      1.111439     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.903914  ? -27.966076    25.402254      1.9135892    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.2257395 ? -27.21487     24.193768      1.5451796    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.822922  ? -27.01523     24.021944      0.038714327  1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.561722  ? -25.965788    23.54054       -0.38478586  1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.691367  ? -27.997614    23.030895      2.1676795    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.772256  ? -29.41203     23.573248      2.3016422    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.750056  ? -29.212421    25.050482      2.5654328    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.668197  ? -27.963554    24.47066       -0.76724833  1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.89138   ? -27.834827    24.39999       -2.2294617   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.999256  ? -26.708393    25.287548      -2.7685022   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.730835  ? -25.997677    24.882719      -3.6843593   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.28778   ? -29.174166    24.795212      -2.872572    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.628456  ? -30.113916    23.601444      -3.0809793   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.4154215 ? -31.559242    24.070007      -3.159855    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.413507  ? -29.78236     22.87797       -4.3849993   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   15.852481  ? -26.525581    26.472887      -2.1833487   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.411028  ? -25.40725     27.345293      -2.5807407   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.495086  ? -24.061808    26.74716       -2.2123857   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.037723  ? -23.125122    26.892313      -2.9836528   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.809914  ? -25.549294    28.75111       -1.9816196   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.376982  ? -26.517906    29.619616      -2.7878656   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.383393  ? -26.47735     31.061666      -2.250117    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.569038  ? -27.32333     31.96573       -3.0501862   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.362536  ? -27.431849    33.275883      -2.896828    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.553442  ? -26.764038    33.909313      -1.9679906   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.352655  1 -28.206385    33.97748       -3.6695635   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.089396  ? -23.973051    26.07034       -1.085033    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.112646  ? -22.737835    25.405949      -0.6732565   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.214128  ? -22.398134    24.226843      -1.5987215   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.205315  ? -21.260187    24.091352      -2.020861    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.094944  ? -22.862518    24.966084      0.79085267   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.262922  ? -21.500877    24.962914      1.5149405    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.334042  ? -21.537233    24.005291      2.7055564    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.798374  ? -21.17128     26.359291      2.0372326    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.23993   ? -23.399126    23.438967      -1.9806283   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.512957  ? -23.219912    22.349636      -2.9460657   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.176582  ? -22.814426    22.864893      -4.3366      1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.254498  ? -21.928865    22.297874      -4.9710364   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.713127  ? -24.518726    21.544558      -3.0004613   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.25599   ? -23.396374    23.964275      -4.7869067   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.350136  ? -23.01263     24.60653       -6.0526094   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.800249  ? -21.607618    25.208633      -6.0017805   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.467106  ? -20.885145    25.124504      -6.9891424   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.857319  ? -24.041632    25.689093      -6.4105105   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.789024  ? -25.23594     25.144743      -7.204455    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.196329  ? -26.435379    26.078333      -7.0735836   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.992669  ? -24.88923     25.023003      -8.690675    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.64213   ? -21.207575    25.780722      -4.876246    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.423784  ? -19.839806    26.28406       -4.7026505   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.110067  ? -18.818853    25.150608      -4.715814    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.322191  ? -17.773605    25.296179      -5.345012    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.425404  ? -19.746773    27.090378      -3.395383    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.368204  ? -20.060968    28.5787        -3.5906403   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.262749  ? -20.45876     29.216866      -2.2700295   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.455425  ? -18.844944    29.323032      -4.1318197   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.482237  ? -19.136818    24.024242      -4.095448    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.270863  ? -18.295088    22.827745      -4.1551604   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.78924   ? -18.19094     22.291218      -5.5872397   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.858673  ? -17.08597     22.023783      -6.0524673   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  16.8845    ? -18.849834    21.765242      -3.1919868   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.653732  ? -18.41185     21.99063       -1.7344359   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.102865  ? -19.339714    21.25975       -0.77539325  1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.71915   ? -16.993404    21.489185      -1.5012541   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.814459  ? -19.287447    22.215778      -6.313567    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.691792  ? -19.275839    21.826605      -7.731762    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.627554  ? -18.496737    22.821203      -8.604907    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.877745  ? -17.77159     22.40618       -9.503459    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.768822  ? -20.723831    21.69333       -8.227766    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.221783  ? -21.330893    20.311214      -7.9417596   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.0983    ? -22.849545    20.384903      -7.9109955   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.625114  ? -20.92293     19.314106      -9.023266    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.112823  ? -18.596764    24.101002      -8.311946    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.724508  ? -17.897615    25.136524      -9.080432    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.728773  ? -16.381021    25.125761      -8.90684     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.825024  ? -15.664243    25.463427      -9.850306    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.781881  ? -15.880029    24.719261      -7.7498617   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.631176  ? -14.431038    24.581139      -7.539999    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.887125  ? -13.836662    23.390863      -8.290194    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.013195  ? -12.692109    23.467144      -8.721837    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.456978  ? -14.099843    24.476772      -6.0460277   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.043123  ? -14.265322    25.807016      -5.3228517   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.390984  ? -13.401545    25.84074       -3.7258427   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.210114  ? -14.328684    27.137163      -2.8794684   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.13738   ? -14.604148    22.34083       -8.48583     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.487408  ? -14.136882    21.152903      -9.22176     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.126522  ? -13.9002      21.456724      -10.703253   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.183441  ? -13.001467    20.87856       -11.313342   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.868444  ? -15.125611    19.982185      -9.0308895   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.712788  ? -15.279779    19.614702      -7.554657    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.259838  ? -14.682488    18.71393       -9.75772     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.336044  ? -14.657709    22.375515      -11.285005   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.426384  ? -14.600745    22.626223      -12.73138    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.115519  ? -13.380475    23.395557      -13.234835   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.25721   ? -13.09459     23.347548      -14.427294   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.275928  ? -12.680282    24.125908      -12.376084   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.92553   ? -11.553381    24.98732       -12.810265   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.995695  ? -10.1738615   24.332232      -12.738961   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.108568  ? -9.19616      25.016243      -13.01759    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.045025  ? -11.5803385   26.33906       -12.08006    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.067316  ? -12.383962    27.380056      -12.857051   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.17052   ? -12.194416    28.749823      -12.197986   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.253439  ? -12.87133     29.816872      -12.95144    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.713718  ? -12.874849    31.105083      -12.640134   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.209593  ? -12.2652025   31.543667      -11.572727   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.621473  1 -13.495309    31.96882       -13.387075   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   17.918373  ? -10.078602    23.100704      -12.401552   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.50175   ? -8.840182     22.356806      -12.561868   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.843443  ? -8.592317     22.101477      -14.055705   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.362188  ? -8.889001     21.034218      -14.584912   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.678513  ? -8.8948345    21.088358      -11.7221985  1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.61321   ? -8.097018     23.102625      -14.7561245  1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.53971   ? -7.606655     22.92869       -16.11716    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.00937   ? -6.5508394    21.82786       -16.14212    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.930252  ? -5.827155     21.662832      -15.151787   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   16.98841   ? -6.433526     21.101963      -17.237902   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.944738  ? -5.464127     20.037142      -17.362436   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.209503  ? -4.062267     20.650457      -17.42384    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.695951  ? -3.5005996    20.846136      -18.493021   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.319754  ? -5.8723707    19.284164      -18.63893    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.336517  ? -6.497268     20.382822      -19.496752   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.47116   ? -7.1394415    21.324894      -18.479961   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.461655  ? -3.4917095    21.023209      -16.2927     1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.315062  ? -2.0509713    21.249607      -16.250767   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.508032  ? -1.4108227    19.921288      -16.623005   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.643211  ? -1.8443536    18.907314      -16.082132   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.16097   ? -1.5767485    21.744951      -14.883525   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.723696  ? -1.8021892    23.254011      -14.741939   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.028606  ? -1.1740183    23.759214      -13.443982   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  17.890858  ? -1.2640177    25.22869       -13.337805   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.221794  ? -0.8252378    25.955954      -12.32991    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.675205  ? -0.2656686    25.409973      -11.291108   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.215714  1 -0.94582593   27.24925       -12.359963   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.20981   ? -0.41705963   19.92273       -17.512917   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.73221   ? 0.33104616    18.715881      -17.776741   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.236431  ? 0.94373816    18.290865      -16.44445    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.359285  ? 1.8732206     18.915897      -15.954174   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.431526  ? 1.3688244     19.099928      -18.837648   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.533133  ? 1.5553246     20.604464      -18.639296   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.374475  ? 0.2017178     21.08003       -18.118322   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.410015  ? 0.3545573     17.303844      -15.824797   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.083277  ? 1.0140785     16.570745      -14.754564   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.84829   ? 2.3600874     16.156923      -15.335115   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.123308  ? 2.3958874     15.654997      -16.45795    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.290966  ? 0.18686514    15.343794      -14.341931   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.34974   ? -1.0236444    15.715622      -13.479639   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.273388  ? -1.835772     14.493546      -13.040477   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.338535  ? -1.7440767    13.419049      -13.601041   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.358149  ? -2.6702347    14.636977      -12.040807   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.831184  ? 3.4528964     16.467314      -14.649405   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.398197  ? 4.790955      16.07946       -15.076807   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.419403  ? 4.7263165     14.613378      -15.435606   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.947594  ? 4.3520627     13.820713      -14.570221   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.793318  ? 4.9418483     14.305336      -16.691107   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.982094  ? 4.478061      13.084971      -17.307064   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.687183  ? 5.1038294     11.89201       -16.593525   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.28605   ? 6.23518       11.516561      -16.870775   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.155258  ? 4.8189974     13.138077      -18.802124   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.336536  ? 4.384507      11.331855      -15.647561   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.868484  ? 4.774789      10.108749      -14.961197   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.648886  ? 4.6497536     9.017905       -16.002289   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.842445  ? 3.5817451     8.451772       -16.21918    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.48805   ? 3.9165206     9.837404       -13.727437   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.24032   ? 3.6538541     11.020443      -13.007982   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.865057  ? 4.628912      8.884779       -12.78907    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.590345  ? 5.725824      8.816716       -16.731598   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.628325  ? 5.753772      7.8833647      -17.847921   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.739855  ? 5.475556      6.5054193      -17.290562   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.60162   ? 6.211164      5.997931       -16.450695   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.498688  ? 7.0967526     7.940474       -18.588413   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.551977  ? 7.3857083     9.350028       -19.11185    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.556377  ? 7.083061      7.005486       -19.789637   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.586864  ? 4.3868604     5.8869843      -17.721603   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.962126  ? 4.053479      4.54423        -17.245975   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.812971  ? 5.0474997     3.5361218      -17.770983   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   17.95979   ? 5.6387277     3.6937528      -18.83661    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.454227  ? 2.6643984     4.0839744      -17.64931    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  17.919722  ? 2.5170946     3.9650548      -19.048124   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.552874  ? 5.133364      2.4344463      -17.070105   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.612371  ? 5.8460445     1.2758107      -17.577333   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.2959    ? 5.3017945     0.852058       -18.93665    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.873613  ? 6.081561      0.6052594      -19.844965   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.01365   ? 5.716159      0.13824163     -16.565643   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.065601  ? 6.4945607     -1.1221231     -16.975426   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.154133  ? 6.2028766     -2.2316399     -15.9747305  1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.927635  ? 7.9991746     -0.8675334     -16.978497   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.717966  ? 3.997542      0.8413293      -19.065525   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.484037  ? 3.3415337     0.47602946     -20.317448   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.219313  ? 3.7583787     1.3794806      -21.471443   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.382784  ? 4.2006693     0.86727726     -22.50148    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.516823  ? 1.8302996     0.49484742     -20.112982   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.534138  ? 1.0641392     0.05147833     -21.313688   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.464394  ? 0.72891676    -1.2233238     -21.593012   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.59068   ? 0.5419962     0.8770382      -22.398151   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.68426   ? 0.020407576   -1.2443042     -22.797943   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.253935  ? -0.10611087   0.015364823    -23.32121    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.857191  ? 0.55874336    2.262055       -22.695955   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.969254  ? -0.7348965    0.49416608     -24.495426   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 17.993397  ? -0.054890715  2.749497       -23.861563   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.914843  ? -0.69558084   1.8677428      -24.756628   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.298548  ? 3.7441213     2.6920412      -21.281132   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.999432  ? 4.198585      3.6333613      -22.30564    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.997461  ? 5.675934      3.4601398      -22.625895   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.945309  ? 6.0412693     3.4930665      -23.797579   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.057241  ? 3.984624      5.0723505      -21.84104    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.94058   ? 2.5348403     5.5084076      -21.960327   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.089264  ? 2.2470486     6.720797       -21.075008   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.930422  ? 1.1100888     7.1981783      -21.08376    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.7446    ? 3.1246912     7.1016393      -20.27377    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.715057  ? 6.517264      3.2405097      -21.619312   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.665651  ? 7.9526467     3.0059085      -21.822592   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.396448  ? 8.18798       1.7389202      -22.620525   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.69814   ? 8.980172      1.7521229      -23.554821   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.928669  ? 8.705321      2.9215884      -20.495237   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.959984  ? 8.47          4.0879893      -19.745605   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.986818  ? 10.215785     2.8086767      -20.687416   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.894875  ? 7.4815016     0.66563004     -22.302744   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.889582  ? 7.6056004     -0.5979091     -23.035368   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.668566  ? 7.0534353     -0.47636342    -24.445644   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.160633  ? 7.667965      -0.9934045     -25.371798   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.573908  ? 6.9275613     -1.7490729     -22.281599   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 17.770218  ? 7.5914006     -2.0041473     -20.93053    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.13306   ? 7.007357      -3.0464735     -23.084404   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.606184  ? 5.95439       0.22571912     -24.637363   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.355145  ? 5.4250994     0.47536418     -25.98309    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.397268  ? 6.3795094     1.3163115      -26.816753   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.122246  ? 6.6564584     0.9602606      -27.96157    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.716444  ? 4.0505643     1.1478356      -25.901798   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.06093   ? 2.9306703     0.19243425     -25.471151   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.243782  ? 2.7019656     -1.0012677     -26.412111   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.370575  ? 3.1783326     -1.0803596     -27.519281   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.157394  ? 1.9773794     -1.9789463     -25.969725   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.795692  ? 6.9490795     2.3583086      -26.24587    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.560562  ? 7.97515       3.1659918      -26.90796    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.291     ? 9.215127      2.3446393      -27.229996   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.402323  ? 9.742519      2.468011       -28.327597   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.534792  ? 8.345306      4.363342       -26.035595   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.510132  ? 7.282697      5.460052       -26.07102    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.437716  ? 7.729898      6.6172576      -25.172049   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.571182  ? 6.7169995     7.7512784      -25.212578   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.635113  1 7.1679883     8.898593       -24.39152    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.231823  ? 9.649511      1.4891123      -26.32536    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.831715  ? 10.781254     0.5926762      -26.569946   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.824133  ? 10.495436     -0.39913985    -27.702168   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.006784  ? 11.343658     -0.59691525    -28.568663   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.495676  ? 11.147241     -0.13868682    -25.280107   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  17.961601  ? 12.26843      -1.1183401     -25.445      1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.654503  ? 13.5811825    -0.83742666    -25.383913   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.588478  ? 12.159984     -2.557171      -25.756445   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.206516  ? 14.314745     -2.007372      -25.629107   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.800823  ? 13.476688     -3.0711422     -25.86927    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.095486  ? 11.080221     -3.442083      -25.957226   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.329546  ? 13.725011     -4.439762      -26.174347   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.481174  ? 11.32522      -4.8010483     -26.260939   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.085299  ? 12.634269     -5.2860765     -26.364038   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.112741  ? 9.303104      -0.9765726     -27.747892   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.890343  ? 8.868929      -1.8511441     -28.854889   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.55489   ? 8.852311      -1.1148612     -30.17367    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.64839   ? 9.322226      -1.6628115     -31.16732    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.770784  ? 7.4753585     -2.4140356     -28.582096   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.74638   ? 7.4781427     -3.5688114     -27.576485   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.658346  ? 6.020269      -3.9215465     -27.306208   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.851719  ? 5.8445735     -5.159942      -26.559063   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.934155  ? 4.6664176     -5.6465745     -26.185785   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.663095  ? 3.5554163     -5.0339675     -26.43616    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.357021  1 4.584722      -6.7733135     -25.572813   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.653917  ? 8.348424      0.1002053      -30.179043   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.381742  ? 8.312657      0.92121345     -31.383924   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.547318  ? 9.719453      1.295571       -31.842228   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.037638  ? 10.03667      1.1450121      -33.017773   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.780294  ? 7.438971      2.1472292      -31.127834   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.709593  ? 7.250337      3.0279615      -32.361298   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.243055  ? 6.631054      2.2983391      -33.570415   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.775263  ? 6.7568803     2.8279545      -34.69008    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.0639    ? 6.043178      1.2126806      -33.414333   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.179329  ? 10.594461     1.6695609      -30.911953   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.502516  ? 12.0094795    1.9281074      -31.202066   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.069242  ? 12.698371     0.6887933      -31.776863   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.100838  ? 13.387089     0.7836936      -32.79075    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.754673  ? 12.703317     2.3924496      -29.919353   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.29733   ? 14.166882     2.7458684      -30.117287   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.286366  ? 14.538689     4.073475       -30.397636   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.343678  ? 15.161705     1.752182       -30.039083   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.235502  ? 15.8902445    4.4121017      -30.604156   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.049395  ? 16.511007     2.075038       -30.246548   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.433588  ? 16.87463      3.4089177      -30.52559    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.717957  ? 18.197813     3.7380295      -30.729769   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.238998  ? 12.481563     -0.46376202    -31.180166   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.100256  ? 13.003345     -1.7419401     -31.6871     1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.343142  ? 12.5033045    -2.0426376     -33.09218    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.954655  ? 13.296264     -2.4276395     -33.941063   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.503294  ? 12.625292     -2.8770907     -30.719692   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.067331  ? 13.267824     -4.21521       -31.128351   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.779867  ? 12.860356     -5.363619      -30.199802   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.422142  ? 11.4524555    -5.7590065     -30.395098   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.783836  ? 10.781958     -6.653358      -29.687632   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.102667  ? 11.344225     -7.310564      -28.718811   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.343288  1 9.530075      -6.8999505     -29.94898    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.363321  ? 11.212148     -1.8574989     -33.322124   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.11575   ? 10.59971      -2.091269      -34.632652   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.646965  ? 11.162474     -1.1565036     -35.696705   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.750809  ? 11.50351      -1.6210674     -36.779873   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.58116   ? 9.083309      -1.9352586     -34.495827   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.111235  ? 8.339946      -2.3781655     -35.758995   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.16379   ? 6.8222165     -2.2022338     -35.593227   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.133217  ? 6.4331822     -0.7799228     -35.628136   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.955606  ? 5.7987113     -0.14376792    -36.60099    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.77008   ? 5.436005      -0.7620366     -37.692917   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.226297  1 5.5313845     1.1171931      -36.509655   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.514236  ? 11.295146     0.111874625    -35.40025    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.106476  ? 11.909527     1.0875442      -36.298492   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.019968  ? 13.373764     0.76607555     -36.566845   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   23.379133  ? 13.795835     0.78595567     -37.72085    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.148258  ? 11.784229     2.490157       -35.71097    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.263668  ? 10.350647     3.0118003      -35.763794   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.711758  ? 10.211679     4.4117365      -35.16487    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.272533  ? 11.170995     5.070583       -34.8298     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.192682  ? 9.0062685     4.89294        -35.02223    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.84899   ? 14.119099     0.39363515     -35.536526   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.959846  ? 15.497284     -0.052241366   -35.679844   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.535418  ? 15.592159     -1.2606146     -36.605896   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.738045  ? 16.299236     -1.2051587     -37.603058   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.847725  ? 16.093195     -0.35575008    -34.301693   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.448006  ? 17.798088     -0.9375051     -34.41949    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.829174  ? 14.839964     -2.3181965     -36.336094   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.739727  ? 14.856639     -3.5172663     -37.18383    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.308456  ? 14.50065      -3.2237456     -38.636574   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.236242  ? 15.09824      -3.805687      -39.54306    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.276949  ? 13.885243     -4.549785      -36.611168   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.149567  ? 14.454975     -5.227248      -35.35678    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.13751   ? 13.45441      -6.186579      -34.689884   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.34497   ? 12.265408     -6.167741      -34.943245   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.567982  ? 13.921133     -7.029347      -33.82107    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.976912  ? 13.572441     -2.318865      -38.84248    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.540941  ? 13.21237      -1.877483      -40.185066   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   23.097887  ? 14.363882     -1.1383822     -40.85755    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.6631    ? 14.725977     -1.5114939     -41.96519    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.682934  ? 11.935349     -1.0438746     -40.11712    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.21537   ? 11.442919     -0.71637225    -41.513195   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.928326  ? 10.126414     0.057055015    -41.441757   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.65922   ? 9.695806      0.36242446     -42.79643    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.235384  ? 8.600912      0.9788781      -43.167027   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.528694  ? 7.726297      1.403014       -42.282677   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.381422  1 8.381145      1.1667423      -44.42403    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.049309  ? 14.976529     -0.1737874     -40.18556    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.945963  ? 16.11295      0.5685771      -40.745525   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.449379  ? 17.306046     -0.33729115    -41.043606   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.802216  ? 17.901133     -0.2422459     -42.113007   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.748869  ? 16.53254      1.7179645      -39.830803   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.415054  ? 17.175411     1.2846311      -38.6643     1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.524872  ? 17.584        -1.2919061     -40.155735   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.60152   ? 18.647268     -2.2754765     -40.361942   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.457472  ? 18.403694     -3.1779864     -41.57418    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.265121  ? 19.361742     -3.729578      -42.120132   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.491142  ? 18.782747     -3.1524482     -39.09929    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.684736  ? 19.240917     -2.4344187     -37.81853    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.781866  ? 19.293575     -3.442162      -36.6705     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.427065  ? 20.594324     -1.78436       -37.953075   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.855354  ? 17.141033     -3.3718        -41.95151    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.455423  ? 16.768337     -4.19592       -43.11118    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.823833  ? 16.722427     -3.382011      -44.40601    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.438013  ? 17.053162     -3.9082484     -45.4622     1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.25293   ? 15.413526     -4.878465      -42.882645   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.78437   ? 15.353676     -5.5016212     -41.622925   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.253735  ? 15.147276     -5.9720616     -43.904606   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.285107  ? 16.326298     -2.138042      -44.335415   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.461707  ? 16.154016     -1.2606082     -45.501003   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.9128275 ? 17.451614     -0.5670898     -45.92446    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.553411  ? 17.645063     -0.31597334    -47.112484   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.30737   ? 15.064869     -0.21329854    -45.203953   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.775383  ? 13.657494     -0.8278816     -45.15913    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.726515  ? 12.528122     0.16613188     -44.801243   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.332943  ? 11.343229     -0.2577823     -44.847286   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.719105  ? 12.76953      1.3292224      -44.46263    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.892406  ? 18.345457     -0.27581072    -44.990704   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.91196   ? 19.613626     0.3799489      -45.292416   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.724838  ? 20.506151     -0.5149824     -46.168007   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.979593  ? 20.688896     -1.7015246     -45.8776     1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.161999  ? 20.34204      0.7768298      -44.002785   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.728146  ? 19.69412      1.9360791      -43.24987    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.571379  ? 19.008362     2.7639945      -43.881813   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 23.125246  ? 19.932396     2.0135944      -42.01461    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.102104  ? 21.103262     0.013460095    -47.25013    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.565464  ? 21.991833     -0.75534904    -48.10715    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.020523  ? 23.240526     -1.2055372     -47.337563   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.526594  ? 23.707378     -0.50575304    -46.4364     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.502813  ? 22.332338     0.16912976     -49.274307   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.18926   ? 22.187822     1.5571966      -48.665714   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.085598  ? 21.050245     1.3979664      -47.664253   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.68471   ? 23.797575     -2.3876193     -47.66851    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.16722   ? 25.03571      -2.8406088     -47.058075   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.21329   ? 26.177982     -1.8685904     -47.37811    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.851034  ? 26.1767       -1.2543187     -48.447937   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.97825   ? 25.288988     -4.2368226     -47.620583   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.999989  ? 24.572586     -4.206265      -48.96084    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.538527  ? 23.375374     -3.295718      -48.70916    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.426332  ? 27.151228     -1.7128102     -46.48872    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.488186  ? 28.283548     -0.83731776    -46.718655   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.349817  ? 29.121092     -1.3311267     -47.89968    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.17691   ? 29.241892     -2.5306916     -48.141827   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.49808   ? 29.062698     -0.82956827    -45.406116   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.639608  ? 28.72026      -2.1809564     -44.806942   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.38443   ? 27.288326     -2.42604       -45.249187   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.043758  ? 29.738424     -0.4073084     -48.616734   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.76484   ? 30.59158      -0.7223704     -49.76072    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.98146   ? 31.986507     -1.245499      -49.370174   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.893879  ? 32.767956     -1.6185409     -50.247288   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.301485  ? 30.697222     0.5341979      -50.618557   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.100084  ? 32.32867      -1.2272271     -48.095284   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.028446  ? 33.623978     -1.6701342     -47.575813   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.597534  ? 33.55708      -3.117047      -47.120533   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.778826  ? 32.61664      -3.5122375     -46.44185    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.285192  ? 34.092094     -0.78650564    -46.413918   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.034649  ? 33.070175     -0.65064645    -45.45246    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.42533   ? 34.471607     0.5965118      -46.874844   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.830591  ? 34.590538     -3.8749597     -47.40467    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.568447  ? 34.648136     -5.305229      -47.064014   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.216446  ? 34.735027     -5.579413      -45.562508   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.936058  ? 34.31139      -6.6337595     -45.085587   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.094759  ? 35.878784     -5.923252      -47.739185   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.181643  ? 35.785114     -5.9781017     -49.259453   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.023308  ? 34.66702      -6.0301147     -49.792866   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.874628  ? 36.865616     -5.978448      -49.889473   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.990833  ? 35.30094      -4.660345      -44.80758    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.975046  ? 35.515194     -4.8121033     -43.37381    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.166498  ? 34.790043     -3.6940823     -42.61551    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.693676  ? 35.14031      -2.5290558     -42.74431    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.744183  ? 37.01683      -4.8192616     -43.086514   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.741688  ? 37.35031      -5.264506      -41.651268   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.779165  ? 38.810165     -4.957668      -41.337646   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.373922  ? 37.12799      -6.759515      -41.460476   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.00246   ? 33.782196     -4.0587616     -41.812565   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.174503  ? 32.985058     -3.1383574     -41.005684   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.606155  ? 32.379837     -3.8410447     -39.788074   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.618908  ? 32.242428     -5.067472      -39.750057   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.968775  ? 31.89766      -2.5056703     -41.876347   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.041492  ? 30.92973      -3.4953353     -42.498417   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.688066  ? 31.242662     -4.1191483     -43.713936   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.127983  ? 29.722654     -3.8078294     -41.862762   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.672411  ? 30.364767     -5.0561557     -44.28343    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.009249  ? 28.83563      -4.73987       -42.426525   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.54076   ? 29.158876     -5.3635583     -43.632565   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.6267    ? 31.987606     -3.0912368     -38.790028   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.758062  ? 31.188808     -3.6183786     -37.688137   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.619225  ? 29.716652     -3.6393175     -38.09789    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.490955  ? 29.16154      -2.6139674     -38.457787   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.755726  ? 31.402065     -2.7745771     -36.434578   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.876915  ? 33.04263      -3.0352101     -35.732136   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.845865  ? 29.089918     -4.7924795     -38.017677   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.854929  ? 27.715172     -4.987912      -38.479942   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.591337  ? 26.718893     -4.1520205     -37.68724    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.974932  ? 26.753414     -4.124818      -36.4534     1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.394693  ? 27.347807     -6.478616      -38.393665   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.968622  ? 28.066727     -7.328422      -39.421124   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.393627  ? 28.506262     -6.8702774     -40.447174   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.014341  ? 28.201532     -8.608179      -39.17765    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.290476  ? 25.78882      -3.5387354     -38.383774   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.11553   ? 24.599468     -2.9181457     -37.81283    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.36618   ? 23.857246     -3.8881247     -36.894894   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.565086  ? 23.733418     -5.082322      -37.182625   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.770962  ? 23.712492     -2.3855245     -38.94472    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.36996   ? 23.105068     -3.5035515     -39.80384    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.138878  ? 22.339314     -2.959351      -41.01324    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.329016  ? 23.252151     -2.5170743     -42.06944    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.87966   ? 22.921139     -1.9889681     -43.227463   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.06557   ? 21.677698     -1.8239467     -43.581703   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.13618   1 23.849545     -1.6182224     -44.055714   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.950584  ? 23.36587      -3.403505      -35.780113   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.869345  ? 22.700356     -4.26379       -34.80511    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.07059   ? 21.827791     -3.462727      -33.845562   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.300589  ? 22.06481      -2.2850988     -33.592697   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.08023   ? 23.732965     -5.10081       -34.036236   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.718222  ? 23.101469     -6.098437      -33.266758   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.174591  ? 24.634668     -4.300687      -33.10281    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.532188  ? 20.83903      -4.101074      -33.274437   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.351276  ? 20.108826     -3.6067443     -32.11791    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.944595  ? 20.551737     -4.39027       -30.880064   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.455189  ? 20.430656     -5.6081533     -30.846542   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.14025   ? 18.606342     -3.7150016     -32.356144   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.070446  ? 17.780466     -3.1805453     -31.204653   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.389     ? 17.923296     -1.8496934     -30.791172   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.59163   ? 16.868055     -4.0115604     -30.529024   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.439274  ? 17.17262      -1.345418      -29.72149    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.549145  ? 16.10659      -3.5115714     -29.464302   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.185406  ? 16.257406     -2.1803539     -29.058512   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.062397  ? 21.093746     -3.710717      -29.89446    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.928873  ? 21.642464     -4.334014      -28.682482   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.213459  ? 20.698042     -4.271163      -27.478754   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.115551  ? 21.146996     -4.242101      -26.330288   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.171036  ? 23.042904     -3.777448      -28.402489   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.9853    ? 23.073116     -2.362008      -27.839651   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.579805  ? 22.01612      -1.7115312     -27.707193   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.193743  ? 24.195816     -1.9248873     -27.49085    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.543505  ? 19.398596     -4.2360234     -27.710594   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.067974  ? 18.31159      -4.0728207     -26.743105   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.204151  ? 18.288813     -2.7129126     -26.03341    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.801022  ? 17.413816     -2.4548573     -25.211176   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.925898  ? 18.263159     -5.2480435     -25.752863   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.933992  ? 18.047106     -6.6156797     -26.420963   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.335447  ? 16.719408     -6.710306      -27.17448    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.769878  ? 16.730137     -7.0893183     -28.359526   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.844368  ? 15.675231     -6.3791847     -26.57124    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.149454  ? 19.226124     -1.8390875     -26.351448   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.195955  ? 19.260952     -0.46922886    -25.835503   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.439749  ? 19.221907     0.57274014     -26.955252   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.973417  ? 18.369705     1.4493165      -26.926893   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.742851  ? 20.5014       -0.29510546    -24.964405   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.098297  ? 20.58738      1.0668448      -24.306599   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.784029  ? 19.987822     1.2825811      -23.052849   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.58842   ? 21.240456     2.1291533      -24.95416    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 21.090412  ? 20.057825     2.5437431      -22.442028   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.228912  ? 21.309397     3.389972       -24.35803    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.31022   ? 20.72598      3.5928888      -23.099854   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  21.048273  ? 20.801437     4.8335233      -22.49978    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.788488  ? 20.138628     0.46489513     -27.937258   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.14734   ? 20.266508     1.424271       -29.026535   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.316164  ? 20.381796     0.7345723      -30.388145   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.414167  ? 20.829773     -0.40663192    -30.491415   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  23.056494  ? 21.455025     2.3411436      -28.752426   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.13521   ? 19.972603     1.425507       -31.4076     1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.363659  ? 20.0944       0.99487513     -32.7867     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.643589  ? 21.431309     1.4666352      -33.35003    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   22.253712  ? 21.668173     2.6599896      -33.45593    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.39282   ? 18.923615     1.5666357      -33.58814    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.71905   ? 18.72852      0.7237877      -35.176147   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.594662  ? 22.30654      0.5414626      -33.697704   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  21.158535  ? 23.652945     0.82611144     -34.17411    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.032429  ? 23.72777      0.64460003     -35.689087   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.837982  ? 23.369232     -0.43127796    -36.176018   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.15534   ? 24.654963     -0.075386636   -33.464397   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.447372  ? 24.673285     0.14711033     -31.98784    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.479258  ? 23.94412      -0.5125649     -31.072113   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.984928  ? 25.40289      1.193324       -31.272972   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.11653   ? 24.159454     0.04710286     -29.81539    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.098757  ? 25.035025     1.0919551      -29.906754   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 23.195383  ? 26.30005      2.1988668      -31.661663   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.926388  ? 25.55128      1.9848411      -28.935392   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.46763   ? 26.819057     3.0806706      -30.697092   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 23.172104  ? 26.441254     2.9730945      -29.342747   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.664618  ? 24.216188     1.6486853      -36.4344     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.282354  ? 24.543139     1.4944124      -37.835674   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.75883   ? 25.807753     0.65006715     -38.01304    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.706207  ? 26.449453     0.24620456     -37.039425   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.929346  ? 24.727705     2.9239266      -38.34341    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.593136  ? 25.324327     3.6324096      -37.129215   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.1746    ? 24.630245     2.9611752      -35.953346   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.447615  ? 26.168276     0.39759776     -39.26404    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.632553  ? 27.48572      -0.14075449    -39.587658   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.497808  ? 28.579004     0.82595325     -39.114674   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.044731  ? 28.41864      2.044606       -39.16467    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.463184  ? 27.595549     -0.38740715    -41.093983   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.072609  ? 26.548368     -1.3872976     -41.589157   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 21.0403    ? 26.315752     -2.419249      -40.922474   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.497578  ? 25.93023      -1.1253301     -42.645664   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.602959  ? 29.67368      0.2864614      -38.633717   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.831915  ? 30.780586     1.0704906      -38.09312    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.132902  ? 32.085934     0.8090203      -38.828163   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.352623  ? 32.41905      -0.33600134    -39.109844   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.424667  ? 32.837685     1.8621019      -39.0947     1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.085342  ? 34.171738     1.7430956      -39.68972    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.868725  ? 35.177853     1.1527735      -38.693905   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.4181    ? 35.167522     1.5087069      -37.508476   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.63098   ? 34.670055     3.1024938      -40.185368   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.75894   ? 33.85255      3.6012566      -41.380684   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.375914  ? 34.38547      4.907384       -41.96831    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.633472  ? 33.89954      5.2634964      -43.068005   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.973019  ? 35.25615      5.5394096      -41.350124   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   31.097916  ? 36.08118      0.2671966      -39.143085   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.257313  ? 37.12979      -0.30527535    -38.30474    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.537664  ? 38.021824     0.76330304     -37.662273   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   29.062838  ? 38.461933     1.7056894      -38.318886   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.984081  ? 37.940914     -1.2181289     -39.220577   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.435965  ? 36.944332     -1.5939107     -40.303448   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.845776  ? 36.10401      -0.33350965    -40.452908   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   24.376684  ? 38.31077      0.6022647      -36.39757    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  25.257254  ? 39.159576     1.5271013      -35.646324   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.929007  ? 38.472225     2.8210664      -35.20126    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   27.2662    ? 39.1365       3.6697955      -34.616486   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   29.163826  ? 37.171204     2.9635024      -35.410343   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  28.292816  ? 36.42472      4.1782823      -35.092926   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   28.262747  ? 35.429478     4.0038266      -33.942406   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   28.129148  ? 34.9353       2.9114714      -33.650055   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.551096  ? 35.737656     4.7208476      -36.345833   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  27.21917   ? 34.61713      3.946122       -36.716965   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.938599  ? 35.10441      5.1039934      -33.28298    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.52554   ? 33.944958     5.1914         -32.408512   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   29.190796  ? 32.69344      5.4624457      -33.23473    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.336884  ? 32.674942     6.341157       -34.087467   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.643764  ? 34.1441       6.2757792      -31.353045   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  39.199112  ? 35.075882     5.857842       -30.23249    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 37.50167   ? 34.579323     5.093077       -29.164127   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 39.008873  ? 36.42528      6.2307715      -30.25089    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 37.108276  ? 35.435776     4.694166       -28.124037   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 34.54464   ? 37.28671      5.8346124      -29.21409    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  31.657753  ? 36.789566     5.070576       -28.148989   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   30.96598   ? 31.64666      4.72271        -32.946205   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  29.659409  ? 30.31816      4.932531       -33.50782    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   28.552849  ? 29.431751     5.494484       -32.41355    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   30.084375  ? 29.372906     4.947141       -31.313314   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  28.688469  ? 29.74501      3.6330283      -34.09225    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 32.34357   ? 30.681751     3.060315       -35.161957   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 33.846157  ? 28.37706      3.8656173      -34.73654    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   33.032406  ? 28.757118     6.5850058      -32.695255   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  33.414436  ? 27.810608     7.205655       -31.790602   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   33.30097   ? 26.397993     7.2106495      -32.380684   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   32.831837  ? 26.198454     7.315408       -33.586655   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  32.47527   ? 28.299204     8.5981245      -31.37514    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  33.18873   ? 28.390846     9.625567       -32.49655    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 33.781128  ? 28.106913     9.379705       -33.65094    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 34.056175  ? 28.799356     10.835316      -32.16039    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   34.96616   ? 25.416971     7.1060553      -31.529016   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  37.02919   ? 24.00209      7.296052       -31.860294   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   38.972454  ? 23.351053     8.141859       -30.775497   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   37.79348   ? 23.772799     8.104497       -29.622955   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  39.019943  ? 23.241198     5.9682784      -32.042995   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 38.169174  ? 23.792944     5.178405       -33.2239     1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 36.02564   ? 23.256313     5.0728106      -30.80525    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   34.60108   ? 22.320435     8.879568       -31.115213   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  34.635185  ? 21.55717      9.669634       -30.151579   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   32.79275   ? 20.964924     8.789849       -29.051275   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   31.80691   ? 20.604597     7.6313205      -29.286993   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  32.695717  ? 20.44042      10.433563      -30.85231    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  31.298986  ? 20.99205      11.294236      -31.83376    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   33.600067  ? 20.830008     9.34465        -27.86527    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  35.419586  ? 20.182936     8.641912       -26.765957   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   34.520107  ? 18.781658     8.167361       -27.191252   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   35.1136    ? 18.018085     8.941369       -27.760666   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  35.08577   ? 20.081907     9.562824       -25.545374   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  34.55748   ? 21.704721     10.030013      -24.895267   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   34.24656   ? 18.411335     6.9035954      -26.931559   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  34.998684  ? 17.127705     6.349765       -27.347769   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   35.579853  ? 15.94685      7.1550794      -26.820232   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   35.358273  ? 15.851644     7.4350004      -25.631308   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  36.38896   ? 17.12162      4.919447       -26.823858   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  38.32572   ? 18.599443     4.5522423      -26.77759    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  40.500633  ? 19.257296     5.8617187      -26.383095   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   39.23558   ? 15.02053      7.472872       -27.673643   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  40.993153  ? 13.860283     8.296157       -27.33077    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   39.034134  ? 12.793333     7.575277       -26.494946   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   35.99795   ? 11.868532     8.2049675      -26.006144   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  32.613945  ? 13.26931      8.862511       -28.614244   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  33.854042  ? 12.921387     7.8465686      -29.658825   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 32.327366  ? 13.636379     7.5908527      -30.779215   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 30.645838  ? 11.749874     6.952941       -29.706728   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 31.525665  ? 12.995147     6.6087623      -31.521944   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 29.720121  ? 11.843797     6.189665       -30.900297   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 32.55913   ? 10.640242     6.723774       -28.867886   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 34.03725   ? 10.853904     5.239289       -31.260752   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 33.28455   ? 9.662313      5.775101       -29.218779   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 34.13303   ? 9.767507      5.0460863      -30.404926   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.039368  ? 12.908663     6.2690907      -26.306938   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  33.65268   ? 12.018115     5.4993267      -25.440556   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.358097  ? 12.350285     5.644807       -23.954334   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.195084  ? 11.529917     5.2584963      -23.125143   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.05334   ? 12.02994      4.025004       -25.84085    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  34.379894  ? 13.324026     3.289263       -25.530722   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 35.437492  ? 14.268871     3.0476472      -26.537058   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 37.770676  ? 13.586759     2.8437452      -24.213892   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 44.00603   ? 15.473688     2.3935852      -26.241423   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 43.106796  ? 14.786762     2.1982815      -23.909967   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  44.550903  ? 15.731128     1.9727448      -24.921936   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  44.093357  ? 16.9157       1.33869        -24.630844   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   41.229027  ? 13.541149     6.16889        -23.614489   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  38.221897  ? 13.943244     6.3820853      -22.23397    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   37.490295  ? 12.963983     7.3506036      -21.55605    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   35.844566  ? 12.668669     8.39791        -22.126251   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  34.518227  ? 15.371041     6.9460464      -22.166683   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  35.86142   ? 16.470783     5.9854627      -22.646976   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 34.314938  ? 17.806335     6.7280335      -22.714067   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 37.67578   ? 16.63785      4.791199       -21.704693   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   38.930275  ? 12.502048     7.0709357      -20.33737    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  37.9057    ? 11.577182     7.953257       -19.62585    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.97232   ? 12.090148     9.378817       -19.45543    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   38.13055   ? 11.313966     10.32314       -19.461058   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  37.585674  ? 11.361014     7.2837615      -18.269693   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  37.14411   ? 11.600409     5.8109655      -18.557875   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  38.16166   ? 12.704694     5.847086       -19.60335    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   38.96156   ? 13.398508     9.543474       -19.352242   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  38.087444  ? 14.087008     10.835469      -19.219995   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   39.286865  ? 14.709672     11.327863      -20.525537   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   41.389477  ? 15.525472     12.243706      -20.491547   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  40.97611   ? 15.135701     10.717151      -18.113705   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  39.668564  ? 16.177616     9.681345       -18.385683   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 40.81054   ? 17.299519     9.846887       -19.12305    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 40.62793   ? 16.176973     8.293578       -17.934496   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 37.175396  ? 18.006166     8.657812       -19.160908   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 35.230865  ? 17.347408     7.6808143      -18.448795   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 34.036655  ? 15.306935     7.5092306      -17.155645   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 33.96266   ? 17.651045     6.3226013      -18.183208   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 30.22989   ? 15.608346     6.1639366      -16.896437   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 31.748352  ? 16.769802     5.5748367      -17.405333   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   30.289047  ? 14.331696     10.794         -21.670547   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  33.72722   ? 14.904498     11.186643      -22.960627   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   34.74119   ? 14.896938     12.705006      -23.201365   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   33.928524  ? 15.798239     13.241732      -23.836405   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  33.974194  ? 14.130908     10.469996      -24.068764   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   33.945404  ? 13.9121       13.410465      -22.663223   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  33.370346  ? 13.816807     14.87529       -22.722725   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   33.060055  ? 14.894742     15.614064      -21.927788   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   33.647156  ? 15.132946     16.78418       -22.210428   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  34.280872  ? 12.441636     15.312083      -22.222197   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  33.832623  ? 12.203337     14.813633      -20.919373   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   34.971016  ? 15.528664     14.969867      -20.95608    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  37.312298  ? 16.618595     15.562515      -20.169535   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   45.544384  ? 17.993374     15.3501005     -20.790848   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   43.436768  ? 18.953913     15.987964      -20.365236   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  44.444935  ? 16.58334      15.0489235     -18.72463    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  45.02285   ? 16.972546     13.702201      -18.613232   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   42.709766  ? 18.114073     14.495693      -21.787355   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  42.403774  ? 19.366436     14.157786      -22.480265   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   41.598213  ? 19.251926     14.302088      -24.010094   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   41.526802  ? 19.695633     13.431556      -24.745184   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  39.03101   ? 19.895058     12.775391      -22.044653   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 40.01718   ? 20.329548     12.797189      -20.580227   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 37.409733  ? 18.875446     11.643324      -22.208958   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   37.435635  ? 18.671865     15.396301      -24.533669   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.166195  ? 18.35185      15.494428      -25.962797   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   36.707638  ? 19.58281      15.598202      -26.86797    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   38.981735  ? 19.483232     15.344712      -28.061422   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  38.9265    ? 17.48669      16.750784      -26.077095   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  38.282864  ? 17.98351      17.627361      -24.92832    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.277615  ? 18.284544     16.604527      -23.842598   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.60368   ? 20.716103     16.006876      -26.33626    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  39.017147  ? 21.994781     16.141424      -27.046944   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   39.156227  ? 22.985878     15.03542       -26.685522   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   40.496765  ? 24.129599     15.071074      -27.144766   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  42.678707  ? 22.593603     17.529423      -26.751858   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  45.459908  ? 21.698322     18.687696      -27.198416   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  44.97026   ? 21.436356     18.732155      -28.710138   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 45.339947  ? 22.195616     18.265753      -29.520454   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 46.63907   ? 20.336542     19.313828      -29.112272   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   44.712402  ? 22.589804     14.094588      -25.864277   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  43.707993  ? 23.450525     13.001981      -25.445307   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   43.60705   ? 23.600285     11.935058      -26.523117   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   41.11504   ? 22.690104     11.684957      -27.317495   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   41.77748   ? 24.744307     11.281172      -26.510237   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  39.491463  ? 25.073477     10.183736      -27.40621    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   36.855743  ? 25.491919     8.932303       -26.646034   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   41.42753   ? 26.098585     8.992714       -25.578236   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  42.80734   ? 26.159403     10.620555      -28.380505   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  42.00713   ? 25.706537     11.693394      -29.327724   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 42.61125   1 24.970198     11.502053      -30.48122    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.39293   ? 25.91478      13.034147      -29.216578   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 41.797405  ? 24.751034     12.698929      -31.036316   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 41.388733  ? 25.305708     13.6601        -30.290977   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   41.954906  ? 25.18965      7.7811065      -27.22754    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  42.659214  ? 25.722528     6.4820013      -26.815645   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   42.410347  ? 26.874107     6.138759       -27.734434   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.230404  ? 26.748804     6.2891364      -28.940895   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  45.060616  ? 24.672985     5.360666       -26.887207   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 42.77336   ? 23.313171     5.7634025      -26.339104   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 42.27584   ? 25.157179     4.138082       -26.107609   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   42.825848  ? 27.971313     5.6347513      -27.193417   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  44.414177  ? 29.170095     5.297606       -27.954374   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   41.824463  ? 29.462852     3.80397        -27.907766   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   40.47077   ? 29.379498     3.173657       -26.852718   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  42.673447  ? 30.359144     6.0948806      -27.42311    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  41.277367  ? 30.164303     7.59759        -27.486326   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 38.462452  ? 30.539644     8.314984       -28.63468    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 38.815544  ? 29.595587     8.276132       -26.397526   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 36.8834    ? 30.340696     9.702449       -28.698717   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 39.664066  ? 29.387943     9.6591015      -26.451075   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  39.141907  ? 29.762932     10.373313      -27.603872   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  38.951237  ? 29.566414     11.729768      -27.66531    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   39.353756  ? 29.844004     3.227548       -29.029947   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  39.3816    ? 30.49141      1.9177434      -29.172516   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   39.135284  ? 31.787664     2.0809565      -29.930977   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   38.77333   ? 31.978205     3.0613835      -30.636229   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  39.169266  ? 29.568508     0.9097652      -29.873455   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  39.936905  ? 28.418436     0.45381358     -28.965092   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  38.729256  ? 27.490175     -0.55351347    -29.635254   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  39.29759   ? 28.10116      -1.8654845     -29.807755   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  41.7005    ? 27.509996     -2.9648778     -30.235905   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 46.59093   ? 26.256172     -2.9797077     -30.547926   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 45.779343  1 28.176222     -4.073031      -30.37327    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   46.307186  ? 32.703865     1.1264552      -29.816216   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  46.60542   ? 33.95046      1.1120235      -30.55698    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   45.369957  ? 33.998863     -0.08707585    -31.493988   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   42.17473   ? 33.81568      -1.222396      -31.058064   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  45.176357  ? 35.1191       1.1234022      -29.575064   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  42.799316  ? 36.453915     1.2805847      -30.269712   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 38.974495  ? 36.82375      2.5192425      -30.811283   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 39.09462   ? 37.319958     0.1820143      -30.401047   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 37.948067  ? 38.054653     2.6727486      -31.479008   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 40.528355  ? 38.55321      0.3240742      -31.067303   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  40.856796  ? 38.9205       1.5713459      -31.601067   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   40.93027   ? 34.243565     0.16762921     -32.768044   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  41.897087  ? 34.50803      -0.84776723    -33.775322   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   41.903328  ? 36.01324      -1.1160854     -33.810795   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   41.78619   ? 36.797268     -0.20975086    -34.028202   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  41.741608  ? 33.97969      -0.3559227     -35.12528    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  41.757862  ? 34.063484     -1.6347266     -36.398117   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   42.218548  ? 36.43457      -2.3488517     -33.553654   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  41.1112    ? 37.85646      -2.7133603     -33.55215    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   41.413834  ? 38.438488     -2.7107153     -34.97035    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   43.10626   ? 37.706158     -2.6943529     -35.947678   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  45.983574  ? 38.111027     -4.06199       -32.874687   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 45.627518  ? 37.623096     -5.124867      -33.655598   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 46.176807  ? 37.4932       -4.1610475     -31.488491   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   47.147823  ? 39.753853     -2.7688842     -35.08361    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  45.60767   ? 40.426327     -2.8318434     -36.37908    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   43.79569   ? 40.062595     -4.0928144     -37.184776   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   43.058987  ? 40.16668      -4.0911274     -38.4017     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  38.392822  ? 41.92747      -2.7348235     -36.135735   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   39.146275  ? 39.609535     -5.1411443     -36.512863   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.628876  ? 39.154724     -6.3999734     -37.111877   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.465557  ? 37.68802      -6.3540864     -37.58861    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   42.020863  ? 37.178417     -7.3605604     -38.063374   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  42.81563   ? 39.35532      -7.553431      -36.118202   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  41.820248  ? 40.771126     -7.6904917     -35.540497   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  42.49545   ? 41.09608      -6.6916337     -34.424397   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 42.79372   ? 42.31034      -6.5058694     -34.14459    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.372475  ? 40.167324     -6.0834265     -33.86042    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   42.25494   ? 36.99785      -5.2410655     -37.44187    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  42.754204  ? 35.59368      -5.104642      -37.823437   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   43.27936   ? 34.625877     -5.7796144     -36.84251    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   42.511524  ? 33.549763     -6.222279      -37.225246   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   43.067177  ? 34.994606     -5.885626      -35.57759    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  44.864693  ? 34.16545      -6.4583454     -34.51758    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   47.063583  ? 33.845047     -5.3980255     -33.469498   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   46.625072  ? 34.703957     -4.6271772     -33.06223    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  47.02888   ? 34.884975     -7.6532636     -33.88343    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  48.400925  ? 35.105427     -8.846434      -34.830643   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 46.702843  ? 35.93023      -9.913154      -34.104733   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 46.473442  ? 33.785233     -9.485002      -35.26471    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   47.027218  ? 32.61999      -5.3943214     -32.97406    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  42.914734  ? 32.264103     -4.540366      -31.850256   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   40.567078  ? 33.060604     -4.926386      -30.604025   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   41.215942  ? 33.056004     -6.086234      -30.180717   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  39.172283  ? 30.767311     -4.609449      -31.586903   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  44.125942  ? 29.919273     -4.0141263     -32.66299    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 43.623722  ? 29.053223     -4.6776547     -33.442287   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 43.377045  ? 29.854855     -2.6079845     -33.07314    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 43.724327  ? 28.43169      -3.7901883     -34.31808    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 43.592026  ? 28.904417     -2.5127816     -34.111202   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 43.258156  ? 30.507524     -1.4303272     -32.665844   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 42.898056  ? 28.593473     -1.2783197     -34.73054    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 43.210533  ? 30.202797     -0.2067405     -33.28256    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 43.848663  ? 29.25088      -0.13269413    -34.308018   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   43.739376  ? 33.715397     -3.9643762     -30.011885   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  44.31524   ? 34.489857     -4.1523        -28.799692   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   45.90083   ? 33.608253     -4.737712      -27.694275   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   46.006653  ? 32.57043      -4.17701       -27.349371   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  45.401226  ? 35.095413     -2.8046262     -28.39579    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  45.434166  ? 36.028793     -2.8649607     -27.177303   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 47.16652   ? 36.4759       -1.4510177     -26.828226   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 46.264732  ? 37.269917     -3.7033763     -27.448435   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   47.784595  ? 34.007397     -5.868205      -27.11982    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  46.700935  ? 33.3169       -6.5050664     -26.004072   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   48.61834   ? 33.904526     -6.0664268     -24.666739   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   46.6846    ? 35.051384     -5.642401      -24.568047   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  48.10949   ? 33.334885     -8.022216      -26.171762   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  44.57546   ? 32.49587      -8.469431      -27.380026   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  45.239086  ? 32.424595     -9.989201      -27.53728    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 42.815186  ? 33.141663     -10.728201     -26.903927   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 42.913498  ? 31.571507     -10.467871     -28.399525   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   43.816883  ? 33.111103     -6.1761684     -23.629045   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  44.15435   ? 33.586716     -6.0111217     -22.257242   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   43.48168   ? 34.41999      -7.2231894     -21.853004   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   42.84705   ? 34.082207     -8.339589      -22.228382   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  43.02025   ? 32.409046     -5.811504      -21.299364   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  43.461926  ? 31.768105     -4.4445324     -21.511562   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  43.789368  ? 30.678976     -4.1762166     -20.475227   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  45.70873   ? 30.15887      -2.764901      -20.690937   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  48.14395   1 29.201996     -2.3416095     -19.648907   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   50.465275  ? 35.4494       -6.9992113     -21.047665   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  49.520397  ? 36.257523     -8.07791       -20.478903   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   49.543552  ? 35.360382     -9.100241      -19.765661   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   49.984314  ? 34.471523     -8.725815      -18.99017    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  49.31804   ? 37.296997     -7.514365      -19.506546   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  49.21981   ? 38.341038     -6.6118197     -20.166817   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 50.576824  ? 38.512726     -6.6857276     -21.397715   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 47.11973   ? 38.95907      -5.8055043     -19.42004    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.33915   ? 35.562466     -10.381652     -20.049618   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  42.10131   ? 34.78868      -11.512763     -19.514355   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.236225  ? 33.26212      -11.398908     -19.689981   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.72459   ? 32.487247     -11.9095       -18.882475   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  44.89687   ? 35.20586      -11.780686     -18.062998   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.72698   ? 36.660187     -12.1601715    -17.930172   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 46.082897  ? 37.314762     -12.540018     -18.87691    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.036613  ? 37.198864     -12.066759     -16.73882    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   45.576202  ? 32.816845     -10.756425     -20.73025    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.422947  ? 31.402292     -10.601106     -21.028187   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.43898   ? 31.144323     -10.778083     -22.51519    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   45.744602  ? 31.874216     -10.254621     -23.339521   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  45.844395  ? 30.925325     -9.232157      -20.579136   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  46.7386    ? 29.537813     -9.110148      -20.766794   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.186523  ? 30.068659     -11.463988     -22.833382   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  49.021606  ? 29.549837     -11.521818     -24.197842   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   48.054577  ? 28.848045     -10.234079     -24.628994   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   48.42238   ? 28.40011      -10.130551     -25.761387   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  49.722702  ? 28.586123     -12.700678     -24.313776   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  47.735653  ? 27.598507     -12.608282     -23.305567   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   46.175182  ? 28.716524     -9.271831      -23.731451   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  45.417316  ? 28.087648     -7.9927807     -24.035177   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   40.204178  ? 29.10434      -7.0312295     -24.645409   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   40.562794  ? 30.22159      -6.9147663     -24.137728   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  38.824593  ? 27.455833     -7.4023376     -22.775612   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  37.64461   ? 26.283224     -8.223379      -22.214869   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 42.732258  ? 25.838993     -7.6320577     -20.886374   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 43.527454  ? 25.093922     -8.244169      -23.151207   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   42.92181   ? 28.725357     -6.309761      -25.705608   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  43.357597  ? 29.577728     -5.2941685     -26.290283   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   43.41212   ? 29.867382     -4.1735473     -25.298325   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   42.970097  ? 29.046207     -3.8481598     -24.43256    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  42.64132   ? 28.82591      -4.8024697     -27.51927    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  43.1923    ? 27.370937     -5.0352573     -27.156338   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  43.6936    ? 27.413818     -6.301667      -26.336508   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   42.827744  ? 31.0396       -3.5893078     -25.425129   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  43.928925  ? 31.351698     -2.3566844     -24.731667   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   45.83297   ? 30.460846     -1.2454368     -25.260027   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   48.900803  ? 30.229286     -1.1415073     -26.463318   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  49.01429   ? 32.817238     -2.0060265     -24.911743   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  48.877247  ? 33.207436     -0.70122933    -24.291483   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 49.72808   ? 33.58101      -0.5193144     -23.011515   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 49.63729   ? 33.232906     0.62539786     -24.92856    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 51.69772   ? 33.843994     0.8342086      -22.797068   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 50.4627    ? 33.637997     1.5593852      -23.94553    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 51.200653  ? 32.952385     1.1037292      -26.226263   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 50.421345  ? 33.76691      2.9483762      -24.2318     1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 50.764214  ? 33.077343     2.4818745      -26.515392   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 51.295673  ? 33.48121      3.393581       -25.525225   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   48.760326  ? 29.988977     -0.42618832    -24.353563   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  46.270638  ? 29.097664     0.6784284      -24.640965   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   46.636345  ? 29.258915     1.7489092      -23.577753   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   46.803776  ? 29.265953     1.4146758      -22.390991   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  46.909386  ? 27.670506     0.119565204    -24.714056   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  46.775635  ? 26.643335     1.1473342      -25.128098   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  46.341877  ? 25.299911     0.4669807      -25.375154   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  46.328365  ? 24.718494     -0.08055134    -24.147827   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  46.56429   ? 23.627876     -0.8258465     -24.06525    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 45.858414  ? 22.972584     -1.189319      -25.119564   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 46.968628  1 23.174635     -1.2103654     -22.92049    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   48.552635  ? 29.381844     2.9896426      -23.984398   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  47.53266   ? 29.376596     4.150296       -23.098295   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   47.90386   ? 28.016827     4.840606       -23.168238   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   48.251343  ? 27.575048     5.2478337      -24.236633   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  47.958416  ? 30.521214     5.1059346      -23.44783    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  47.42115   ? 30.704819     6.20338        -22.403313   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 46.153347  ? 29.819822     6.3396955      -21.527037   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 46.206516  ? 31.752481     6.8821206      -22.444202   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   43.607635  ? 27.33944      4.896717       -22.043478   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  41.27689   ? 26.015087     5.491029       -21.886147   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.700977  ? 26.033985     6.7457294      -21.02078    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.03682   ? 24.977612     7.2340226      -20.657864   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  41.772945  ? 25.053007     4.4855475      -21.252235   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  41.312508  ? 24.92581      3.1426008      -21.947922   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.953274  ? 23.911686     2.3213823      -21.178175   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 41.36079   ? 24.434555     3.2862825      -23.36984    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   41.5146    ? 27.21943      7.2447844      -20.661118   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.87559   ? 27.363358     8.311261       -19.663555   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   40.455925  ? 26.57602      9.579803       -19.992378   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   40.73501   ? 26.05992      10.223392      -19.084503   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  41.247986  ? 28.842556     8.652273       -19.497913   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.732185  ? 29.45269      8.962168       -20.727823   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   42.447876  ? 26.42803      9.8876         -21.27346    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  44.020008  ? 25.662882     11.056106      -21.733957   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   50.179398  ? 24.147385     10.824192      -21.74228    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   49.084465  ? 23.377228     11.778091      -21.771317   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  49.21539   ? 26.118702     11.442549      -23.14366    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  49.61214   ? 27.577333     11.918911      -23.18406    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  48.956947  ? 28.019691     12.317946      -24.60191    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 47.67357   ? 29.242748     12.316911      -24.859484   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 47.486515  ? 27.143923     12.601697      -25.449629   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   44.400776  ? 23.714705     9.58028        -21.7186     1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  40.59414   ? 22.304642     9.19645        -21.750513   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.82545   ? 21.750687     8.81945        -20.376503   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.79695   ? 20.571676     8.484266       -20.258032   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.599953  ? 22.103405     8.047899       -22.734175   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.982048  ? 22.652302     8.437871       -24.399544   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.83843   ? 22.577751     8.836158       -19.356228   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.081253  ? 22.140375     8.611954       -17.989525   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   44.28736   ? 21.450819     9.863918       -17.470654   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.69326   ? 21.940954     10.979026      -17.641472   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.172733  ? 23.32396      8.229692       -17.09926    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  43.37755   ? 23.82148      6.825731       -17.42087    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  43.68821   ? 25.063204     6.38799        -16.644262   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.430847  ? 25.570276     5.2924685      -16.95146    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 44.77052   ? 25.520721     7.102979       -15.725383   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   46.0388    ? 20.342573     9.679811       -16.7992     1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  47.644035  ? 19.70007      10.773353      -16.101221   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   47.41834   ? 20.697168     11.42275       -15.1475315  1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   47.446285  ? 21.416761     10.74463       -14.406264   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  48.02686   ? 18.450012     10.280719      -15.382056   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  47.334892  ? 17.6546       11.445367      -14.791039   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  45.727398  ? 16.272558     11.017419      -14.310271   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 44.80381   ? 15.401276     11.913605      -14.20926    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 41.086067  ? 16.088095     9.805793       -14.073719   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   40.59355   ? 20.80681      12.736527      -15.20283    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  40.028316  ? 21.744322     13.480882      -14.38129    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   38.112785  ? 21.354496     13.351252      -12.916078   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   42.69393   ? 20.560125     14.113702      -12.382635   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  43.403175  ? 21.84554      14.938564      -14.8376875  1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  42.98621   ? 20.63671      15.624779      -14.649956   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   43.701614  ? 21.96209      12.383453      -12.256685   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  43.677795  ? 21.794487     12.116788      -10.821169   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   43.295116  ? 22.185661     13.283047      -9.907652    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   42.971886  ? 22.212244     13.095838      -8.6991625   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  43.22209   ? 22.614162     10.870135      -10.435425   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  43.673252  ? 22.065784     9.55954        -11.00278    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  43.356167  ? 22.898891     8.368915       -10.502647   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  44.05663   ? 22.29343      7.0758276      -11.022723   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  45.334183  1 23.106947     5.8786         -10.6832     1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   51.54223   ? 22.575974     14.422811      -10.457089   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  51.699947  ? 23.078194     15.571369      -9.681675    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   51.44402   ? 22.004423     16.369026      -8.972157    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   52.23075   ? 22.36151      17.069336      -8.038816    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  52.054214  ? 23.88856      16.51598       -10.580009   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  50.017345  ? 25.288513     16.003578      -10.900205   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  49.57675   ? 26.062914     17.096241      -11.636984   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  48.656124  ? 27.447203     16.695654      -11.937759   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  45.4415    ? 28.353205     17.438755      -12.565063   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 47.351788  ? 28.07385      18.630878      -12.990029   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 46.9622    1 29.548676     16.986864      -12.774671   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   48.3246    ? 20.76508      16.344044      -9.415783    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  47.964283  ? 19.704971     17.084173      -8.746233    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   47.86797   ? 19.568317     16.646671      -7.2928147   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   48.26638   ? 19.978027     15.544434      -6.9384956   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   48.323006  ? 19.025688     17.49638       -6.451613    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  48.172314  ? 18.771803     17.22907       -5.0344996   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   47.951324  ? 18.017712     15.905546      -4.8737025   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   48.062984  ? 16.81294      15.8036375     -5.092263    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  48.300068  ? 17.973156     18.383276      -4.4164295   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  47.18288   ? 18.814482     19.642227      -4.23911     1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  47.77222   ? 18.013958     20.81972       -3.6843612   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 48.87429   ? 18.656006     21.744999      -3.1395333   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 45.72459   ? 16.779009     20.814613      -3.813026    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   45.171577  ? 18.755276     14.875458      -4.521605    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  45.591515  ? 18.275452     13.516764      -4.2818384   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   45.784275  ? 17.537735     13.392419      -2.9523017   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   44.932537  ? 17.82613      12.483584      -2.1866293   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  43.614666  ? 19.440165     12.517088      -4.326361    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  42.68463   ? 20.02214      12.20444       -5.6900487   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  39.70341   ? 21.110607     11.152672      -5.4608774   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  40.536755  ? 21.710173     10.648922      -6.692953    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  38.86222   ? 22.682812     9.758527       -6.757752    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 37.37549   ? 23.236885     9.268442       -5.697446    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 40.59316   1 23.12583      9.352446       -7.9041386   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   40.71971   ? 16.588766     14.212855      -2.6809132   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  40.827717  ? 15.427123     13.720868      -1.9569573   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   41.77237   ? 14.759364     12.722819      -2.8989842   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   41.85854   ? 13.782008     13.0408        -3.5593991   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  41.71362   ? 14.5009       14.863869      -1.5457449   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  41.605625  ? 14.111773     15.635108      -2.65468     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   41.72874   ? 15.412289     11.556552      -3.0875626   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  41.953175  ? 15.042921     10.642455      -4.155546    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   41.393196  ? 13.607423     10.235075      -3.889633    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   41.716576  ? 13.331749     9.651269       -2.8426692   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  43.13858   ? 16.00377      9.457895       -4.2556663   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  45.69839   ? 16.097105     8.739147       -3.0471573   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   45.5503    ? 12.691033     10.560743      -4.774098    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  45.6847    ? 11.292647     10.211614      -4.584603    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   45.566135  ? 11.127617     8.721751       -4.278341    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   44.958626  ? 10.270872     8.31636        -3.5178704   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  43.773933  ? 10.607882     10.632807      -5.878497    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  44.16668   ? 11.485348     11.746097      -6.4265733   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  40.918873  ? 12.8842745    11.335633      -5.9979596   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   37.761093  ? 12.068607     7.916255       -4.7583046   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  36.31456   ? 12.150454     6.4766726      -4.5375605   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   34.912933  ? 12.305877     6.08096        -3.0778673   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   39.882248  ? 11.595938     5.1942835      -2.6195152   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  39.389557  ? 13.358515     5.9196033      -5.285337    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  39.492516  ? 13.212389     6.1382937      -6.7735615   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  40.38582   ? 14.360621     5.563424       -7.578308    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 40.1881    ? 14.2551775    5.6512265      -8.825483    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 39.97515   ? 15.327407     5.0311685      -6.9790063   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   39.979095  ? 13.226592     6.693309       -2.3529      1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  40.067333  ? 13.442873     6.382603       -0.94672775  1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   40.38943   ? 12.250723     6.819021       -0.105992645 1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   40.3907    ? 11.797121     6.0769944      0.7628717    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  40.581215  ? 14.710687     7.0680127      -0.43232614  1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  42.033733  ? 15.972173     6.3909836      -0.9652504   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  47.976242  ? 17.263073     7.105352       -0.5588148   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 47.492878  ? 18.346096     6.6475964      -1.0202298   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 47.806038  ? 17.174402     8.121149       0.17791064   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   47.606804  ? 11.700008     7.9614058      -0.41918254  1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  47.03067   ? 10.492554     8.460934       0.21666202   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   45.544006  ? 9.321404      7.511829       -0.008550008 1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   45.607384  ? 8.616395      7.1628923      0.92689496   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  45.04655   ? 10.150291     9.849986       -0.32274544  1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  43.58054   ? 11.167393     10.9194565     0.069550216  1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  43.65295   ? 10.804363     12.32211       -0.4395304   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 42.73424   ? 9.946785      12.509352      -1.2736216   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 43.84224   ? 11.462486     13.340524      0.049100354  1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   43.664593  ? 9.154031      7.031205       -1.230388    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  43.49981   ? 8.064919      6.124623       -1.5675843   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   44.17187   ? 8.271472      4.72678        -1.01536     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   44.24702   ? 7.3081856     4.1034555      -0.5806709   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  44.091225  ? 7.916932      6.083499       -3.0749202   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  43.894035  ? 7.336223      7.397949       -3.5991538   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 44.143223  ? 7.68264       7.557876       -5.0574913   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 44.706387  ? 5.8229833     7.446386       -3.4217622   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   43.78972   ? 9.503048      4.253696       -0.9492295   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  44.240128  ? 9.825248      3.006596       -0.26674396  1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   45.90543   ? 9.517315      3.1123006      1.2278666    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   47.233505  ? 8.97005       2.1786835      1.8057234    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  46.963093  ? 11.296217     2.6674814      -0.5223425   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  46.99144   ? 11.735608     1.3304645      0.09401017   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 46.52799   ? 13.234214     1.1231451      -0.13288596  1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 46.210186  ? 10.997599     0.14238715     -0.5265661   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   45.36668   ? 9.819633      4.2431145      1.8329667    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  43.284958  ? 9.497084      4.503856       3.2261183    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   43.732132  ? 7.9878764     4.5363574      3.4630148    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   39.563858  ? 7.500282      3.8604298      4.3717713    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  40.27713   ? 10.174042     5.8072405      3.6408498    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  38.797848  ? 9.955632      6.171696       5.0926723    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 41.01948   ? 10.568057     5.4141355      6.1072683    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 40.750088  ? 9.180379      7.289842       5.429023     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 40.6197    ? 10.410562     5.770765       7.459245     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 41.177307  ? 9.026249      7.6629148      6.7747035    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  41.249527  ? 9.642562      6.904469       7.7891245    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   40.893932  ? 7.2427344     5.1996636      2.6042867    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  40.58633   ? 5.7803845     5.184849       2.6321762    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   40.662758  ? 5.2245007     3.7746172      2.4587014    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   41.02801   ? 4.3186955     3.3796494      3.1882606    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  40.745003  ? 5.228015      6.0939765      1.5259255    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  41.49864   ? 5.469028      7.5947266      1.7213489    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 43.07228   ? 4.9356017     8.36465        0.5172508    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 48.292763  ? 4.7649965     8.121203       2.9665892    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   47.305992  ? 5.792858      2.9974868      1.5532964    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  47.617718  ? 5.4040275     1.6131723      1.318792     1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   46.773132  ? 5.608274      0.7366583      2.554775     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   46.43093   ? 4.7310605     -0.05379882    2.8993204    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  43.52614   ? 6.197062      1.0731388      0.1244699    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  44.365078  ? 5.9701715     -0.39931637    -0.10450045  1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 42.475105  ? 4.8195934     -0.8257452     -0.7860707   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 39.981194  ? 6.8555555     -1.3494213     0.44004586   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 41.16606   ? 4.519938      -2.1901994     -0.8829199   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 40.129726  ? 6.5622125     -2.7185125     0.3489749    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  43.064137  ? 5.390994      -3.1301165     -0.30167386  1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  43.50769   ? 5.069269      -4.465133      -0.36149317  1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   42.874943  ? 6.7362633     0.8973273      3.2421103    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  43.4627    ? 6.9995937     0.16816734     4.4869356    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   43.383347  ? 5.9755406     0.55901384     5.549604     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   43.002228  ? 5.3734865     -0.31832546    6.1595592    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  42.569805  ? 8.453783      0.39204657     4.9469333    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 42.940872  ? 9.435066      -0.28136504    3.9649167    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 43.573673  ? 8.675153      -0.16492647    6.365114     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 43.024445  ? 10.893295     0.18504925     4.1240253    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   44.035713  ? 5.7406964     1.8493426      5.736143     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  45.992905  ? 4.804542      2.3545606      6.7455125    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   47.034073  ? 3.4059021     1.8093038      6.529739     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   45.835327  ? 2.8525326     1.2152659      7.452463     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  46.282837  ? 4.814849      3.8925061      6.786326     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 44.281548  ? 6.134163      4.3484325      7.425107     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 43.98969   ? 3.608489      4.450679       7.5795813    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 41.085392  ? 6.3506026     5.8526297      7.3147097    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   39.549034  ? 2.8355327     1.9502665      5.3470454    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  35.82528   ? 1.4737519     1.4752562      5.139696     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   35.99631   ? 1.3917977     -0.050696094   5.167697     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   35.634018  ? 0.39008108    -0.5830138     5.6420894    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  33.582336  ? 0.8452481     2.0835454      3.8857963    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  38.96237   ? 1.1654401     1.4014342      2.5724661    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 39.97535   ? 1.9541761     2.0433314      1.6100597    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 39.274784  ? 0.62264323    0.13038312     2.2965353    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 39.93647   ? 2.239791      1.4054934      0.39268473   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 39.9532    ? 0.9115572     -0.5147711     1.0895116    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  39.46923   ? 1.7257861     0.12588014     0.13887943   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  39.15237   ? 2.0038664     -0.49141896    -1.0428308   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   39.748413  ? 2.4347343     -0.75816816    4.743466     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  40.456535  ? 2.4695039     -2.2256765     4.8307586    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   39.348248  ? 2.4409857     -2.6859717     6.2789645    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   40.33393   ? 1.6555314     -3.5705545     6.6257033    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.144264  ? 3.7023618     -2.8027046     4.1290116    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 43.521626  ? 3.6950493     -2.4472706     2.7716818    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 42.871624  ? 3.722001      -4.3272333     4.1638665    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   43.198025  ? 3.2373111     -2.0581782     7.136409     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  42.60289   ? 3.228239      -2.3380127     8.577461     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   41.32676   ? 1.8873905     -1.968964      9.190591     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   40.35294   ? 1.3183904     -2.768985      9.93023      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.212948  ? 4.3894873     -1.6102316     9.278263     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 38.661854  ? 5.7349925     -2.207916      8.849432     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 34.651367  ? 4.307951      -1.7230405     10.804236    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   35.55698   ? 1.3525308     -0.8072455     8.866842     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  34.70107   ? 0.060830485   -0.34092253    9.36557      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   37.134083  ? -1.0854515    -1.2749419     9.002977     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   37.399364  ? -1.8344711    -1.6982207     9.884305     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   36.85911   ? -1.1792645    -1.6889449     7.74714      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  37.107765  ? -2.1875749    -2.6536458     7.310054     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.007587  ? -1.9833735    -4.0368314     7.9172525    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   36.61364   ? -2.9635391    -4.6669846     8.287348     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  36.23308   ? -2.219342     -2.7447877     5.7861032    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  36.75243   ? -2.9866629    -1.6172197     5.114589     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 37.3122    ? -4.3352532    -1.3849441     5.456234     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.099205  ? -2.3831403    -0.82411116    4.1224656    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.0478    ? -5.056376     -0.3551674     4.8509936    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 39.728363  ? -3.099069     0.20933717     3.5008345    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  44.705822  ? -4.430308     0.44681132     3.8726442    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  43.645958  ? -5.138576     1.4616662      3.2666354    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   44.35503   ? -0.7433971    -4.501143      8.0728855    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  43.069572  ? -0.47069746   -5.7948966     8.696755     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   41.702824  ? -0.88666284   -5.827082      10.170581    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   41.57361   ? -1.5052652    -6.7965584     10.621629    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  43.439163  ? 1.0151001     -6.11531       8.5295315    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   40.98445   ? -0.6039345    -4.767436      10.9182415   1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.175636  ? -1.0372506    -4.6205387     12.306378    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   39.929     ? -2.5525055    -4.484518      12.402248    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.181065  ? -3.1680708    -5.162795      13.2223      1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  40.523205  ? -0.34563425   -3.404554      12.935089    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  40.92701   ? 1.1600578     -3.5898962     13.201083    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 40.421383  ? 1.7474631     -2.2743669     13.707096    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 40.698235  ? 1.4325306     -4.6566453     14.258788    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   40.786575  ? -3.1511412    -3.6811628     11.538952    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  40.46136   ? -4.6045947    -3.518491      11.471266    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   40.025307  ? -5.297814     -4.831115      11.160913    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   40.626354  ? -6.204522     -5.2207847     11.88552     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  41.293465  ? -4.9928565    -2.4872363     10.414225    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  40.41817   ? -4.5626884    -1.2017659     10.803364    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   41.237106  ? -4.8415537    -5.5551257     10.14534     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  42.66663   ? -5.3671327    -6.861463      9.784839     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   44.016346  ? -5.300564     -7.837867      10.958248    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.105316  ? -6.3151536    -8.424245      11.327639    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.643326  ? -4.5789084    -7.397832      8.584928     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.495956  ? -4.970177     -8.805507      8.191744     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.27472   ? -6.0782537    -9.017076      7.3579245    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.95874   ? -4.2512255    -9.915949      8.686422     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.59444   ? -6.4768233    -10.322099     7.027837     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 40.06321   ? -4.6474285    -11.218822     8.362339     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.99553   ? -5.7595024    -11.424901     7.534223     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.162766  ? -4.141849     -7.9552507     11.588881    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.345688  ? -3.9447935    -8.883154      12.711073    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   39.967697  ? -4.8459086    -8.540716      13.894115    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.341557  ? -5.523827     -9.413745      14.42775     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.75425   ? -2.4844482    -8.868731      13.162026    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  39.89144   ? -1.623046     -9.205113      12.084864    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   39.88074   ? -4.895171     -7.263803      14.267641    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.45051   ? -5.7268834    -6.7997713     15.369963    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.093792  ? -7.2208486    -6.989981      15.091011    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.66677   ? -7.9601207    -7.418297      15.975343    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.34676   ? -5.3914914    -5.3341846     15.64057     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   39.88368   ? -7.669922     -6.7368736     13.874556    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  40.784477  ? -9.067559     -6.889621      13.469705    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.241     ? -9.502895     -8.350504      13.396085    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   43.80815   ? -10.62685     -8.655874      13.784928    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  42.930367  ? -9.267127     -6.214504      12.112241    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  43.646587  ? -9.20748      -4.6839786     12.165699    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.22361   ? -9.009375     -4.147076      10.755899    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.21806   ? -10.500883    -4.0942492     12.724881    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   41.203613  ? -8.638429     -9.255061      12.957447    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  42.67057   ? -8.918956     -10.699021     12.986455    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.37817   ? -9.08972      -11.176306     14.422557    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.242733  ? -10.081334    -11.837197     14.728609    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.57597   ? -7.8205585    -11.4908085    12.251476    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.39038   ? -7.914113     -11.254213     10.743786    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.147484  ? -7.9495554    -13.001303     12.464818    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.21151   ? -8.19118      -10.780986     15.318338    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  39.82659   ? -8.2884865    -11.110903     16.748533    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   39.80543   ? -9.554568     -10.504556     17.355822    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   39.83054   ? -10.304454    -11.203742     18.032494    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  39.464718  ? -7.018677     -10.654681     17.496014    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.206314  ? -5.784233     -11.444572     17.008352    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 39.82389   ? -7.186286     -10.8508415    19.01544     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 40.579304  ? -4.4463196    -10.826802     17.43766     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   39.837982  ? -9.829616     -9.233649      17.090172    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.549244  ? -11.027751    -8.558597      17.577297    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.84379   ? -12.308358    -9.233511      17.071804    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.46911   ? -13.24069     -9.451345      17.847574    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  41.116066  ? -10.959851    -7.0882716     17.15946     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   42.078514  ? -12.350854    -9.63815       15.812749    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  40.181793  ? -13.480397    -10.368153     15.235628    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   38.64374   ? -13.666806    -11.729513     15.896955    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.074596  ? -14.787252    -12.080138     16.257278    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.71834   ? -13.292338    -10.557185     13.731747    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.25283   ? -13.175836    -9.31017       13.080713    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   32.021626  ? -12.587081    -12.469103     16.133755    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.91366   ? -12.634865    -13.753003     16.824373    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.587774  ? -13.15065     -13.614073     18.26132     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.88251   ? -13.9670315   -14.421481     18.698364    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.190502  ? -11.242837    -14.381901     16.779871    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.400875  ? -12.74969     -12.559312     18.960526    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.707188  ? -13.239105    -12.25084      20.310389    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.69127   ? -14.745117    -11.976597     20.29605     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.201984  ? -15.483796    -12.595051     21.059141    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.808506  ? -12.441112    -11.066909     20.899456    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.342007  ? -11.002633    -11.518685     21.23262     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.111885  ? -13.129659    -10.489873     22.148682    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.931442  ? -10.032659    -10.346567     21.489546    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.877853  ? -15.219681    -11.101291     19.432144    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.864456  ? -16.638815    -10.750201     19.369457    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   44.00688   ? -17.51904     -11.920692     18.927938    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.573578  ? -18.648527    -12.030857     19.392115    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.644356  ? -16.84669     -9.546028      18.432768    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.69324   ? -16.264132    -8.206411      18.914818    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.64677   ? -16.649584    -7.1032834     17.927315    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 37.944454  ? -16.785526    -7.7874985     20.289457    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.752975  ? -17.022055    -12.79579      18.075798    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.557037  ? -17.733538    -14.002638     17.650785    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.756714  ? -17.683983    -15.118343     18.69972     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.32604   ? -18.657885    -15.852215     18.846546    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  34.271873  ? -17.142954    -14.487723     16.3206      1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.312126  ? -17.487064    -13.598147     15.112419    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.24338   ? -16.678154    -14.045455     13.898493    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.28556   ? -18.971516    -13.6868925    14.755237    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.472717  ? -16.591757    -15.24584      19.423704    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.385544  ? -16.376583    -16.31822      20.393412    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.90663   ? -17.1934      -16.16542      21.677422    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.365456  ? -17.658443    -17.159565     22.23666     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.156754  ? -17.431606    -14.9532585    22.129477    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.963497  ? -18.200693    -14.715947     23.349306    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   37.541325  ? -19.690813    -14.542646     23.05983     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   38.47983   ? -20.14254     -13.498267     22.598923    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.160145  ? -17.636251    -13.518655     24.10136     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  44.02366   ? -16.291122    -13.784231     24.74159     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 43.076496  ? -16.198214    -14.622977     25.867186    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 43.87      ? -15.133576    -13.190514     24.222702    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 42.44987   ? -14.952216    -14.879037     26.454323    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 41.34773   ? -13.886326    -13.44034      24.810476    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  39.42662   ? -13.7920685   -14.283614     25.926664    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   37.485485  ? -20.489237    -15.524455     23.448374    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  37.714703  ? -21.943335    -15.524855     23.23802     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.25913   ? -22.647352    -14.293069     23.81925     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.565346  ? -23.630075    -13.829834     23.243969    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.59815   ? -22.517282    -16.823805     23.81978     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.734653  ? -23.98487     -17.036674     23.43807     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  37.820835  ? -24.484457    -18.381973     23.974106    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  36.94084   ? -25.877234    -18.624474     23.591366    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  36.877335  ? -26.603842    -19.68859      23.882381    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 36.787403  ? -26.115303    -20.665754     24.58447     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.196663  1 -27.830698    -19.786097     23.471174    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   35.794266  ? -22.16177     -13.779196     24.914019    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  36.323837  ? -22.72835     -12.581388     25.54963     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   36.9811    ? -22.462194    -11.280422     24.785267    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   36.92474   ? -23.117796    -10.281662     25.052704    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  37.833817  ? -22.191273    -12.480569     26.975054    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  39.352524  ? -22.681652    -13.59592      27.853313    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 43.97139   1 -23.977991    -13.710578     28.32006     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 43.25533   ? -21.98371     -14.665377     28.315542    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 43.91388   ? -24.056013    -14.827085     29.049168    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 42.829163  ? -22.86158     -15.444543     29.073387    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   42.220993  ? -21.550573    -11.300559     23.838217    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  40.94923   ? -21.265219    -10.1598015    22.96488     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   39.203445  ? -22.089828    -10.176232     21.67015     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   39.354908  ? -21.947535    -9.281124      20.84604     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  36.67788   ? -19.757763    -10.096112     22.680176    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  37.25037   ? -18.867785    -9.973215      23.933182    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.13717   ? -17.403605    -9.963171      23.520405    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 38.408394  ? -19.14933     -8.6933775     24.720964    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   38.893986  ? -22.954142    -11.155329     21.481064    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  38.47524   ? -23.804111    -11.256996     20.296572    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   38.5333    ? -25.006691    -10.310052     20.383223    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   38.616623  ? -26.107487    -10.6889       20.758154    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  38.35311   ? -24.242153    -12.704731     20.078714    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  37.988724  ? -23.143688    -13.668622     19.737299    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 38.391113  1 -23.338556    -15.01604      19.476631    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 38.837547  ? -21.81316     -13.430166     19.601368    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 38.370823  ? -22.153385    -15.554078     19.184752    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 39.00853   ? -21.19533     -14.628462     19.259455    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   40.081154  ? -24.791395    -9.063056      20.027836    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  44.628788  ? -25.831995    -8.047641      19.92265     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   43.916157  ? -25.715769    -7.2867117     18.604929    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   44.473362  ? -24.679638    -7.3229847     17.947906    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  43.964878  ? -25.741053    -7.108214      21.135586    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  43.623444  ? -24.236282    -6.1096425     21.140272    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.747784  ? -26.759893    -6.5610476     18.215899    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  42.58081   ? -26.804829    -5.803948      16.95106     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   42.26693   ? -25.63579     -4.836609      16.81001     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   41.716747  ? -25.031544    -4.768633      15.740031    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  40.850346  ? -28.115557    -5.027259      16.854649    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 41.158863  ? -29.187735    -5.9179096     17.01036     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.483112  ? -28.289629    -4.326177      15.506185    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.078274  ? -25.28069     -4.158795      17.868294    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.752327  ? -24.126488    -3.2483222     17.8759      1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.791283  ? -22.83442     -3.9656212     17.509342    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.715675  ? -22.105728    -3.489499      16.646118    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.26042   ? -24.025448    -2.5893126     19.255491    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.83346   ? -22.927568    -1.5234723     19.305576    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.16137   ? -22.727907    -0.98662597    20.719757    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.722973  ? -22.254839    -2.0450058     21.6164      1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.617935  ? -21.663424    -1.9103125     22.783146    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.54287   ? -21.420101    -0.74502766    23.299309    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 42.88291   1 -21.30278     -2.9525301     23.44488     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   48.94459   ? -22.578594    -5.098103      18.120796    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  49.381405  ? -21.368444    -5.8621078     17.845118    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   49.437855  ? -21.39409     -6.5146384     16.461397    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   48.829712  ? -20.345543    -6.6458874     15.847923    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  49.316486  ? -21.12565     -6.8812485     18.959736    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  47.9618    ? -20.756544    -6.2286997     20.283665    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 47.530518  ? -20.377615    -5.0638604     20.362247    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 47.31004   ? -20.86209     -6.9582524     21.36452     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.155495  ? -22.558683    -6.824503      15.913632    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  46.785454  ? -22.668806    -7.251581      14.515285    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   47.33859   ? -22.337534    -6.1290283     13.530273    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   48.071194  ? -21.703537    -6.4011035     12.513575    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  47.55301   ? -24.055122    -7.8104014     14.228954    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  47.2955    ? -24.363605    -9.13434       14.897526    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 47.01701   ? -23.487396    -10.2264385    14.760713    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 47.006493  ? -25.558811    -9.291895      15.627798    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 46.870327  ? -23.778173    -11.447789     15.37974     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 46.617027  ? -25.857225    -10.51572      16.240107    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  46.853294  ? -24.968996    -11.592297     16.125301    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  47.066124  ? -25.258892    -12.78527      16.720968    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   46.226124  ? -22.687304    -4.8975797     13.843393    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  46.658474  ? -22.267696    -3.7449944     13.043061    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   47.72224   ? -20.751013    -3.5842865     13.1204815   1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   43.84657   ? -20.101776    -3.508095      12.079389    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.535255  ? -23.032818    -2.4766073     13.460504    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 44.14048   ? -24.527056    -2.6379411     13.130172    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 42.790203  ? -22.475958    -1.2299635     12.743969    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 42.068665  ? -25.414654    -1.5979894     13.811532    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   40.294136  ? -20.168142    -3.6588717     14.316957    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  38.003605  ? -18.708805    -3.603666      14.489351    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   39.001934  ? -17.984554    -4.7361584     13.7623625   1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   35.28437   ? -16.974669    -4.487384      13.121378    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.850464  ? -18.353395    -3.6194162     15.972387    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  35.581745  ? -18.875437    -2.4457057     16.75532     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.377674  1 -19.11073     -1.1659197     16.289572    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 37.85928   ? -19.19469     -2.4453502     18.085682    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.923557  ? -19.562181    -0.42945728    17.32373     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.546867  ? -19.625269    -1.1684217     18.425951    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   36.610928  ? -18.5145      -5.940694      13.785865    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  36.008465  ? -17.955849    -7.0707364     13.042743    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   35.136627  ? -17.946468    -6.8234744     11.533962    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   36.210587  ? -16.974228    -7.1737947     10.874127    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  37.112267  ? -18.759892    -8.337747      13.352782    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  36.467697  ? -18.390402    -8.996473      14.684432    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.666466  ? -19.43518     -10.046313     15.0473175   1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 39.2584    ? -17.02765     -9.689825      14.584966    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   47.156666  ? -18.985664    -6.2208242     10.993423    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  46.792534  ? -19.015682    -5.8658705     9.57544      1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   47.5316    ? -18.02653     -4.744083      9.255558     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   47.07078   ? -17.334455    -4.826369      8.237737     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  45.967014  ? -20.438732    -5.502674      9.162131     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  45.706398  ? -21.293695    -6.7282395     8.905236     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 45.84027   ? -21.291456    -7.3034225     7.8324065    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 43.95759   ? -22.052471    -7.1575127     9.885929     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   42.50339   ? -17.892221    -3.758654      10.133644    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  41.223938  ? -16.845621    -2.7477787     10.007884    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   39.61993   ? -15.4638405   -3.4020405     10.01367     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   43.31312   ? -14.6657295   -3.1504993     9.113208     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  42.69832   ? -16.99505     -1.7115065     11.130546    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  42.275654  ? -15.919226    -0.6068293     11.10685     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 42.68571   ? -16.057003    0.29265273     12.324352    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 42.51356   ? -16.019707    0.25382832     9.852069     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   41.952667  ? -15.194293    -4.295914      10.951405    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  41.73537   ? -13.926074    -5.0233116     11.021501    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   42.016823  ? -13.678579    -5.8474483     9.763906     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   42.63815   ? -12.582253    -5.798234      9.21203      1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  42.640896  ? -13.891926    -5.9220834     12.261606    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  42.928516  ? -13.956418    -5.243139      13.620261    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 43.637814  ? -13.854274    -3.8483262     13.7827015   1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 45.311455  ? -14.098358    -6.0503407     14.769833    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 44.666718  ? -13.904852    -3.2693617     15.061101    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 45.124874  ? -14.143134    -5.480549      16.045574    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  44.328888  ? -14.052106    -4.0945406     16.197289    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   43.86329   ? -14.697266    -6.531715      9.26675      1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  42.119293  ? -14.610596    -7.2731166     8.016351     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   42.973537  ? -14.273431    -6.359611      6.8357573    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   41.687798  ? -13.438683    -6.723268      6.0108595    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  39.602043  ? -15.920692    -8.025381      7.7947474    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   39.64523   ? -14.83827     -5.157181      6.783013     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  38.901894  ? -14.519486    -4.18313       5.7359214    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   41.318172  ? -13.064695    -3.7132747     5.78986      1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   42.17045   ? -12.410516    -3.6263444     4.753249     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  41.404285  ? -15.496866    -3.0120807     5.775778     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  41.619896  ? -15.154003    -2.0510352     6.7613173    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   41.642056  ? -12.522197    -3.4867969     6.9884644    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  41.263233  ? -11.104067    -3.1637225     7.1611037    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   40.877808  ? -10.186764    -4.339678      6.820981     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   41.315872  ? -9.1503525    -4.134972      6.1894503    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  41.970085  ? -10.852663    -2.698411      8.593291     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  41.27146   ? -11.149616    -1.2383397     8.843689     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 42.04167   ? -10.289199    -0.2504118     8.323624     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 43.855186  ? -12.245044    -0.8490403     9.629746     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 48.60937   ? -10.530798    1.1043739      8.576958     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 48.191925  ? -12.484657    0.5077631      9.888005     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  48.376896  ? -11.631231    1.4887923      9.362394     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   48.027523  ? -10.564174    -5.5534673     7.196568     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  47.968147  ? -9.823548     -6.771446      6.8416204    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   48.748703  ? -9.760662     -6.9270897     5.3244596    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   46.08343   ? -8.678892     -7.128056      4.770416     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  47.093857  ? -10.459633    -8.003536      7.524543     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 45.834797  ? -10.193893    -7.9647565     9.043133     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 46.592316  ? -9.931661     -9.319973      6.9264255    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 47.09757   ? -11.050854    -8.958326      9.851411     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   44.855194  ? -10.884731    -6.789277      4.6416016    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  43.8234    ? -10.950236    -6.876432      3.184136     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   43.832123  ? -10.149188    -5.762948      2.5106106    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   43.682037  ? -9.452667     -6.0319314     1.5305893    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  43.752975  ? -12.410738    -6.8272266     2.726614     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  43.304825  ? -13.221049    -8.0931        3.0356834    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 42.88704   ? -14.676378    -7.853677      2.6452723    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 43.110092  ? -12.718689    -9.306768      2.258992     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   43.48765   ? -10.190705    -4.5625653     3.0458431    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  43.1662    ? -9.365855     -3.4521027     2.5598938    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   44.15892   ? -7.881134     -3.7760496     2.6722193    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   45.748993  ? -7.17453      -3.672583      1.673576     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  50.864937  ? -9.741745     -2.1681473     3.3080187    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  49.689026  ? -9.00154      -0.943498      2.772198     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  49.7407    ? -9.501103     0.32472843     3.4716468    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  47.72078   ? -8.788081     1.5200725      3.0234418    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  48.43729   ? -9.090686     2.780173       3.3025644    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 47.46204   ? -10.117076    3.084921       4.0401487    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 44.901955  1 -8.375762     3.7503288      2.8582733    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   47.28067   ? -7.419438     -4.227214      3.831721     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  42.744995  ? -6.0250754    -4.6155915     4.0397334    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   43.853085  ? -5.599365     -5.74979       3.0988564    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   43.480473  ? -4.5716457    -5.6504364     2.4301367    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  44.52904   ? -5.8377814    -4.987521      5.5083737    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   44.695316  ? -6.4100523    -6.7962856     2.979217     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  44.14671   ? -6.1550426    -7.9015694     2.0543716    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   43.807125  ? -6.076545     -7.435304      0.60480607   1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   43.962704  ? -5.178076     -7.861002      -0.114886045 1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  43.555744  ? -7.2560124    -8.962119      2.188954     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  43.183228  ? -7.15417      -9.84089       3.4440591    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 43.64783   ? -8.387099     -10.749123     3.5096116    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 44.384827  ? -5.9134884    -10.735252     3.4055152    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   43.660267  ? -6.961742     -6.556838      0.1888134    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  44.4239    ? -6.953931     -6.0396457     -1.1824688   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   46.031906  ? -5.6823606    -5.2560787     -1.4990095   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   48.179794  ? -5.140009     -5.3982253     -2.5913246   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  46.943855  ? -8.201122     -5.204365      -1.4502949   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  47.39045   ? -8.14782      -3.9277909     -0.83224523  1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   47.26896   ? -5.1533566    -4.496615      -0.531333    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  46.85011   ? -3.8683414    -3.798119      -0.6623413   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   45.19124   ? -2.7221086    -4.791035      -0.76295304  1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   44.261116  ? -1.9057542    -4.6791854     -1.671527    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  41.956985  ? -3.664797     -2.8047771     0.49532652   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 42.353992  ? -4.6675797    -1.6542045     0.39514098   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 41.054176  ? -2.2637684    -2.1883981     0.498249     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   39.186996  ? -2.6847777    -5.8164706     0.07878601   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  43.592186  ? -1.6400099    -6.8401        0.007006441  1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   43.811996  ? -1.6627793    -7.6230397     -1.299132    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   43.10235   ? -0.60496193   -7.88192       -1.8623532   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  43.092255  ? -1.7735955    -7.8063064     1.1822984    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  43.401474  ? -1.5787743    -7.206249      2.5564322    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 43.084076  ? -0.6221015    -6.2019973     2.7787304    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 42.68907   ? -2.3352182    -7.694894      3.6409118    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 43.130505  ? -0.43506294   -5.678269      4.0664535    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 43.447113  ? -2.1448562    -7.177587      4.9284616    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  43.178253  ? -1.1970763    -6.172508      5.141862     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   44.0272    ? -2.8357472    -7.9748917     -1.7932341   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  45.52127   ? -2.9874966    -8.674745      -3.077766    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   47.50508   ? -2.5099988    -7.788499      -4.2223234   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   47.21604   ? -1.7407192    -8.247985      -5.0683117   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  47.47656   ? -4.4445066    -9.13191       -3.2755365   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 47.09974   ? -4.795653     -10.241529     -2.2705708   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 47.029457  ? -4.6753855    -9.63779       -4.714935    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 48.972393  ? -6.3062873    -10.5106325    -2.1552336   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   46.999752  ? -2.920942     -6.5249653     -4.235227    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  47.198784  ? -2.4646888    -5.5523796     -5.228355    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   46.830322  ? -0.9539007    -5.406864      -5.214284    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   46.175224  ? -0.32651725   -5.506419      -6.2579904   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  46.999752  ? -3.1656678    -4.2108483     -4.9603906   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  45.236053  ? -2.7929044    -3.1185963     -5.9737253   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  44.301884  ? -2.8184712    -1.7169098     -5.3561707   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  44.296146  ? -1.6271777    -1.5725882     -4.393606    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  44.359894  1 -1.4284185    -0.1925555     -3.9267247   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   44.593506  ? -0.35532162   -5.223758      -4.054207    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  44.284744  ? 1.0887955     -5.033935      -3.922588    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   43.81166   ? 1.8709075     -6.2851453     -4.2986326   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   44.130985  ? 2.9155877     -6.194931      -4.933558    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  44.4825    ? 1.4214993     -4.613514      -2.4950714   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  44.06064   ? 0.98278       -3.1933706     -2.169547    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 45.02151   ? 0.53687376    -2.4481633     -3.0720944   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 46.064888  ? 1.1428015     -2.8179646     -0.9880569   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   49.001644  ? 1.3652747     -7.4625998     -3.9579556   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  48.953213  ? 1.9511814     -8.723672      -4.380514    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   49.467693  ? 1.8922422     -8.89109       -5.8953133   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   48.938305  ? 2.8901155     -9.283536      -6.5041265   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  48.143314  ? 1.2453992     -9.866173      -3.6568508   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   45.614292  ? 0.76810944    -8.539391      -6.513546    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  46.239098  ? 0.6072897     -8.571146      -7.959975    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   45.403862  ? 1.5735313     -7.6078973     -8.649295    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   43.168594  ? 2.2695374     -8.008296      -9.582219    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.966644  ? -0.8506673    -8.264848      -8.304557    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   42.90526   ? 1.7047608     -6.375792      -8.154722    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  44.119015  ? 2.6528957     -5.3953133     -8.687464    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   44.081825  ? 4.0913444     -5.873045      -8.534218    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   43.844707  ? 4.8195353     -5.927071      -9.523927    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  44.144188  ? 2.4487717     -4.042527      -7.9940143   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  44.318687  ? 1.16311       -3.3001876     -8.391121    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 43.960865  ? 1.031804      -2.0422208     -7.5365233   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 43.658657  ? 1.1747417     -2.8706686     -9.857197    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   43.915195  ? 4.5060153     -6.313236      -7.3515506   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  44.42638   ? 5.8578963     -6.8485003     -7.123955    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   43.573082  ? 6.179628      -8.008069      -8.045792    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   44.217896  ? 7.2871785     -8.068794      -8.5709915   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  45.8347    ? 6.0158668     -7.312637      -5.675893    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  51.09658   ? 6.2935305     -6.1549954     -4.731588    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  50.529755  ? 6.383978      -6.685084      -3.293183    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  50.535904  ? 6.760433      -5.555888      -2.350576    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  50.186516  1 6.7333717     -5.993742      -0.93563294  1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   50.082863  ? 5.2559147     -8.91052       -8.2324      1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  47.520298  ? 5.4403315     -10.043726     -9.125026    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   46.205864  ? 5.610908      -9.596915      -10.57357    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   45.51459   ? 6.556001      -10.0415535    -11.2286005  1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  42.5519    ? 4.2674227     -11.0072975    -8.965338    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  44.68065   ? 4.399048      -12.220772     -9.814701    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 44.606438  ? 5.0822277     -13.338847     -9.495187    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 46.579582  ? 3.8658507     -12.433983     -11.168659   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 46.491077  ? 5.0099764     -14.238699     -10.552961   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 46.10884   ? 4.2822776     -13.721656     -11.602303   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 46.013084  ? 3.08148       -11.667119     -12.056777   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 46.190018  ? 3.9379213     -14.236595     -12.874487   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 45.95193   ? 2.7386916     -12.172722     -13.325773   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 45.705044  ? 3.168731      -13.450874     -13.730203   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   46.13192   ? 4.811685      -8.68004       -11.045358   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  46.41142   ? 4.947923      -8.101981      -12.378462   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   45.419323  ? 6.3319426     -7.492606      -12.591462   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   46.116585  ? 7.0064435     -7.815459      -13.565713   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  47.458817  ? 3.8781974     -7.0290647     -12.617972   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  49.02262   ? 2.4774835     -7.590937      -12.807928   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  48.896896  ? 1.2871606     -6.3440413     -13.37101    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  48.988224  ? 1.1641876     -5.273527      -11.948219   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   48.910038  ? 6.783562      -6.66377       -11.653853   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  49.280323  ? 8.091859      -6.0092688     -11.768913   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   50.776203  ? 9.258219      -6.959329      -11.644933   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   49.33958   ? 10.210354     -6.827461      -12.399736   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  50.89469   ? 8.244125      -4.9223566     -10.7073555  1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  48.85408   ? 7.2949553     -3.7929049     -10.933047   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 50.42874   ? 7.266441      -3.1845658     -12.189091   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 49.079533  ? 6.3713794     -3.4429882     -9.945999    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 49.199     ? 6.258046      -2.2847018     -12.491308   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 47.440083  ? 5.363225      -2.5360498     -10.231743   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  48.008232  ? 5.292215      -1.9808184     -11.512479   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  48.250862  ? 4.2828894     -1.1591834     -11.813165   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   48.391438  ? 9.206992      -7.915834      -10.733493   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  48.056118  ? 10.276491     -8.899243      -10.584044   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   47.557663  ? 10.422503     -9.754643      -11.831245   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   47.737083  ? 11.546057     -9.99426       -12.269446   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  48.002357  ? 10.051995     -9.768964      -9.349459    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  48.13793   ? 8.897898      -10.56864      -9.460362    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   49.03636   ? 9.331426      -10.15184      -12.432047   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  49.875774  ? 9.329631      -10.938394     -13.665465   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   47.374077  ? 9.892343      -10.136497     -14.827413   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   47.29259   ? 10.810896     -10.601151     -15.5003     1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  47.635944  ? 7.921794      -11.447888     -13.983909   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 46.751358  ? 7.406081      -12.147329     -12.874975   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 46.900814  ? 7.9126687     -12.417961     -15.153867   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   47.48849   ? 9.437703      -8.920069      -15.013678   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  49.436974  ? 9.928607      -8.049995      -16.076199   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   46.901745  ? 11.4188385    -7.733702      -15.947732   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   45.327534  ? 12.160297     -7.806437      -16.923357   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  45.627438  ? 9.10724       -6.7657046     -16.058521   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   44.94771   ? 11.87987      -7.419358      -14.742675   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  44.973965  ? 13.273739     -7.075896      -14.493148   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   45.210533  ? 14.232627     -8.255619      -14.679802   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   44.932655  ? 15.381161     -8.047335      -15.067693   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  45.00313   ? 13.38395      -6.50003       -13.077995   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   45.177505  ? 13.80828      -9.471739      -14.390446   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  44.951828  ? 14.657787     -10.66171      -14.5135     1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   44.68257   ? 14.729833     -11.200877     -15.925803   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   45.021786  ? 15.808392     -11.579405     -16.373217   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  45.44556   ? 14.168286     -11.76017      -13.567686   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  44.76064   ? 14.521053     -11.46764      -12.108635   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  45.24753   ? 14.100381     -12.591033     -11.154009   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 46.53209   ? 13.497906     -13.574922     -11.52571    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 46.928005  ? 14.414251     -12.467041     -9.895619    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   46.385086  ? 13.623985     -11.273727     -16.602613   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  46.30321   ? 13.550369     -12.002639     -17.86376    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   45.744526  ? 13.60922      -11.109862     -19.10053    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   46.268402  ? 13.5336895    -11.632786     -20.201958   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  45.994343  ? 12.31051      -12.90492      -17.864218   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  44.18795   ? 12.412189     -14.039539     -16.837742   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  46.611477  ? 11.250069     -15.032891     -16.929186   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 43.70025   ? 10.191449     -14.74656      -17.437866   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 45.00643   ? 11.415168     -16.216608     -16.414837   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   44.51373   ? 13.755326     -9.818607      -18.9402     1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  44.66033   ? 13.55173      -8.859349      -20.031881   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   43.923145  ? 12.213355     -9.057872      -20.75319    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   43.7407    ? 12.028536     -8.6235        -21.885809   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  43.855007  ? 14.75715      -8.850706      -20.981007   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  43.938526  ? 16.02043      -8.373444      -20.322243   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 43.70696   1 16.233082     -7.1111755     -19.814093   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 43.41506   ? 17.17526      -9.076532      -20.132288   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 43.591854  ? 17.48342      -7.0663185     -19.326345   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 43.90874   ? 18.09164      -8.241498      -19.509005   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   43.432148  ? 11.297568     -9.715606      -20.095009   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  44.029926  ? 9.972374      -9.991438      -20.625427   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   45.268078  ? 9.051413      -8.800375      -20.399132   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   47.636353  ? 8.037767      -8.889114      -19.717731   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  47.279198  ? 9.404363      -11.284923     -20.043734   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  47.496056  ? 9.953328      -12.528491     -20.738035   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  47.116096  ? 9.258486      -13.810479     -20.269424   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 46.81064   ? 8.467097      -13.823915     -19.343668   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 44.47738   ? 9.54146       -14.917578     -20.893106   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   44.718567  ? 9.401298      -7.6988287     -21.014051   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  43.107983  ? 8.516706      -6.546786      -21.108297   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   41.119473  ? 7.157514      -6.9420686     -21.683332   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   42.234715  ? 6.1252556     -6.496111      -21.201494   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  41.63789   ? 9.186246      -5.4949646     -21.975943   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  43.062267  ? 10.499055     -5.006733      -21.450485   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 42.95221   ? 11.713969     -5.3255906     -21.92915    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 42.49311   ? 10.72596      -4.09624       -20.324604   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 42.68072   ? 12.696271     -4.6753435     -21.1758     1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 42.734093  ? 12.117742     -3.9218142     -20.192102   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 42.359238  ? 9.879568      -3.4231853     -19.43061    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 42.18499   ? 12.6714       -3.0776322     -19.187231   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 42.209373  ? 10.434662     -2.595719      -18.432867   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 42.698742  ? 11.814728     -2.4287653     -18.315912   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.335625  ? 7.1813264     -7.876362      -22.604534   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.762024  ? 5.9816775     -8.456938      -23.203304   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   44.3207    ? 5.138156      -9.218144      -22.184807   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   47.377068  ? 3.9215558     -9.077964      -22.157597   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  46.372803  ? 6.4120183     -9.38198       -24.348948   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  46.755398  ? 7.0201807     -8.604264      -25.522089   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 46.821777  ? 7.1917233     -7.3680344     -25.395393   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 45.891697  ? 7.2616987     -9.201519      -26.588272   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   44.316776  ? 5.7853503     -9.97755       -21.309303   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  43.62477   ? 5.105257      -10.682513     -20.228136   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   40.804768  ? 4.51016       -9.735753      -19.195002   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   40.999775  ? 3.3989894     -9.96683       -18.72159    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   40.966995  ? 5.201503      -8.637193      -18.893248   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  39.70163   ? 4.6918855     -7.59301       -18.009598   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   42.823868  ? 3.4531956     -6.929211      -18.590101   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   43.635395  ? 2.4524164     -6.794991      -17.892328   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  43.026318  ? 5.797388      -6.5704856     -17.745071   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  43.41137   ? 5.3739886     -5.441785      -16.7946     1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 43.349842  ? 6.479852      -4.4054756     -16.709452   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 42.965267  ? 5.1118784     -5.967049      -15.392708   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   42.78932   ? 3.5024855     -6.5573597     -19.854345   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  43.131794  ? 2.3544486     -5.9679027     -20.53882    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   43.51138   ? 1.1906925     -6.942652      -20.631454   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   43.155586  ? 0.08025307    -6.5850887     -20.280804   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  43.708878  ? 2.7541132     -5.509254      -21.937563   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  45.124756  ? 3.6526668     -4.2725325     -21.961004   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 46.84946   ? 4.0040684     -3.9821422     -23.40894    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 46.083492  ? 2.9669046     -3.0449336     -21.375618   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   46.53604   ? 1.4513515     -8.188962      -21.014608   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  45.304447  ? 0.39651275    -9.203282      -21.094423   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   45.31732   ? -0.26172942   -9.457834      -19.744328   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   45.680775  ? -1.4642147    -9.698308      -19.6814     1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  47.63187   ? 0.9370924     -10.508031     -21.672533   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  45.353855  ? 1.8241717     -11.1632595    -20.809586   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   43.761116  ? 0.49431065    -9.359693      -18.650562   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  43.967373  ? -0.08372516   -9.467167      -17.315493   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   43.429638  ? -0.9013122    -8.231606      -16.944366   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   43.77822   ? -1.9859934    -8.38605       -16.398643   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  44.015793  ? 1.008411      -9.729382      -16.29042    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  43.8166    ? 0.42922938    -9.96258       -14.909756   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 44.00503   ? -0.01923393   -11.244925     -14.545465   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 44.02519   ? 0.27385482    -8.898852      -14.009619   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 43.806156  ? -0.6094293    -11.468603     -13.289653   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 43.61461   ? -0.31676602   -9.109118      -12.755815   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  43.943752  ? -0.7532541    -10.39398      -12.395575   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  44.50868   ? -1.3364705    -10.602512     -11.172696   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   43.890648  ? -0.41433406   -7.04548       -17.262056   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  44.24153   ? -1.174332     -5.8157063     -17.035635   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   45.406513  ? -2.4761755    -5.803392      -17.821823   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   47.984417  ? -3.5075994    -5.4244394     -17.280897   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  47.332962  ? -0.33953363   -4.5854673     -17.383356   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  47.971935  ? 0.708112      -4.2837024     -16.315027   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  47.162495  ? 1.4240547     -2.945322      -16.55038    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 46.645798  ? 1.2022811     -2.248419      -17.514198   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 43.856747  ? 2.2874036     -2.559241      -15.655276   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   43.631763  ? -2.4451923    -6.2892346     -19.02472    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  42.376907  ? -3.6324074    -6.406423      -19.8675     1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.39282   ? -4.521757     -7.598362      -19.50571    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   41.501236  ? -5.606179     -7.7712865     -20.054035   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  40.905815  ? -3.2009568    -6.4528427     -21.333542   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  43.021156  ? -2.5750432    -5.1369786     -21.804821   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 43.32595   ? -2.9276555    -4.0864873     -21.222038   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 42.889576  ? -1.7664235    -5.1913323     -22.76216    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   43.560165  ? -4.0925913    -8.4330845     -18.56349    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  43.64468   ? -4.8618026    -9.599095      -18.15568    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   43.379013  ? -6.1139507    -9.213184      -17.37784    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   43.225067  ? -6.144813     -8.289962      -16.56363    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  43.360813  ? -4.006681     -10.58976      -17.370226   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  43.948334  ? -3.7794971    -10.16887      -16.04587    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   43.343525  ? -7.1473217    -10.00428      -17.551441   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  43.65701   ? -8.386326     -9.863799      -16.79601    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   45.104557  ? -8.150211     -9.9978695     -15.288764   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   45.59873   ? -8.8086405    -9.317663      -14.51063    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  45.117725  ? -9.379425     -10.9144125    -17.306166   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  45.746124  ? -10.767745    -10.845451     -16.651669   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 45.1492    ? -11.62817     -12.001173     -17.154469   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 44.39833   ? -11.489536    -9.539546      -16.963015   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   42.224354  ? -7.2052956    -10.836774     -14.864621   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  41.66712   ? -6.884075     -11.024516     -13.451941   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   40.686573  ? -6.363985     -9.749372      -12.808651   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   39.351288  ? -6.817968     -9.399448      -11.720501   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  39.08752   ? -5.8758354    -12.158382     -13.265928   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  38.93459   ? -4.7075806    -11.944325     -14.011506   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   41.383816  ? -5.485        -9.0164995     -13.477241   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  41.96335   ? -4.9776707    -7.746745      -12.982316   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   41.364166  ? -6.1033583    -6.7247577     -12.827995   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   41.53493   ? -6.2688384    -6.1385684     -11.761309   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  41.575424  ? -3.8892117    -7.2447696     -13.929202   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  41.363937  ? -2.963859     -5.872678      -13.218505   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   41.081013  ? -6.945951     -6.581226      -13.812868   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  41.51039   ? -8.102775     -5.673316      -13.788587   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   42.193268  ? -9.085894     -6.01995       -12.674802   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   41.252663  ? -9.547527     -5.1327066     -11.961648   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  41.642754  ? -8.787522     -5.696086      -15.156009   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  43.07471   ? -7.8819294    -5.129479      -16.249166   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  45.401352  ? -8.500917     -5.368814      -17.620144   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  44.64353   ? -7.6625943    -4.8056436     -18.681942   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  44.91319   ? -7.7987914    -4.9881186     -19.974585   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 44.94645   ? -8.738745     -5.73763       -20.468607   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 44.451557  1 -6.991656     -4.415442      -20.806093   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   45.548267  ? -9.331004     -7.3037777     -12.451184   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  43.067444  ? -10.18932     -7.7700686     -11.362267   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   43.745655  ? -9.602725     -7.4636645     -9.983331    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   42.930923  ? -10.3598795   -7.1031775     -9.088574    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  42.616814  ? -10.44505     -9.273322      -11.509756   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  43.480026  ? -11.413782    -9.6583        -12.636666   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 41.522606  ? -11.456523    -11.176649     -12.772848   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 41.479126  ? -12.834355    -9.1618595     -12.373151   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   41.477592  ? -8.283705     -7.55712       -9.805874    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  41.808243  ? -7.6156187    -7.1705036     -8.551488    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   41.866745  ? -7.8588037    -5.699776      -8.235264    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   41.527897  ? -8.21898      -5.3709116     -7.107428    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  41.209995  ? -6.111397     -7.487353      -8.605101    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 41.280502  ? -5.873327     -8.993868      -8.500897    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 41.45259   ? -5.310088     -6.8309236     -7.472602    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   41.651993  ? -7.724087     -4.818332      -9.208685    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  42.427288  ? -7.970121     -3.3926306     -9.008503    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   43.51567   ? -9.446583     -3.0743966     -8.81466     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   47.663586  ? -9.77556      -2.2565556     -7.961978    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  47.294647  ? -7.367682     -2.5813859     -10.149441   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.49766   ? -5.8736367    -2.3856108     -9.971885    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 46.79825   ? -5.3941216    -1.3100823     -9.208112    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 46.589706  ? -4.9726706    -3.3111475     -10.512504   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 43.605453  ? -4.0130577    -1.1745212     -8.969542    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 45.671917  ? -3.5920715    -3.1910539     -10.277249   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  44.5474    ? -3.1110213    -2.121999      -9.502675    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   41.42155   ? -10.327347    -3.7464402     -9.51718     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  41.84668   ? -11.76796     -3.6060019     -9.306947    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   40.621693  ? -12.161626    -4.0255756     -7.888672    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   42.75836   ? -12.894903    -3.3054945     -7.211422    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  42.865173  ? -12.501279    -4.441004      -10.364465   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  42.53775   ? -14.0285425   -4.2709436     -10.339531   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 42.76999   ? -14.680618    -5.300055      -11.25677    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 42.810616  ? -14.453148    -2.8868256     -10.813936   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   42.532166  ? -11.647914    -5.1560063     -7.4286623   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  42.313377  ? -11.88489     -5.6504574     -6.0766606   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   42.638187  ? -11.333393    -4.688797      -5.026843    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   43.285187  ? -12.00783     -4.423519      -4.0386333   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  42.26144   ? -11.262282    -7.044406      -5.940375    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  42.81491   ? -11.463861    -7.686619      -4.5537357   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 44.338512  ? -10.688373    -8.996767      -4.472662    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 47.610767  ? -12.937065    -7.976986      -4.27619     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   47.392895  ? -10.151297    -4.1403694     -5.2484517   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  47.847946  ? -9.571161     -3.1293797     -4.3653913   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   47.065136  ? -10.484867    -1.9123732     -4.23503     1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   46.92476   ? -10.747534    -1.4802887     -3.116635    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  45.828617  ? -8.183967     -2.7344174     -4.873489    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  43.98718   ? -7.4735417    -1.778169      -3.9139667   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  44.85243   ? -5.941445     -1.0674313     -4.546387    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  41.758587  ? -6.6007586    0.06982615     -5.772389    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   42.51053   ? -11.011136    -1.407854      -5.337272    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  42.068256  ? -11.96258     -0.2895088     -5.3085976   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   43.726444  ? -13.212231    -0.62950444    -4.510303    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   43.957325  ? -13.648818    0.17034313     -3.686992    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  43.631702  ? -12.379018    0.11369608     -6.7294464   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  44.071312  ? -11.255649    0.73007864     -7.563549    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  44.015392  ? -10.576041    1.9075603      -6.8828893   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 43.70963   ? -11.158093    2.6845353      -6.1562014   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 43.33772   ? -9.298015     2.0445213      -7.1018934   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   43.865864  ? -13.749729    -1.8138603     -4.702522    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  44.427868  ? -14.908708    -2.2670536     -3.9359047   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   43.789513  ? -14.613015    -2.3582885     -2.4380364   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   44.61984   ? -15.38574     -1.8460695     -1.6340952   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  46.166454  ? -15.386423    -3.614276      -4.476838    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  48.62899   ? -16.527733    -4.1874533     -3.6585526   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 48.54023   ? -17.80851     -3.620241      -3.7500398   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 48.88447   ? -16.29368     -5.243581      -2.7561965   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 48.436893  ? -18.858776    -4.1003075     -2.9493206   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 47.898094  ? -17.335701    -5.7309976     -1.9536897   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  45.80859   ? -18.6156      -5.1579685     -2.052707    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  47.575104  ? -19.645008    -5.626802      -1.2638453   1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   46.783222  ? -13.483268    -2.9419005     -2.052571    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  43.563385  ? -13.112021    -3.0775793     -0.64495015  1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   43.702187  ? -12.888506    -1.7255216     0.03306747   1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   42.56057   ? -13.308424    -1.5382762     1.171829     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  44.329514  ? -11.858013    -3.9487202     -0.533748    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  44.12545   ? -12.193002    -5.6603885     -1.0167114   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   43.976532  ? -12.258385    -0.79204917    -0.6547827   1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  44.432465  ? -12.074571    0.57738996     -0.16481198  1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   44.315636  ? -13.418441    1.2738178      -0.012284082 1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   44.036694  ? -13.705692    1.8081944      1.0552696    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  43.867363  ? -11.127045    1.3583909      -1.0923241   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 44.197292  ? -9.701993     0.81093305     -0.9820149   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 44.837234  ? -11.0827675   2.8513017      -0.7549647   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   43.69668   ? -14.264481    1.2231307      -1.0278332   1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  44.024193  ? -15.585639    1.8331498      -0.9894027   1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   45.465374  ? -16.473694    1.2347515      0.10721348   1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   46.26083   ? -17.062069    1.9758241      0.8930327    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  45.91896   ? -16.204319    1.6852633      -2.3700418   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   46.441536  ? -16.500525    -0.09255872    0.23675688   1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  46.015785  ? -17.226906    -0.782964      1.2967278    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   45.295105  ? -16.746796    -0.35220233    2.6878278    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   43.711777  ? -17.565199    -0.16649528    3.5826871    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  43.374294  ? -17.078886    -2.287969      1.0925151    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   41.909462  ? -15.447112    -0.1268479     2.8592072    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  39.716373  ? -14.914652    0.36543787     4.1207347    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   40.707485  ? -15.437772    1.7614564      4.476041     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   39.732254  ? -15.868948    1.9676539      5.6068397    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  42.892136  ? -13.384992    0.29874966     4.0774736    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  43.354416  ? -12.767232    0.6648164      5.4143944    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 42.605625  ? -12.033118    1.6225133      5.5374       1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 42.41046   ? -13.0650835   -0.08592405    6.44392      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   42.458977  ? -15.476214    2.6847715      3.531795     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  42.05243   ? -16.06968     4.010526       3.7566197    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   41.778614  ? -17.568283    3.9438634      4.050331     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   42.295944  ? -18.055443    4.669163       4.9150705    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  42.834515  ? -15.815804    4.906394       2.5495114    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  42.29884   ? -14.3998      5.4528666      2.4838736    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 42.90294   ? -13.972237    6.404556       3.4353812    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 44.297344  ? -13.522031    5.0493126      1.4654634    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 50.082047  ? -12.675311    6.929834       3.3766494    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 50.270836  ? -12.224076    5.56892        1.3945509    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  50.477135  ? -11.796367    6.5077357      2.3496177    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  50.77075   ? -10.527722    7.021478       2.2772133    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   50.55703   ? -18.283781    3.0637338      3.403616     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  49.88189   ? -19.712513    2.8985178      3.653214     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   49.010216  ? -20.008574    2.2009547      4.978184     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   49.477917  ? -21.00608     2.5308301      5.611573     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  46.383137  ? -20.367659    2.2121952      2.4571366    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  47.64844   ? -20.803375    3.2361424      1.4178436    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 48.0808    ? -22.144592    3.6574645      1.3807542    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 48.359695  ? -19.86641     3.8171718      0.54310113   1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 48.082005  ? -22.555283    4.6498504      0.47614607   1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 48.00629   ? -20.257635    4.817306       -0.35994938  1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  48.03166   ? -21.602741    5.232843       -0.38626382  1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  47.921722  ? -21.99571     6.220175       -1.2523792   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   47.871536  ? -19.143204    1.3253838      5.461486     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  47.751236  ? -19.26845     0.79584724     6.8194346    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   47.90058   ? -18.93314     1.8369603      7.887191     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   48.114807  ? -19.634497    1.8887208      8.893974     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  47.346832  ? -18.435238    -0.4721958     6.9723544    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  47.49052   ? -19.207668    -1.6853628     6.5559144    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 48.254574  ? -18.991936    -2.4311526     5.4561186    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 47.06922   ? -20.384073    -2.2556884     7.2173004    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 46.837837  ? -19.979645    -3.4253929     5.3716044    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 47.04628   ? -20.850115    -3.3345892     6.43134      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 46.56956   ? -21.096134    -1.9452431     8.391697     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 46.10656   ? -22.004833    -4.081262      6.7810035    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 47.01664   ? -22.246       -2.6860328     8.750186     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 49.49752   ? -22.697096    -3.741166      7.940629     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   47.00855   ? -17.97421     2.7124813      7.65778      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  45.174892  ? -17.750458    3.8735213      8.520605     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   45.128815  ? -18.985043    4.780291       8.558742     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   44.752193  ? -19.376688    5.2480807      9.626164     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  44.749332  ? -16.523232    4.662174       8.039035     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  44.52402   ? -15.168156    3.9712348      8.264786     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 44.501907  ? -14.072345    4.7299094      7.5149198    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 44.54669   ? -14.785179    3.955206       9.742771     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   44.79066   ? -19.63964     4.980508       7.422201     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  44.652348  ? -20.902044    5.714226       7.3578       1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   44.408283  ? -22.00701     5.01053        8.151974     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   44.641006  ? -22.722326    5.6675878      8.900811     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  45.133472  ? -21.30522     5.9235253      5.888694     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  44.264297  ? -22.656328    6.639962       5.6925116    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 44.770546  ? -22.980541    6.7420044      4.204464     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 46.34265   ? -22.644108    8.051356       6.2680025    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   46.276024  ? -22.13173     3.6935043      8.027486     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  45.673485  ? -23.1094      2.9018953      8.794207     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   45.983124  ? -22.865501    3.030074       10.293039    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   45.836723  ? -23.821384    3.2638576      11.025776    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  45.261055  ? -23.100828    1.4273866      8.355412     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 44.81607   ? -23.71694     1.2692188      6.9642315    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 43.48613   ? -23.903496    0.5325645      9.307517     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   45.29759   ? -21.628517    2.9551005      10.751918    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  42.34944   ? -21.272243    3.169977       12.158894    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   43.01935   ? -21.674448    4.5673056      12.6269      1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   40.36561   ? -22.267212    4.7201858      13.70064     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  41.016373  ? -19.763052    2.9912484      12.357457    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  40.410015  ? -19.340296    1.530823       12.402414    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  40.09592   ? -19.689       0.8329216      13.729576    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 40.977203  ? -19.450254    -0.3820938     13.846764    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 41.021084  ? -20.17363     1.4956862      14.663916    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   40.146053  ? -21.43866     5.5771837      11.819182    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  39.417667  ? -21.834494    6.942931       12.107909    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   40.097523  ? -23.351206    7.1075034      12.2072735   1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   40.788425  ? -23.860346    7.681131       13.17544     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   40.89573   ? -24.090103    6.554422       11.254       1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  42.558052  ? -25.559752    6.5867853      11.2402935   1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.46715   ? -26.137794    5.828272       12.429705    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   46.238613  ? -27.074364    6.311296       13.06907     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  46.184288  ? -26.098833    6.024249       9.911119     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 46.30125   ? -25.77151     6.9603815      8.742886     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 46.389122  ? -27.618706    5.84604        9.921497     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   46.70242   ? -25.582787    4.668389       12.745827    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  47.920303  ? -26.009672    3.8733768      13.892512    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   45.76702   ? -25.77821     4.615238       15.209755    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   47.316425  ? -26.707346    4.737365       16.013386    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  46.94271   ? -25.263792    2.537998       13.872322    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  46.66551   ? -25.636341    1.6425731      15.02705     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 47.9009    ? -26.918362    1.0781741      15.085848    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 44.535004  ? -24.713625    1.3850882      16.058458    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 43.789154  ? -27.282824    0.25919822     16.163467    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 43.964935  ? -25.064718    0.565319       17.130348    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  43.93533   ? -26.349348    -0.00080188253 17.181396    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  44.156796  ? -26.695528    -0.81377494    18.232525    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   44.014828  ? -24.612518    5.184367       15.402353    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  43.625015  ? -24.288364    5.9775105      16.58338     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   43.868492  ? -25.210974    7.1897044      16.725718    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   44.301094  ? -25.734707    7.4472947      17.813807    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  43.835617  ? -22.818838    6.4055924      16.490835    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  44.76292   ? -22.340845    7.2589417      17.674261    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 46.46667   ? -20.890202    7.6606236      17.454876    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 44.431923  ? -22.432766    6.4993515      18.996256    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   43.11937   ? -25.46063     7.902425       15.650625    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  43.506336  ? -26.388632    9.022785       15.651349    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   43.381084  ? -27.808212    8.585524       16.009888    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   42.15632   ? -28.450083    9.222421       16.845623    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  42.530926  ? -26.363235    9.698103       14.284265    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  41.01219   ? -27.302856    10.879775      14.19904     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 42.43049   ? -26.992195    12.065096      14.888759    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 38.560997  ? -28.510822    10.788275      13.478331    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 38.89686   ? -27.877941    13.153301      14.864682    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 37.53126   ? -29.397335    11.872802      13.444367    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  39.8434    ? -29.081507    13.053956      14.136538    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  39.144283  ? -29.94785     14.121846      14.114771    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   38.826     ? -28.264702    7.4701977      15.454186    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  38.733154  ? -29.587248    6.9031925      15.740245    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   38.841785  ? -29.73197     6.5346255      17.213184    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   38.347126  ? -30.734463    6.881407       17.82423     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  37.869     ? -29.84633     5.6802654      14.853505    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 38.501232  ? -29.78686     6.0540495      13.502866    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 39.160187  ? -31.217413    5.0698276      15.071594    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   38.94071   ? -28.73285     5.9133377      17.813501    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  39.735474  ? -28.740013    5.5769234      19.23815     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   41.414726  ? -28.770166    6.8060374      20.150948    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   41.409595  ? -29.340206    6.7509904      21.238056    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  40.328403  ? -27.492128    4.750874       19.570457    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  41.0201    ? -27.486061    3.3115149      19.042854    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 39.677174  ? -26.150658    2.681689       19.425962    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 38.209194  ? -28.599413    2.4680693      19.64615     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   38.992546  ? -28.155275    7.896229       19.744726    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  42.468052  ? -28.085798    9.111181       20.552988    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   39.843014  ? -29.29869     10.026519      20.369701    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   38.163475  ? -29.692993    10.699481      21.322716    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  37.686913  ? -26.796165    9.8595705      20.194939    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  36.765938  ? -25.507906    9.174094       20.678167    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 36.95375   ? -24.31115     9.919414       20.108065    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 37.853004  ? -25.389174    9.17966        22.196274    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   37.268013  ? -29.85722     10.078391      19.170504    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  37.52397   ? -30.933567    10.989366      18.805395    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   37.433727  ? -32.32592     10.356353      18.903038    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   36.9622    ? -33.2874      11.049964      19.22474     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  36.72328   ? -30.652176    11.515338      17.39727     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   37.289135  ? -32.454826    9.063726       18.630138    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  38.22977   ? -33.723396    8.3410425      18.592115    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   37.85674   ? -33.679947    7.1538463      19.544548    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   38.510292  ? -32.800003    6.30696        19.466375    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  40.54218   ? -34.016464    7.887715       17.160364    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  44.288868  ? -34.039127    9.00781        16.139713    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 43.346733  ? -35.137768    9.877151       16.063229    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 43.53931   ? -32.949295    9.193495       15.268334    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 42.420258  ? -35.14958     10.930225      15.135685    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 42.589115  ? -32.955135    10.241979      14.336402    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  42.626205  ? -34.051224    11.116166      14.267408    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   40.69468   ? -34.66945     7.0915575      20.432966    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  43.0208    ? -34.66843     6.12109        21.524763    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   42.243225  ? -35.070515    4.701992       21.136305    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   42.89928   ? -34.7233      3.771244       21.855545    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  40.733612  ? -35.580738    6.628399       22.64274     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  40.58412   ? -36.80281     7.0886793      22.122534    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   39.095848  ? -35.81669     4.491226       20.06443     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  38.83229   ? -36.419342    3.1881635      19.745117    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   39.44635   ? -36.433865    2.9445305      18.239954    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   39.35711   ? -37.195763    3.5677423      17.510292    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  38.575916  ? -37.859665    3.0632443      20.306177    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 38.002182  ? -37.98597     3.4943664      21.763643    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 38.78153   ? -38.34594     1.6120569      20.222965    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   39.53448   ? -35.62467     1.9905044      17.77053     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  39.545494  ? -35.758957    1.4001018      16.437166    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   40.656067  ? -35.584213    -0.11892247    16.540815    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   42.212105  ? -34.732986    -0.6102326     17.276236    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  41.527637  ? -34.744396    2.0319033      15.468065    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  40.831497  ? -35.15909     3.4190586      14.940128    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 41.497803  ? -33.987892    4.109384       14.259613    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 40.62528   ? -36.294746    3.3267112      13.928703    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   39.165604  ? -36.409943    -0.86890864    15.809063    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  37.027294  ? -36.37889     -2.3371618     15.799183    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   37.2854    ? -35.070698    -2.8467114     15.194776    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   36.90854   ? -34.871346    -2.7914617     13.982194    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  35.493614  ? -37.594566    -2.887414      15.046445    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  35.739506  ? -37.644936    -2.3990054     13.726053    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   34.960396  ? -34.222652    -3.3803453     16.018135    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  36.543266  ? -32.82428     -3.6659133     15.697843    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   36.936398  ? -32.608273    -4.5969486     14.495969    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   36.675453  ? -31.805372    -4.3004737     13.618898    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  36.995644  ? -32.14595     -4.2769375     16.92588     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  37.07201   ? -32.08259     -3.3133774     18.117035    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  36.77476   ? -31.263853    -3.890441      19.276794    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 36.68453   ? -30.828089    -3.0826297     20.125443    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 36.774696  ? -31.049768    -5.1214004     19.305391    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   37.169983  ? -33.350437    -5.7016377     14.396219    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  37.06682   ? -33.104992    -6.73042       13.378142    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   37.450584  ? -33.381645    -6.2744055     11.944891    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   39.27678   ? -32.676815    -6.6752143     11.017657    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  43.103756  ? -33.955112    -7.967169      13.65861     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  41.23311   ? -33.457195    -8.779855      14.854817    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  41.91152   ? -34.21232     -10.107001     15.006575    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 40.367844  ? -35.186943    -10.381289     14.334416    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 39.568516  ? -33.776062    -10.950876     15.897667    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   37.880917  ? -34.420055    -5.4944935     11.743538    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  36.669224  ? -34.76987     -5.039856      10.403309    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   35.402126  ? -33.809456    -3.9648001     9.923747     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   33.790215  ? -33.376263    -3.9748416     8.766153     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  34.768265  ? -36.216137    -4.560627      10.3900385   1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  33.459534  ? -36.783207    -4.438363      9.013857     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 36.440144  ? -37.119442    -5.4610944     8.206889     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 37.398087  ? -37.105457    -3.2127407     8.269962     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 36.60224   ? -37.61324     -4.962535      7.005867     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 36.983593  ? -37.623707    -3.593113      7.004722     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 36.973495  ? -37.0157      -1.8375648     8.554049     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 36.607563  ? -38.03435     -2.6438355     6.0402784    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 36.374672  ? -37.42199     -0.8843801     7.594146     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 36.868996  ? -37.931942    -1.2890567     6.342779     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   37.571278  ? -33.39065     -3.1264877     10.81766     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  37.094105  ? -32.414978    -2.0727131     10.563398    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   37.833485  ? -31.04168     -2.658636      10.251091    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   40.093674  ? -30.368849    -2.1637583     9.350588     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  45.27222   ? -32.37486     -1.125181      11.765525    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 43.77058   ? -33.72914     -0.40012825    11.831717    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 44.5133    ? -31.227108    -0.11234272    11.654083    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 43.27479   ? -33.898186    0.4071869      13.098005    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   41.876053  ? -30.667871    -3.7450993     10.895451    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  39.90403   ? -29.409357    -4.4143405     10.589028    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   39.099674  ? -29.331171    -4.8727493     9.125587     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   37.872894  ? -28.317572    -4.6557126     8.465512     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  36.276264  ? -29.225626    -5.5874844     11.54122     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  36.464207  ? -27.93364     -6.3246455     11.30237     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 35.21647   ? -26.713072    -5.711336      11.623739    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 38.790203  ? -27.93896     -7.597734      10.709228    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 39.369347  ? -25.50247     -6.360655      11.354575    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 38.53517   ? -26.728365    -8.252858      10.439823    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  38.97879   ? -25.513525    -7.636785      10.762613    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   38.895077  ? -30.419079    -5.404112      8.569994     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  38.422985  ? -30.470673    -5.767236      7.1380334    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   37.8869    ? -30.283812    -4.55446       6.232691     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   38.435974  ? -29.58487     -4.6480107     5.226776     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  39.146816  ? -31.788267    -6.4694996     6.7956347    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  38.82053   ? -31.912937    -7.83392       7.4724903    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  39.849125  ? -33.23936     -8.483228      7.05917      1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  41.918793  ? -33.441154    -9.775723      7.715843     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  44.22953   ? -34.47108     -10.586897     7.547314     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 43.454414  ? -35.43608     -10.282136     6.719864     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 44.228058  1 -34.552338    -11.700261     8.204408     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   43.07584   ? -30.879429    -3.4337432     6.5960293    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  41.275658  ? -30.689028    -2.1799545     5.874547     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   37.894844  ? -29.2266      -1.7340885     5.9351225    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   39.65608   ? -28.661098    -1.3934255     4.9002957    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  38.60007   ? -31.644627    -1.1213961     6.440761     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  35.62951   ? -31.534956    0.25319695     5.7601876    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 36.26372   ? -32.4449      1.2541156      6.4718995    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 34.490047  ? -31.95506     0.18893991     4.290562     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   37.56577   ? -28.598639    -1.8092132     7.0916114    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  37.560665  ? -27.186485    -1.4574752     7.2441006    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   36.884438  ? -26.264103    -2.3651724     6.4339676    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   37.051746  ? -25.395693    -1.8540021     5.7394853    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  37.034588  ? -26.803637    -1.4693063     8.721545     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.68244   ? -27.47172     -0.4208975     9.590734     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 36.38682   ? -27.980925    0.77580774     9.050646     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.90937   ? -27.540556    -0.63376176    10.979612    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 37.612595  ? -28.557753    1.747171       9.878636     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 36.793648  ? -28.107018    0.33263147     11.821443    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  37.254833  ? -28.615936    1.5209836      11.273438    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  39.029526  ? -29.162907    2.473889       12.105525    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   45.073013  ? -26.52117     -3.6569414     6.397848     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  44.27694   ? -25.77838     -4.5832577     5.5291996    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   45.014935  ? -25.94488     -4.2206535     4.0528755    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   43.731934  ? -24.975998    -4.2568173     3.2952662    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  43.096237  ? -26.213757    -6.0353093     5.8009152    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 44.142426  ? -25.769773    -6.4817324     7.1953897    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 46.191833  ? -25.608482    -7.0267863     4.804449     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   43.739258  ? -27.137194    -3.8286855     3.640396     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  41.38756   ? -27.358261    -3.3966312     2.257547     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   40.91127   ? -26.64693     -2.0847363     1.9185883    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   40.134293  ? -26.150223    -1.9495186     0.805617     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  40.697803  ? -28.851496    -3.31709       1.9267375    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  41.467625  ? -29.492846    -2.1998427     2.4788036    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   41.003845  ? -26.547922    -1.1646949     2.8616326    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  41.486984  ? -25.796978    0.0836858      2.6811523    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   41.450623  ? -24.297586    -0.20851332    2.6336527    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   41.03704   ? -23.644384    0.14956376     1.6629399    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  40.727673  ? -26.169619    1.11661        3.7687502    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 41.252327  ? -27.63168     1.5607096      3.6015463    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.083813  ? -25.237654    2.3419416      3.6993642    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 41.678974  ? -28.185287    2.3569987      4.7988873    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   42.39669   ? -23.771366    -0.9061322     3.6170435    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  43.916084  ? -22.340044    -1.1436949     3.76058      1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   46.666935  ? -21.73181     -1.9876359     2.6416688    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   46.305855  ? -20.65929     -1.661724      2.1440558    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   47.05887   ? -22.413801    -3.0262098     2.2029533    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  44.8572    ? -21.91638     -3.9273107     1.1524565    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   44.450344  ? -22.5693      -3.7157764     -0.21350044  1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   41.93103   ? -21.933388    -3.9573925     -1.2300807   1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  40.07848   ? -22.103947    -5.3751416     1.6093829    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  36.923477  ? -21.400867    -5.7380285     2.8793237    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 36.695423  ? -21.989294    -6.1326866     4.0276465    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 35.67954   ? -19.965086    -5.7523727     3.1368606    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 34.220238  ? -21.009432    -6.4032683     4.9848704    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 39.226383  ? -19.767447    -6.1780844     4.471849     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 40.051243  ? -18.82401     -5.4451003     2.3709898    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 39.254837  ? -18.472334    -6.3101873     5.0379524    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 39.92057   ? -17.543257    -5.5678196     2.9289885    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 39.824814  ? -17.36791     -5.998237      4.2497535    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   39.14799   ? -23.817211    -3.2964962     -0.2478373   1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  38.590424  ? -24.597176    -3.168807      -1.4730662   1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   39.207928  ? -24.38791     -1.8444531     -2.193659    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   39.762833  ? -24.182896    -1.8405739     -3.4000154   1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   39.957355  ? -24.400982    -0.72137064    -1.4835874   1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  40.91995   ? -24.251917    0.6043204      -2.1075928   1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   42.185963  ? -22.926949    0.7503085      -2.8583221   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   45.621628  ? -22.957636    1.2642995      -3.9744685   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  45.384583  ? -24.464193    1.7476622      -1.0987017   1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 46.120148  ? -25.901945    1.7457334      -0.5693129   1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 46.293457  ? -24.193256    3.1190796      -1.7053226   1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   45.028023  ? -21.78611     0.26140505     -2.3643365   1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  42.92712   ? -20.525723    0.30655113     -3.1144755   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   43.13033   ? -20.597097    -0.33753577    -4.499992    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   42.095455  ? -19.965956    0.15024416     -5.4287972   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  39.77707   ? -19.508299    -0.39183778    -2.2238243   1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  40.896835  ? -20.031132    -0.10056416    -0.8272057   1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  39.9337    ? -21.536222    -0.21673888    -1.0148109   1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   41.52368   ? -21.403767    -1.375866      -4.678869    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  41.181873  ? -21.57976     -2.003238      -5.9898267   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   40.743744  ? -22.218195    -1.0578564     -7.0062175   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   40.746437  ? -21.895138    -1.1338298     -8.189293    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  40.85402   ? -22.431143    -3.2748868     -5.8645453   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  40.546257  ? -21.82131     -4.391205      -5.005757    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 40.308147  ? -22.832253    -5.519224      -4.833437    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 40.523495  ? -20.577297    -4.978692      -5.66024     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   41.090096  ? -23.066282    -0.14146401    -6.552363    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  40.465633  ? -23.788734    0.7931568      -7.4135184   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   40.935112  ? -22.885029    1.7898127      -8.130373    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   42.561302  ? -23.332113    2.4059632      -9.088937    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  45.834717  ? -24.836458    1.5604267      -6.600493    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  45.37022   ? -25.906086    0.70771253     -5.904441    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 45.83488   ? -26.857113    1.620403       -5.1353745   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 46.493958  ? -26.724478    -0.095707655   -6.907403    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   45.976242  ? -21.659372    1.9684196      -7.682152    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  46.575947  ? -20.707132    2.8592634      -8.343071    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   45.44125   ? -19.4056      2.164176       -8.746656    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   44.915665  ? -18.83251     2.5482404      -9.760539    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  44.49273   ? -20.488476    4.089019       -7.473589    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  45.0014    ? -19.99986     3.8010926      -6.0733414   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 43.620846  ? -20.908205    3.7822418      -5.0002494   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 44.646442  ? -18.634594    3.6112833      -5.8401475   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 43.937218  ? -20.443636    3.5924757      -3.6934984   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 43.994473  ? -18.164686    3.4194744      -4.5363054   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  44.43351   ? -19.064978    3.4167342      -3.463133    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   44.35269   ? -19.004076    1.0906862      -8.072678    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  44.22049   ? -17.834482    0.30791542     -8.499691    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   43.935     ? -18.12634     -0.48084038    -9.7745495   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   44.395493  ? -17.285494    -0.5247111     -10.661882   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  44.82773   ? -17.346777    -0.6176611     -7.375151    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 44.03485   ? -16.852812    0.20409688     -6.191164    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 44.83934   ? -16.194704    -1.5109265     -7.828144    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   46.15751   ? -19.321278    -1.0534021     -9.915181    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  48.022198  ? -19.701963    -1.7656817     -11.143964   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   48.189987  ? -19.779675    -0.8215606     -12.345483   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   48.46376   ? -19.117151    -1.1151537     -13.342248   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  48.42086   ? -20.980255    -2.6026084     -10.951218   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 47.669487  ? -20.752035    -3.7235124     -9.944151    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 45.26328   ? -21.4678      -3.2227583     -12.260644   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   47.162163  ? -20.472036    0.3246608      -12.283918   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  46.364613  ? -20.42143     1.3169647      -13.3572445  1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   42.688324  ? -19.01018     1.7907013      -13.681578   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   42.996555  ? -18.676119    1.8977324      -14.855042   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  41.868786  ? -21.291348    2.4797447      -12.89527    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  43.238525  ? -22.292116    1.8101686      -11.984803   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  43.590366  ? -21.476748    0.7131371      -11.318835   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   43.38368   ? -18.188234    2.032263       -12.676838   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  43.856087  ? -16.785606    2.404995       -12.914239   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   43.94639   ? -16.022736    1.3203369      -13.678897   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   43.656525  ? -15.326983    1.6490134      -14.635313   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  43.353626  ? -16.09895     2.6967192      -11.588327   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  43.576664  ? -14.646487    3.005088       -11.722705   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 44.043575  ? -14.129738    4.2093105      -12.047741   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 43.0946    ? -13.517127    2.0988948      -11.539218   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 43.66787   ? -12.7398      4.112172       -12.043126   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 44.987114  ? -12.32472     2.8431337      -11.738466   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 43.486656  ? -13.382183    0.7296651      -11.211198   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 43.144764  ? -11.042209    2.2694223      -11.597644   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 43.774395  ? -12.119905    0.15246817     -11.081682   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 43.810814  ? -10.951886    0.9166507      -11.265109   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   43.196987  ? -16.173285    0.04896289     -13.316247   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  44.853912  ? -15.570813    -1.0664405     -14.04225    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   43.48846   ? -16.051987    -1.1565887     -15.490641   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   44.386555  ? -15.24646     -1.3704062     -16.389225   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   43.878002  ? -17.336063    -0.9218262     -15.731526   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  42.53229   ? -17.900892    -0.8813275     -17.084711   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   42.354553  ? -17.297586    0.27202833     -17.887058   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   40.66831   ? -16.856245    0.069114886    -19.01516    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  40.32194   ? -19.44263     -0.7900733     -17.030977   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 40.29146   ? -20.031042    -2.073967      -16.42341    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 40.073097  ? -20.02605     -0.5521043     -18.437468   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 40.05779   ? -21.526663    -1.9655535     -16.060904   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   39.71193   ? -17.221136    1.458506       -17.299107   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  39.351295  ? -16.628157    2.6321032      -17.953049   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   39.772816  ? -15.151567    2.4091597      -18.254068   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   40.29536   ? -14.71524     2.7160532      -19.356977   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  40.12344   ? -16.845835    3.887734       -17.096355   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 41.254402  ? -18.31607     4.303622       -17.139502   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 42.81502   ? -16.026083    5.080378       -17.575592   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   44.7016    ? -14.404445    1.8385214      -17.328684   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  43.98117   ? -12.999222    1.478094       -17.550611   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   44.516106  ? -12.850786    0.49934438     -18.70177    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   43.976902  ? -12.028772    0.73534435     -19.569792   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  43.15341   ? -12.388959    0.9043872      -16.263926   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  43.326275  ? -11.980007    1.9885612      -15.253754   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  42.488106  ? -10.776323    2.7808332      -15.747909   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  41.482838  ? -10.29684     3.8024864      -14.722606   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  40.902405  1 -9.194497     4.63224        -15.286072   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   39.201828  ? -13.677751    -0.50654626    -18.742634   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  38.060223  ? -13.647441    -1.4984673     -19.82115    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   41.011116  ? -13.98744     -0.9061587     -21.195734   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   40.722923  ? -13.394847    -1.2930136     -22.19452    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  40.264847  ? -14.61721     -2.6256733     -19.460634   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  39.701878  ? -14.643321    -3.7369492     -20.48745    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 39.70073   ? -13.592435    -4.67237       -20.540943   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 39.256268  ? -15.695283    -3.8223493     -21.423986   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 38.702503  ? -13.586857    -5.675586      -21.523779   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 39.43101   ? -15.696064    -4.82059       -22.402462   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  40.086628  ? -14.643556    -5.7460594     -22.450981   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  39.636833  ? -14.635702    -6.723575      -23.41818    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   40.719242  ? -14.921104    0.013388746    -21.246502   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  42.289196  ? -15.396938    0.57954085     -22.50978    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   45.415306  ? -14.555637    1.7471243      -23.025967   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   45.31428   ? -14.455421    1.9235162      -24.231297   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  45.35447   ? -16.855373    1.0226233      -22.339111   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  45.850094  ? -17.870735    -0.11688087    -22.13894    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 46.314354  ? -19.254034    0.4819632      -21.886599   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 47.724968  ? -17.962666    -1.038449      -23.35606    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   47.228825  ? -13.987437    2.5602329      -22.138828   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  47.174324  ? -13.390121    3.8479996      -22.514915   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   46.45268   ? -11.952712    4.069147       -22.047775   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   45.74441   ? -11.281536    4.937293       -22.589117   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  46.148163  ? -14.276636    4.9740267      -21.994589   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  43.819515  ? -15.723423    4.913417       -22.444397   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 43.820145  ? -16.051502    5.1408257      -23.79537    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 43.896217  ? -16.74003     4.650169       -21.514578   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 44.19263   ? -17.382408    5.09029        -24.215519   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 44.20273   ? -18.07571     4.6020813      -21.927433   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  44.047123  ? -18.395905    4.8223233      -23.274687   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  43.85048   ? -19.704826    4.7822876      -23.685377   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   43.970848  ? -11.489385    3.3441162      -21.056324   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  44.221313  ? -10.137704    3.438725       -20.497477   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   43.891438  ? -9.555128     2.0514479      -20.218752   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   44.419144  ? -9.047877     1.7899673      -19.130865   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  45.367355  ? -10.110847    4.3046684      -19.225828   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  48.011593  ? -10.029929    5.8048778      -19.473959   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  47.744873  ? -9.692932     6.582173       -18.186749   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 47.560402  ? -9.086832     7.6549993      -18.289087   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 47.81526   ? -10.00777     6.117574       -17.073038   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   48.099842  ? -9.646108     1.1569161      -21.165964   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  46.495426  ? -9.222722     -0.23105259    -20.999107   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   45.626976  ? -7.7109075    -0.4145012     -21.203915   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   45.12257   ? -7.2566323    -1.1692039     -22.051      1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  43.06236   ? -10.06885     -1.1421447     -21.888361   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  44.71732   ? -9.990595     -2.5970042     -21.424358   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 45.61966   ? -9.802564     -2.8251538     -20.212545   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 46.266354  ? -10.172327    -3.508259      -22.254177   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   46.187     ? -6.922249     0.29124752     -20.396698   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  45.92374   ? -5.467798     0.26098052     -20.43797    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   46.0117    ? -4.884789     -0.3802052     -19.182926   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   46.04407   ? -5.2728286    -0.06437064    -18.055155   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  45.978622  ? -4.904089     1.6709942      -20.602665   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  45.74714   ? -5.280852     2.3067176      -21.939892   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  45.88602   ? -4.6547203    3.6911092      -22.146826   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 46.07677   ? -4.8541484    4.260199       -23.244644   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 45.319     ? -3.9634857    4.182308       -21.225893   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   45.76912   ? -3.9198775    -1.2610005     -19.350948   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  47.022713  ? -3.2064335    -1.9159503     -18.269154   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   43.74765   ? -4.123454     -2.5691655     -17.235703   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   43.130447  ? -5.1405416    -3.1818366     -17.567842   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   43.229965  ? -3.7694988    -2.425556      -15.975233   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  42.560143  ? -4.55782      -2.9326644     -14.850668   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   42.6147    ? -5.6663866    -1.9723381     -14.395253   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   40.599148  ? -6.1703196    -2.1343212     -13.286436   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  41.290684  ? -3.6342943    -3.2686393     -13.677702   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  40.544872  ? -2.4428566    -4.5698967     -14.011872   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   38.578987  ? -6.0303845    -0.9723798     -15.201172   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  39.754646  ? -6.911483     0.13965385     -14.817715   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   39.203026  ? -6.389998     0.9839481      -13.647875   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   41.599434  ? -7.1609282    1.6228719      -12.942631   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  41.495495  ? -8.337085     -0.36025748    -14.555386   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  41.056995  ? -8.973822     -1.1358463     -15.666854   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 41.222317  ? -8.587674     -1.2031708     -16.954979   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 41.272823  ? -10.190348    -1.9345065     -15.55941    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 41.088486  ? -9.476264     -1.9920243     -17.673145   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 40.822765  ? -10.4710245   -2.447074      -16.851454   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 40.919643  ? -11.067093    -2.261586      -14.513381   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 41.439865  ? -11.612785    -3.2496874     -17.099092   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 40.822132  ? -12.195909    -3.0553637     -14.760153   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 41.253967  ? -12.468026    -3.5418766     -16.046234   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   42.92631   ? -5.082084     1.0044092      -13.468905   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  44.178032  ? -4.426817     1.7779227      -12.412186   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   42.67398   ? -4.38368      3.2644906      -12.70864    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   43.434547  ? -4.3734574    4.0593233      -11.783021   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  42.069122  ? -2.994413     1.2944247      -12.195182   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 41.360218  ? -2.2849739    1.2903897      -13.411185   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 38.872128  ? -2.9467561    -0.11061905    -11.640574   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   37.859093  ? -4.351492     3.6407287      -13.962732   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  36.834488  ? -4.320842     5.0331354      -14.383648   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   34.895294  ? -5.7181587    5.614355       -14.427579   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   36.11547   ? -6.647614     4.9657974      -14.872548   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  35.387413  ? -3.6479616    5.170447       -15.746393   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  38.443108  ? -2.1435993    4.9718785      -15.604576   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  39.341618  ? -1.4729618    5.145604       -16.949356   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  38.60727   ? -0.06926212   5.496441       -16.782124   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  38.74577   ? 0.6781316     6.0917664      -17.677908   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 38.79483   ? 0.26735187    6.306849       -18.895266   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 38.36886   1 1.8546991     6.5010314      -17.355059   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   38.00174   ? -5.8195524    6.841757       -13.989592   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.53441   ? -7.017806     7.649289       -14.14706    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   39.25845   ? -6.6938977    8.794324       -15.109361   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   39.085484  ? -6.5232472    9.92597        -14.683654   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  39.476585  ? -7.503082     8.139584       -12.77954    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  40.970535  ? -7.9313636    7.0082684      -11.866823   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 41.59917   ? -8.566429     6.048886       -12.265877   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 41.377785  ? -7.5967536    7.113281       -10.614419   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   41.917725  ? -6.582904     8.477842       -16.379957   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  40.59048   ? -6.2890534    9.471267       -17.420021   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   40.624256  ? -7.408479     10.489003      -17.540121   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   39.356445  ? -7.1568904    11.679519      -17.693405   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  37.10614   ? -6.0793414    8.787647       -18.766542   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  35.44848   ? -5.248239     7.6577616      -18.640564   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   35.849655  ? -8.633992     10.044192      -17.404228   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  34.953354  ? -9.799155     10.909821      -17.409609   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.898663  ? -10.401673    11.017285      -16.0009     1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.77029   ? -11.051799    10.096594      -15.505654   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.89984   ? -10.800148    10.407037      -18.45229    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  37.135994  ? -11.960002    11.357797      -18.663908   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 37.156166  ? -12.217692    12.267084      -17.894196   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 37.111275  ? -12.699743    11.171831      -19.726183   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.537796  ? -10.223232    12.170611      -15.387674   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.09842   ? -10.748872    12.465428      -14.052071   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.536583  ? -12.263864    12.296781      -13.945294   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.981827  ? -12.751716    11.912172      -12.893352   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.04385   ? -10.344469    13.882394      -13.650652   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  37.7707    ? -8.848948     14.009926      -13.329523   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  38.898647  ? -8.306612     12.913236      -11.99985    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  44.56789   ? -7.5538573    14.129404      -10.914047   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   44.228672  ? -13.008893    12.509641      -15.014349   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  44.737034  ? -14.461636    12.339829      -14.99862    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   44.101128  ? -14.885081    10.9017725     -14.689151   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   43.336903  ? -15.863774    10.694415      -13.978151   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  40.611797  ? -15.045086    12.786208      -16.341553   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  40.329723  ? -14.891758    14.272552      -16.599026   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 39.068623  ? -14.885592    15.084936      -15.69529    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 37.026634  ? -14.780322    14.665588      -17.840693   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   38.08691   ? -14.144094    9.913105       -15.180378   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  37.927074  ? -14.428187    8.507106       -14.862376   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   40.41226   ? -14.0720825   8.180915       -13.41997    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   40.62025   ? -14.741169    7.3702364      -12.781311   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.007774  ? -13.667511    7.5941224      -15.823002   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  40.004005  ? -13.930564    7.8332067      -17.305954   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 40.155094  ? -15.171218    8.31365        -17.760235   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 39.850132  ? -12.922383    7.5494795      -18.243685   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 39.642567  ? -15.395266    8.541326       -19.122194   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 39.79265   ? -13.135385    7.762579       -19.611883   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  40.422417  ? -14.369627    8.263886       -20.045591   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  39.963085  ? -14.582111    8.480452       -21.386417   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   40.44075   ? -13.07704     8.855935       -12.891218   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  42.111908  ? -12.679794    8.715027       -11.513604   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   42.79277   ? -13.728684    9.268017       -10.544399   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   42.21079   ? -13.963174    8.686873       -9.484324    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  42.85428   ? -11.322112    9.389571       -11.332196   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  42.084736  ? -10.804841    9.269156       -9.957914    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 41.403843  ? -10.511272    10.290522      -9.132281    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 40.076332  ? -10.667521    8.044995       -9.185906    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 38.809795  ? -10.23149     9.787335       -7.873112    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 38.69107   ? -10.354226    8.413729       -7.860268    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.854237  ? -10.820114    6.6837673      -9.483713    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 36.287376  ? -10.238732    7.468785       -6.8457675   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.61242   ? -10.695815    5.7353835      -8.477996    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 37.65563   ? -10.422955    6.1408         -7.1623707   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   38.060085  ? -14.425117    10.313973      -10.91876    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  37.590527  ? -15.50053     10.889998      -10.114381   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   37.72299   ? -16.629068    9.897712       -9.813479    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   37.71367   ? -17.289486    10.055068      -8.795307    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.41444   ? -16.067005    12.137257      -10.813312   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.120247  ? -15.10803     13.340065      -10.89758    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 37.46213   ? -15.759953    14.463086      -11.703006   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 38.00315   ? -14.741118    13.890218      -9.521528    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   37.74843   ? -16.800543    8.859041       -10.627095   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  38.249443  ? -17.790804    7.7964683      -10.388781   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   39.449623  ? -17.555965    7.1123705      -9.038764    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   45.017033  ? -18.5151      6.784502       -8.345045    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  44.570988  ? -17.767588    6.765857       -11.539344   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 44.848286  ? -18.108854    7.433804       -12.887527   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 44.639084  ? -18.742313    5.6021204      -11.2619705  1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 44.52809   ? -17.911732    6.527701       -14.110474   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   45.630337  ? -16.29775     6.9011483      -8.6567545   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  43.579304  ? -15.934008    6.3296394      -7.350495    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   44.654198  ? -15.693782    7.431028       -6.3216352   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.5435    ? -16.097124    7.297444       -5.167419    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.960945  ? -14.715555    5.394947       -7.5028563   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 45.146233  ? -15.17259     4.1435857      -8.272506    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 45.694447  ? -14.093975    5.0304728      -6.1432686   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 43.537846  ? -14.087595    3.0769536      -8.427062    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   44.065773  ? -15.073497    8.511896       -6.7139874   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  43.79844   ? -14.667746    9.58527        -5.8016543   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   43.921368  ? -15.854736    10.280074      -5.1492996   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   43.638275  ? -15.850731    10.462692      -3.9394262   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  43.34148   ? -13.778742    10.5732975     -6.558792    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  43.431076  ? -13.224269    11.660196      -5.6458545   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  43.51498   ? -12.321375    12.594003      -6.434265    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  43.829433  ? -11.802526    13.668066      -5.5888886   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  44.61254   ? -10.81366     14.490943      -5.880326    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 45.477364  ? -10.171127    14.416881      -7.008737    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 41.382866  1 -10.44525     15.397939      -5.046331    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   40.745457  ? -16.8582      10.66525       -5.912425    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  41.0654    ? -18.009916    11.406818      -5.3966208   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   40.340107  ? -18.810207    10.62807       -4.342564    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   39.905594  ? -19.075495    11.2131195     -3.2939365   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  39.344364  ? -18.918112    11.886541      -6.54195     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  38.091362  ? -18.338911    12.99615       -7.42695     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 39.23965   ? -19.307667    13.274033      -8.577253    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.725006  ? -18.13374     14.293932      -6.6551714   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   36.88931   ? -19.140345    9.352321       -4.5274444   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  35.73183   ? -19.802977    8.568159       -3.4800072   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   36.76183   ? -18.974838    8.426374       -2.2057307   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   37.254833  ? -19.527882    8.487318       -1.107973    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  36.92228   ? -20.093338    7.207942       -4.104295    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  37.105633  ? -20.18735     7.5128174      -5.5896444   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  37.151276  ? -19.126465    8.5839         -5.770007    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   36.78868   ? -17.654848    8.287532       -2.3108835   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  36.47369   ? -16.756739    8.226218       -1.147286    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.817623  ? -16.727032    9.572761       -0.42653048  1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   37.271072  ? -16.90812     9.616527       0.7880087    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  37.09374   ? -15.351913    7.747584       -1.5727081   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 37.78055   ? -15.41314     6.257311       -1.9652025   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 39.162334  ? -14.331612    7.9692206      -0.44495526  1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 41.037136  ? -14.1012125   5.7117324      -2.5684197   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   39.903526  ? -16.564674    10.670346      -1.1510229   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.318497  ? -16.608967    12.015674      -0.5729686   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.67855   ? -17.952732    12.308914      0.08742951   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   39.142372  ? -17.982388    12.932973      1.1433481    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.60212   ? -16.331684    13.059307      -1.6641623   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  36.297184  ? -14.869368    13.134594      -2.1334133   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 35.356106  ? -14.770391    14.128429      -3.290415    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.301304  ? -13.933258    13.602136      -1.0257279   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   34.620358  ? -19.03672     11.828287      -0.48573554  1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  33.42119   ? -20.358732    11.927328      0.11428343   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.656128  ? -20.418528    11.193396      1.4579071    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.63918   ? -20.844748    11.787024      2.447281     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  35.897137  ? -21.401707    11.388867      -0.86546814  1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.30708   ? -22.79779     11.37152       -0.289938    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.298923  ? -23.581533    12.537205      -0.3096526   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 35.802322  ? -23.315208    10.204035      0.2983706    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.46218   ? -24.866781    12.536197      0.25655618   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 35.91203   ? -24.595282    10.195851      0.86392266   1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.42233   ? -25.374039    11.363266      0.84064054   1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.236267  ? -19.939468    9.953225       1.5258664    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  36.906994  ? -19.89723     9.184515       2.7681532    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.36461   ? -19.046247    9.87714        3.8428686    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   40.273483  ? -19.489489    10.010196      4.9845977    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  38.9705    ? -19.396841    7.7727056      2.4600737    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   39.35091   ? -17.866674    10.383665      3.4709718    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.335197  ? -16.984367    11.143388      4.368456     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.73224   ? -17.675755    12.415296      4.8672376    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.765793  ? -17.68209     12.687103      6.0659413    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.33887   ? -15.654195    11.463865      3.652031     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 32.034916  ? -14.855373    10.177851      3.3768935    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.767595  ? -14.800213    12.436823      4.4846067    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.565184  ? -13.697424    10.383469      2.3789103    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.47759   ? -18.298805    13.171973      3.9833577    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.118176  ? -18.996552    14.41063       4.3175807    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.65418   ? -20.167841    14.184331      5.271701     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.72025   ? -20.29614     14.894407      6.2714615    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.628     ? -20.98687     13.165146      5.028899     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.607166  ? -22.090353    12.795145      5.9271545    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.921608  ? -21.561356    12.354615      7.289937     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.455994  ? -22.082697    12.799518      8.312246     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.071705  ? -22.98888     11.713944      5.29483      1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.666336  ? -23.732597    12.269397      4.0784297    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.777683  ? -24.05269     11.211311      6.274725     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.669888  ? -20.503456    11.550666      7.338449     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.12463   ? -19.888155    11.146746      8.60129      1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   36.252014  ? -19.316753    12.327793      9.384756     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   36.260975  ? -19.437794    12.351691      10.610872    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  36.63038   ? -18.809011    10.085258      8.341039     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.420216  ? -19.23436     8.708424       8.805462     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.1436    ? -20.354267    8.481845       9.226722     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.479263  ? -18.326494    7.7636037      8.789571     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   32.16502   ? -18.752052    13.296263      8.719169     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  32.06393   ? -18.280115    14.508033      9.376882     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.236376  ? -19.431452    15.312022      9.989617     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.153946  ? -19.333416    15.75438       11.137483    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.456387  ? -17.49483     15.352996      8.375584     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.000168  ? -16.899565    16.582384      9.021053     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.828123  ? -15.795039    16.455156      9.878775     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.889591  ? -17.462877    17.851961      8.796143     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.770481  ? -15.249743    17.58448       10.504353    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.828062  ? -16.924564    18.98416       9.415578     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.282385  ? -15.815326    18.852057      10.267793    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.95499   ? -20.549719    15.435774      9.303341     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.473316  ? -21.746119    16.073446      9.856001     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.977758  ? -22.294333    15.302256      11.058165    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.784834  ? -22.666063    15.913947      12.064231    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  31.723415  ? -22.823874    16.197964      8.768169     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  33.516598  ? -22.48476     17.164986      7.623224     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 35.190304  ? -23.591337    17.10572       6.568987     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 34.741734  ? -22.371971    18.610817      8.116415     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   35.414932  ? -22.307392    13.972928      10.973835    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  33.52604   ? -22.68855     13.106307      12.092771    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   32.56238   ? -21.741137    13.312012      13.27078     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   29.85236   ? -22.214136    13.5010195     14.390287    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  28.385008  ? -22.741014    11.627386      11.655235    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.578712  ? -23.935783    11.403356      10.707538    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.073082  ? -22.859104    10.705321      12.8742285   1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.04965   ? -23.931866    10.036712      10.005601    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.214058  ? -20.44191     13.348366      13.040558    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.006409  ? -19.439474    13.604574      14.071363    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   30.422234  ? -19.703453    14.925476      14.799189    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.39617   ? -19.8277      14.931302      16.027409    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.332214  ? -18.049276    13.59559       13.433975    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  29.550583  ? -16.944525    14.051926      14.363019    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.158184  ? -16.405394    13.154783      15.293108    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.556341  ? -16.461756    15.369921      14.303874    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 29.150837  ? -15.377932    13.559053      16.161884    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 29.744965  ? -15.439118    15.7863865     15.160413    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  29.6778    ? -14.892193    14.880204      16.092005    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   30.612696  ? -19.886793    16.012266      14.066029    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  32.60706   ? -20.210012    17.318926      14.654647    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.99857   ? -21.495663    17.248508      15.472155    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.893867  ? -21.545042    17.730011      16.608143    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  36.836563  ? -20.3137      18.399826      13.561579    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 35.14157   ? -18.955074    18.642681      12.903759    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 33.611507  ? -20.797215    19.742874      14.1213045   1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   31.36248   ? -22.517778    16.60698       14.95033     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.561842  ? -23.806253    16.462141      15.642026    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   28.303226  ? -23.69072     15.620458      16.912256    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.602863  ? -24.254265    15.999501      17.937227    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  28.331936  ? -24.824907    15.870128      14.659511    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.513683  ? -26.267153    15.867392      15.185042    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.862057  ? -26.79544     17.287071      15.438245    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.680346  ? -28.236593    17.27538       15.734873    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.607462  ? -28.987265    18.330505      15.999705    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.515736  ? -28.479168    19.541521      16.037453    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.464268  1 -30.253658    18.19619       16.225273    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   29.854769  ? -22.96294     14.522401      16.866934    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.327026  ? -22.698408    13.654142      18.021059    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.137114  ? -21.9346      14.413585      19.093678    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   30.97623   ? -22.342209    14.367436      20.255085    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.141455  ? -21.946959    12.383106      17.591185    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.009274  ? -22.879547    11.455902      16.799837    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.633892  ? -21.418402    11.589313      18.783852    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   35.907387  ? -20.907265    15.170561      18.740957    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  35.1558    ? -20.175617    16.005442      19.701948    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   35.80299   ? -21.101051    17.024157      20.35923     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   34.559776  ? -21.078516    17.162167      21.582735    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.40146   ? -18.953419    16.667816      19.035131    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.850857  ? -17.891365    15.63273       18.596903    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 30.541914  ? -18.302647    17.708887      19.958578    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.806538  ? -17.325296    14.738896      19.715572    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.613623  ? -21.987104    17.675005      19.617771    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  28.73594   ? -22.975252    18.60184       20.179836    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.758545  ? -23.92575     17.917824      21.173658    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   31.782877  ? -24.222143    18.482004      22.232376    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  33.01165   ? -23.770391    19.247316      19.041708    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.871975  ? -22.744734    20.369476      18.075094    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.994957  ? -24.374865    16.702644      20.879778    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  32.088493  ? -25.231283    15.909697      21.77836     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.621433  ? -24.467087    15.518787      23.043024    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   31.039446  ? -24.986307    15.687035      24.148336    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  31.66306   ? -25.797867    14.675415      21.039902    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 32.413795  ? -26.785517    15.109261      19.93847     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 32.46931   ? -26.504673    13.732132      22.031214    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 33.264893  ? -27.134466    13.991696      18.933815    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.77771   ? -23.23102     15.050639      22.908207    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  38.16179   ? -22.377897    14.67126       24.044193    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   37.80358   ? -22.126804    15.871028      24.950716    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   38.47674   ? -22.33339     15.760146      26.158081    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  37.83738   ? -21.057266    14.038948      23.563282    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 36.574615  ? -21.312279    12.670168      22.92368     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 35.2194    ? -20.069544    13.815183      24.711428    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   33.657085  ? -21.786858    17.029078      24.406351    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  33.21411   ? -21.60849     18.26793       25.17689     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   31.549915  ? -22.875002    18.62869       25.9424      1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   32.18207   ? -22.79964     18.991058      27.116514    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  31.196823  ? -21.19802     19.433388      24.251705    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 33.938557  ? -19.784948    19.239643      23.721119    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 34.41431   ? -21.220592    20.785074      24.96442     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   33.80611   ? -24.042871    18.515095      25.323399    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  33.61506   ? -25.329767    18.826477      25.956734    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   33.721237  ? -25.643736    17.865038      27.103912    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   33.432964  ? -26.0252      18.315832      28.180834    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  33.104057  ? -26.452637    18.78963       24.922642    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  33.412243  ? -26.197247    19.72727       23.892435    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   34.02461   ? -25.418978    16.575962      26.930428    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  33.88784   ? -25.623404    15.553088      27.971764    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   34.41205   ? -24.65516     15.725546      29.141113    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   36.034584  ? -25.070349    15.605714      30.28645     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  40.608913  ? -25.496847    14.145899      27.368126    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  39.32605   ? -26.703278    13.76884       26.49062     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  40.27028   ? -26.560736    12.344661      25.92212     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  39.39099   ? -27.793146    11.974945      25.100344    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  37.59792   1 -27.723478    10.607906      24.501638    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   38.465492  ? -23.402193    16.021547      28.876417    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  40.445625  ? -22.404795    16.255993      29.92195     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   39.274483  ? -22.721233    17.504465      30.75135     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   38.376404  ? -22.566175    17.473728      31.971441    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  38.214653  ? -21.013739    16.373262      29.284761    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  38.21277   ? -20.43293     15.056528      28.73414     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 38.518673  ? -19.11587     15.350108      28.013803    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 38.874397  ? -20.153725    14.037171      29.835655    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   38.441586  ? -23.217377    18.566614      30.136206    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  38.36832   ? -23.67303     19.771864      30.844837    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   38.49829   ? -24.899855    19.510279      31.709414    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   38.27346   ? -24.958296    20.028875      32.814793    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.85455   ? -23.975355    20.887733      29.841482    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  38.499813  ? -22.704178    21.548336      29.299915    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  39.23896   ? -23.084393    22.642681      28.298107    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  38.48412   ? -21.852888    23.343851      27.755514    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  39.192463  1 -22.20566     24.412966      26.78398     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   40.851498  ? -25.84891     18.71481       31.23518     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  41.822426  ? -27.065062    18.379684      31.965704    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   41.162086  ? -26.801126    17.523605      33.21177     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   41.679592  ? -27.499111    17.664474      34.207134    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  41.172115  ? -28.016603    17.678097      30.998344    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   40.379913  ? -25.7861      16.681591      33.19739     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  40.987816  ? -25.43634     15.800444      34.308582    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   40.01537   ? -24.73545     16.503475      35.482822    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   41.633717  ? -24.245214    15.816062      36.38049     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  39.86354   ? -24.62055     14.616307      33.75975     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  39.825302  ? -25.448633    13.618325      32.970825    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 38.7746    ? -26.6645      13.647133      32.92849     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 38.976814  ? -24.796093    12.676569      32.322914    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   36.71106   ? -24.695583    17.834541      35.519585    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  37.208385  ? -24.133568    18.64124       36.617012    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   37.820942  ? -22.717424    18.221214      37.06421     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   37.943172  ? -22.320576    18.431406      38.20552     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  37.43147   ? -25.123169    18.676714      37.800022    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  37.062073  ? -26.448172    19.407452      37.518234    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 37.392     ? -27.427904    19.122393      38.65879     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 37.741394  ? -26.244469    20.919603      37.446304    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   38.264553  ? -21.930914    17.657707      36.176727    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  39.156605  ? -20.551468    17.287437      36.47051     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   40.197838  ? -19.660963    18.518497      36.602707    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   46.69448   ? -19.893307    19.560146      35.986233    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  45.962353  ? -20.004541    16.343025      35.40338     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  46.46396   ? -20.698124    14.983145      35.44635     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  46.364517  ? -19.854595    13.71004       34.48596     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  46.241642  ? -20.105753    14.364797      32.82923     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   46.581844  ? -18.588774    18.369633      37.376884    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  47.10225   ? -17.578129    19.416677      37.49403     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   46.00334   ? -17.02035     19.793917      36.116577    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   45.87467   ? -16.752628    18.92746       35.283268    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  43.840523  ? -16.453531    18.951632      38.425102    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  41.92245   ? -17.001072    18.922684      40.151234    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   43.895912  ? -16.779804    21.074003      35.904545    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  44.3147    ? -16.295618    21.606562      34.61782     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   43.824028  ? -15.042803    20.89719       34.095253    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   44.01372   ? -14.897752    20.730713      32.892467    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  44.21607   ? -16.000586    23.109718      34.743526    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  43.835632  ? -17.26312     23.969769      34.842354    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  43.54326   ? -16.882978    25.45953       34.892944    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  43.701862  ? -18.126469    26.335474      34.94819     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  44.01412   1 -17.817413    27.780066      35.077755    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   44.0246    ? -14.15964     20.48095       34.977642    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  44.606625  ? -12.920795    19.776297      34.621666    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   45.507153  ? -13.201301    18.360243      34.138493    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   45.31992   ? -12.617145    17.935226      33.15097     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  44.752342  ? -11.971072    19.738552      35.815525    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 44.64661   ? -11.97066     20.975996      36.467613    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 44.742065  ? -10.541297    19.437185      35.404236    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   45.10235   ? -14.120472    17.671583      34.77168     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  45.17106   ? -14.503025    16.3038        34.40513     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   43.43917   ? -15.229126    16.269869      33.057724    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   45.591225  ? -14.916268    15.446294      32.196297    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  42.546555  ? -15.346424    15.70667       35.532257    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  42.919003  ? -15.595989    14.213143      35.361454    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 42.457626  ? -14.74091     13.528287      34.76719     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 42.17008   ? -16.6584      13.730806      35.812828    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   41.305996  ? -16.096117    17.237883      32.81221     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  41.168415  ? -16.780903    17.418482      31.52373     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   40.923412  ? -15.775268    17.555033      30.383837    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   41.16517   ? -15.902791    16.866993      29.371042    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  41.070347  ? -17.725428    18.64          31.56385     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 40.798023  ? -18.880087    18.38581       32.546566    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 40.97116   ? -18.286943    18.954847      30.165567    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 41.455685  ? -19.748953    19.616095      32.82        1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   40.642506  ? -14.763622    18.386553      30.515871    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  41.242867  ? -13.73628     18.590084      29.484182    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   42.93977   ? -12.949969    17.315905      29.209522    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   47.183926  ? -12.723649    16.989777      28.05119     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  46.708107  ? -12.782782    19.717258      29.885395    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  46.84389   ? -13.420757    21.102652      29.756695    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  46.834583  ? -12.394986    22.165174      30.164005    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  46.34818   ? -12.981125    23.563068      30.04136     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  46.20281   1 -11.968121    24.606958      30.355001    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   45.227024  ? -12.577213    16.599169      30.236881    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  45.429085  ? -11.827304    15.348622      30.112038    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   42.279785  ? -12.64769     14.260797      29.413097    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   42.214645  ? -12.164531    13.623188      28.47924     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  40.61375   ? -11.370914    14.912811      31.504467    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  41.888535  ? -10.2665205   13.492085      31.40589     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   42.63058   ? -13.8953285   14.079901      29.788988    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  42.58607   ? -14.81332     13.114087      29.156807    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   43.52175   ? -15.119031    13.47512       27.717106    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   43.604836  ? -15.11587     12.591661      26.867874    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  43.4188    ? -16.111973    13.0042305     29.950718    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  43.20911   ? -15.895721    12.266118      31.272007    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  43.18878   ? -17.239573    12.110321      31.986782    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  43.372047  ? -17.05914     11.600863      33.344208    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  43.020664  ? -17.969501    11.002501      34.092983    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 43.374218  ? -19.173471    10.761172      33.65529     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 44.37638   1 -17.679989    10.652317      35.307796    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   46.56483   ? -15.3353405   14.746003      27.436626    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  45.71084   ? -15.54819     15.227838      26.080624    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   46.248966  ? -14.320668    14.97444       25.20797     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   45.37657   ? -14.461287    14.425161      24.121447    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  44.897713  ? -15.9109535   16.716421      26.117321    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  43.18994   ? -16.162912    17.318573      24.724916    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 42.537117  ? -16.417475    18.814936      24.857794    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 41.410645  ? -17.363184    16.67849       24.038298    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   39.802998  ? -13.130324    15.299552      25.687466    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  40.34921   ? -11.886521    15.0471325     24.967669    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   39.39361   ? -11.709534    13.558179      24.671532    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   41.528904  ? -11.450045    13.191307      23.531866    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  42.75046   ? -10.726853    15.612501      25.778982    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   42.232285  ? -11.93053     12.700301      25.648685    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  43.077545  ? -11.868974    11.247552      25.477346    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   43.141792  ? -12.878018    10.747015      24.439764    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   42.89994   ? -12.513265    9.94482        23.584627    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  42.740345  ? -12.064186    10.559746      26.842136    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  42.914875  ? -11.85721     9.03959        26.74861     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  43.260876  ? -12.012053    8.367122       28.120935    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  42.55685   ? -11.818068    6.8563833      27.963963    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  43.118935  1 -11.93587     6.121899       29.255598    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   44.63518   ? -14.103401    11.21579       24.495012    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  46.650497  ? -15.149287    10.850725      23.533157    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   46.07689   ? -14.796557    11.312577      22.12509     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   46.61621   ? -14.864128    10.521901      21.192892    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  46.54637   ? -16.49628     11.434966      23.952312    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  45.614426  ? -16.87116     10.928368      25.220371    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   45.14196   ? -14.346982    12.54534       21.978832    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  45.02401   ? -13.951411    13.112011      20.680946    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   43.392258  ? -12.786959    12.348515      20.06489     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   44.122185  ? -12.878715    11.9196        18.919968    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  42.04317   ? -13.592336    14.594318      20.825323    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 40.477146  ? -14.669408    15.290997      21.387184    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 43.29787   ? -13.292461    15.256227      19.489613    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   43.22284   ? -11.73855     12.089586      20.829247    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  42.424656  ? -10.57597     11.331015      20.364737    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   42.186035  ? -10.923697    9.893623       19.974113    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   42.198437  ? -10.275321    9.327686       19.104668    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  41.829308  ? -9.504056     11.325971      21.466764    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  41.383167  ? -8.79894      12.674182      21.688835    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 41.906525  ? -7.8966374    12.568204      22.914795    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 42.330498  ? -7.9351473    13.063189      20.496498    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   41.955166  ? -11.932082    9.311698       20.59832     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  42.75758   ? -12.4232      7.9682994      20.252266    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   44.07547   ? -13.236471    7.9783125      18.959793    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   49.819298  ? -13.148014    7.040499       18.171677    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  49.599567  ? -13.266219    7.410252       21.404373    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 49.379192  ? -12.504114    7.375622       22.587273    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 48.674564  ? -13.748947    5.986352       21.165436    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   49.40215   ? -13.997657    9.0214815      18.71585     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  47.817333  ? -14.856716    9.136019       17.539066    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   46.898537  ? -14.083842    9.4455805      16.255404    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   46.131004  ? -14.514179    9.013044       15.194069    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  42.861958  ? -15.917319    10.217252      17.789577    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  44.248737  ? -17.00279     9.82393        18.799194    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 44.722958  ? -17.835287    11.049854      19.14928     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 46.266464  ? -17.938509    8.753297       18.248549    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   45.54245   ? -12.974113    10.145941      16.327168    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  45.454937  ? -12.164309    10.515307      15.154014    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   45.551136  ? -11.769524    9.286872       14.325655    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   45.615707  ? -12.133133    9.237707       13.155912    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  45.501392  ? -10.952922    11.383905      15.553743    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 45.335835  ? -11.412139    12.783312      15.991892    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 45.35342   ? -9.95025      11.51361       14.392795    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 45.39899   ? -10.334651    13.579585      16.733042    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   44.65898   ? -11.071036    8.278018       14.861652    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  45.296154  ? -10.6958      7.0986266      14.08084     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   46.52122   ? -11.884057    6.216263       13.723458    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   48.66469   ? -11.855524    5.565348       12.684633    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  47.403694  ? -9.675937     6.3539805      14.9433775   1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  47.4574    ? -10.05647     6.7424965      16.365942    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  46.562115  ? -10.534096    8.173102       16.218065    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   46.204365  ? -12.9416065   6.189049       14.550841    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  44.52044   ? -14.126453    5.3856244      14.266       1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   43.478577  ? -14.899179    5.88113        13.056179    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   41.180748  ? -15.352737    5.0850625      12.247172    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  41.157948  ? -15.061391    5.4059076      15.471229    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  39.272984  ? -16.340654    4.593513       15.190974    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 37.50547   ? -17.44902     4.951734       16.158192    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 41.73978   ? -16.082745    3.0953932      15.193033    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   42.559948  ? -15.11754     7.167469       12.971068    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  41.87877   ? -15.917264    7.769083       11.90265     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   42.49286   ? -15.064541    8.162249       10.6953745   1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   42.480587  ? -15.611629    8.57499        9.682032     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  42.011078  ? -16.70242     8.964443       12.463301    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  41.443867  ? -17.677893    8.626816       13.607115    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 42.060772  ? -18.407745    9.889403       14.049325    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 42.548317  ? -18.737469    7.609538       13.172843    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   41.86624   ? -13.751234    8.038906       10.798933    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  42.981903  ? -12.845366    8.412689       9.716068     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   44.652843  ? -12.819465    9.923235       9.45512      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   44.44135   ? -12.6118355   10.338354      8.326244     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   43.135567  ? -13.037083    10.750172      10.473501    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  43.81882   ? -13.143009    12.212772      10.303393    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   42.336075  ? -11.839681    12.881078      9.879451     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   41.35619   ? -11.870104    13.977301      9.332593     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  38.95816   ? -13.65015     12.900374      11.564914    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 36.77076   ? -12.819839    12.60862       12.657078    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 34.91305   ? -15.061589    12.461319      11.910411    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   35.570335  ? -10.708395    12.2289295     10.0704365   1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  34.86869   ? -9.41274      12.67394       9.552373     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   32.525513  ? -9.392822     12.742256      8.024568     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   38.077183  ? -8.729917     13.620895      7.4728136    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  39.248734  ? -8.322559     11.744262      10.077681    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  38.23195   ? -8.470027     10.313975      9.630259     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 38.426666  1 -9.319609     9.371178       10.19583     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 38.598946  ? -7.8398795    9.716613       8.585989     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 38.104225  ? -9.189967     8.240109       9.504327     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 37.566566  ? -8.304855     8.402244       8.529484     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   38.1956    ? -10.181736    11.906335      7.3499813    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  38.774128  ? -10.294739    11.888161      5.892889     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   38.120506  ? -10.802275    13.217055      5.326048     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   39.22665   ? -10.434369    13.594283      4.2185106    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  41.384575  ? -11.2458725   10.776576      5.464669     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  44.51784   ? -10.71077     9.371855       5.7485766    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  42.308483  ? -9.624902     8.895018       4.774447     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 43.280746  ? -9.0915365    7.7840056      4.9825835    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 41.157265  ? -9.360639     9.607357       3.78733      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   39.647873  ? -11.569959    13.979183      6.0865664    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  37.114464  ? -12.048752    15.3037195     5.6711507    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   35.375504  ? -10.887759    16.257948      5.417196     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   33.210995  ? -10.922583    17.031235      4.4641137    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  31.530798  ? -13.001654    15.898673      6.722915     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 32.52179   ? -14.24036     15.016192      6.874453     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 31.03405   ? -13.480064    17.309649      6.3694077    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   34.31819   ? -9.835776     16.18432       6.2280674    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  36.38753   ? -8.651315     17.030083      6.0643196    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   35.128     ? -7.9853835    16.738062      4.7214203    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   35.79432   ? -7.584571     17.651047      4.002029     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  35.639084  ? -7.6741905    16.825016      7.2394805    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 34.91341   ? -8.356834     17.144623      8.582562     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 34.50847   ? -6.4168015    17.687212      7.056848     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 35.479294  ? -7.5123353    16.802439      9.814914     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   36.313404  ? -7.903127     15.464879      4.3551373    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  35.78049   ? -7.2561564    15.023368      3.1262188    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   36.93164   ? -8.131216     15.215728      1.8963884    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   38.798897  ? -7.602588     15.483103      0.82331204   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  35.452156  ? -6.844897     13.573796      3.2919633    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  35.57934   ? -5.9395914    13.334908      4.4823503    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 36.165813  ? -4.7386003    14.053119      4.616005     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.851448  ? -6.3068724    12.417245      5.4819455    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 33.53591   ? -3.9134483    13.853982      5.739469     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 32.516193  ? -5.4839005    12.209513      6.604651     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  31.162395  ? -4.2891555    12.928718      6.732001     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   28.563559  ? -9.443495     15.172846      2.0654068    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  27.149899  ? -10.386257    15.428093      0.9819369    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   28.43702   ? -10.26565     16.851326      0.41406322   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   27.108652  ? -10.442596    17.049332      -0.79066694  1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  29.906908  ? -11.79369     15.157455      1.5031214    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.81427   ? -9.933256     17.835499      1.2397014    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  30.07359   ? -9.761455     19.223211      0.8022172    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.670805  ? -8.382523     19.522608      0.22478528   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.702425  ? -8.255977     20.375397      -0.6515493   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  29.157757  ? -10.075762    20.162348      1.9625429    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.677876  ? -11.5476675   20.21415       2.3079095    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 29.326672  ? -12.464043    20.78944       1.4092753    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.795439  ? -12.012562    19.690573      3.5178957    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.64605   ? -13.830751    20.820034      1.7101806    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.652302  ? -13.378696    19.718847      3.8282292    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.4558    ? -14.290067    20.281715      2.9247293    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   38.745766  ? -7.345857     18.838882      0.68276376   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  38.18564   ? -5.9927225    19.014677      0.17086571   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   38.652813  ? -5.793315     18.102095      -1.0334772   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   36.65242   ? -5.3031173    16.988918      -0.9158483   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  35.68529   ? -4.9330425    18.799595      1.2639203    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 33.770924  ? -5.173774     19.675531      2.4814782    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 33.068752  ? -3.5388834    19.137945      0.734687     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   31.39623   ? -6.1555285    18.553669      -2.202872    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  29.910526  ? -5.9572697    17.792908      -3.4384634   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   30.291111  ? -4.4721837    17.669485      -3.7878494   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   28.436562  ? -3.717634     18.626612      -3.653966    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  31.590002  ? -6.713988     18.437489      -4.6021423   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  32.6266    ? -8.220745     18.459229      -4.379738    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  31.64584   ? -9.143818     18.911444      -5.8647485   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  32.468014  ? -10.815549    18.833347      -5.218352    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   32.365128  ? -4.0836062    16.522972      -4.3274317   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.5945    ? -2.7090137    16.27755       -4.7892704   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   30.87388   ? -2.263817     17.242851      -5.8870835   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   31.767046  ? -1.0916421    17.59863       -5.9659796   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  32.60749   ? -2.5714786    14.840026      -5.299301    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  32.632698  ? -2.404821     13.83221       -4.1613455   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 33.73723   ? -2.0389814    14.252771      -3.0430522   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 35.13131   ? -2.610494     12.629404      -4.408881    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   39.781498  ? -3.1834831    17.737257      -6.6723013   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  38.14044   ? -2.9405417    18.764338      -7.686127    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   39.566677  ? -2.3461595    20.05582       -7.111502    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   37.20314   ? -1.6551763    20.791914      -7.8151817   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  34.761898  ? -4.2634315    19.111923      -8.378528    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  31.578451  ? -4.864266     17.94218       -9.154479    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  31.128792  ? -6.192089     18.313608      -9.826354    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 29.456203  ? -6.6295595    17.557081      -10.733074   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 28.376072  ? -6.7914643    19.338337      -9.438978    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   29.441742  ? -2.595867     20.350386      -5.844208    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  28.001112  ? -2.104697     21.54268       -5.153492    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   31.477373  ? -0.8631243    21.26673       -4.3183656   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   33.48093   ? -0.074754015  22.183287      -4.0616813   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  32.37135   ? -3.2285373    22.129232      -4.302179    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.67917   ? -4.4181366    22.602978      -5.0927844   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.532906  1 -4.65879      22.373676      -6.4336457   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.851912  ? -5.4580803    23.346182      -4.6385226   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 31.437992  ? -5.8100247    22.955843      -6.770693    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 32.29276   ? -6.3292212    23.557821      -5.705758    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   33.06359   ? -0.6737296    20.053299      -3.8769436   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  33.319614  ? 0.4472161     19.639837      -3.0670495   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   34.382126  ? 1.6193988     19.250229      -3.9717388   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.377697  ? 1.5760697     18.266102      -4.69697     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  39.1744    ? -0.0047276397 18.514366      -2.1416354   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   38.5505    ? 2.7018452     20.018663      -3.9046414   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  39.60032   ? 3.9348674     19.727169      -4.6524734   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   37.43618   ? 5.109616      19.508411      -3.705401    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   35.678585  ? 5.1513953     20.08548       -2.6211896   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  33.74288   ? 4.2422757     20.846022      -5.6543846   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  31.596195  ? 3.178121      20.950274      -6.747495    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  29.417482  ? 3.6221015     21.948038      -7.818871    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  30.650923  ? 2.6280696     22.067205      -8.890696    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  29.740107  ? 2.8033278     22.668966      -10.051795   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 28.275866  ? 3.9188976     23.258236      -10.34977    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 31.964344  1 1.8492002     22.686884      -10.930872   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   33.281967  ? 6.075135      18.716034      -4.1547694   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  32.176926  ? 7.324391      18.489368      -3.4272346   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   32.38946   ? 7.096066      17.954302      -2.0149674   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   32.154785  ? 6.3575754     16.987566      -1.8163431   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.350004  ? 7.694039      18.608513      -1.0512056   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  30.691305  ? 7.6478453     18.210203      0.36347064   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   31.757689  ? 6.229772      18.190401      0.92793745   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   32.61357   ? 5.8983445     17.298065      1.6978595    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  33.063732  ? 8.521019      19.156725      1.1958842    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 34.287487  ? 9.779967      19.304012      0.5821688    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 36.147106  ? 8.751216      18.65349       2.6155274    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   45.85262   ? 5.3804455     19.101946      0.5201247    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  44.75804   ? 3.9943337     19.146326      0.98750645   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   45.99265   ? 3.2028425     17.91743       0.5340963    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   43.26214   ? 2.4410644     17.35796       1.3197521    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  41.275356  ? 3.3423355     20.443983      0.4951355    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  38.751255  ? 1.9087665     20.656178      1.0157133    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 36.71276   ? 1.3052421     21.896753      0.36340672   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 33.60855   ? 1.8800426     20.838186      2.5253294    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   31.49651   ? 3.4194784     17.46885       -0.68618774  1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  32.109108  ? 2.8181505     16.236492      -1.2085167   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   29.453806  ? 3.2935522     15.031639      -0.42838952  1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   34.656876  ? 2.4855232     14.176641      -0.07659584  1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  35.87945   ? 3.1126308     16.096354      -2.7056565   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  34.959717  ? 2.4256842     14.860223      -3.3099463   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  35.527466  ? 2.6569989     14.805391      -4.8251915   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  35.192116  ? 2.069969      13.5838585     -5.393741    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  34.06468   ? 2.0202155     13.237898      -6.6666193   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 33.352127  ? 2.4903283     14.000097      -7.60906     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 34.6937    1 1.5048757     12.105411      -7.0186534   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   35.593723  ? 4.569874      14.968017      -0.11137425  1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  35.447758  ? 5.1217113     13.890148      0.6903284    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   36.73477   ? 4.5507846     13.876285      2.107943     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   37.910908  ? 4.1248407     12.822504      2.5721805    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  44.924015  ? 6.645011      13.993645      0.7114908    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  42.997406  ? 7.2766895     12.899118      1.5426441    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 44.693546  ? 7.3271213     11.588402      1.0404652    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 42.00976   ? 7.7613325     13.168972      2.8333445    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 39.45221   ? 7.8627133     10.542602      1.8164785    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 36.844963  ? 8.300876      12.133834      3.6158009    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  35.80305   ? 8.351805      10.820063      3.108874     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   34.15397   ? 4.468805      15.021192      2.773378     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  32.95254   ? 3.8711188     15.1294565     4.114344     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   35.095215  ? 2.407297      14.696356      4.0877123    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   33.124466  ? 1.9770939     13.930968      4.953701     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  37.016342  ? 4.029728      16.561981      4.6615853    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 38.275818  ? 5.515136      16.864246      4.9492817    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 37.170185  ? 3.1970375     16.754292      5.9531207    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 37.513954  ? 5.802469      18.357534      5.2035465    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   37.51096   ? 1.6645592     15.138871      3.10137      1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  36.965607  ? 0.2736093     14.726931      2.9097826    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   36.489105  ? 0.1649572     13.21369       2.75811      1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   37.477314  ? -0.5630726    12.578448      3.5118709    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  38.452427  ? -0.3186691    15.462372      1.6962421    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  37.974133  ? -1.7877045    15.085299      1.498703     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  38.948162  ? -2.3626556    15.602785      0.18911442   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  40.912647  ? -3.733442     14.948554      0.016745817  1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  51.45732   1 -4.36057      15.2206545     -1.2956184   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   50.483334  ? 0.92503357    12.636816      1.8348132    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  51.687664  ? 0.9372812     11.19294       1.5878406    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   49.22317   ? 1.3540852     10.409665      2.8275068    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   46.92179   ? 0.70576423    9.425258       3.1660993    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  43.20242   ? 1.9044572     10.879249      0.43541518   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  42.626457  ? 1.3449345     11.207918      -0.95449173  1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 41.007393  ? 2.4706898     11.160705      -1.9877526   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 38.86808   ? 0.277862      10.198411      -1.3664578   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   40.57965   ? 2.3851016     10.852666      3.5216722    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  38.313507  ? 2.8692696     10.228138      4.739563     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   42.12143   ? 1.7962563     10.196856      5.8210945    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   43.8758    ? 1.4926403     9.135305       6.3659654    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  42.954903  ? 4.1033173     10.989911      5.2303042    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  44.07873   ? 4.580944      10.526707      6.5862465    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 44.230297  ? 5.375605      9.376883       6.6952653    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 43.56472   ? 4.1852417     11.200594      7.7554955    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 43.13686   ? 5.77187       8.892798       7.9543576    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 43.86933   ? 4.572843      10.730272      9.0169115    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  44.79087   ? 5.3676643     9.573288       9.116898     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   43.686474  ? 1.20582       11.340187      6.0985627    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  44.758945  ? 0.18270664    11.468072      7.137511     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   46.429432  ? -1.0241331    10.610644      6.8128214    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   51.23415   ? -1.4670602    9.819621       7.641565     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  50.459564  ? -0.21893929   12.935922      7.312292     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 52.20055   ? 0.91935235    13.720706      7.5470634    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 49.457966  ? -1.1411766    13.138182      8.507329     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   47.153698  ? -1.4922293    10.687422      5.592938     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  48.197563  ? -2.6891572    9.979122       5.179496     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   50.610447  ? -2.5080202    8.471487       5.1044326    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   47.61502   ? -3.3412497    7.733635       5.622885     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  45.562153  ? -3.0965269    10.540204      3.8401299    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  45.31274   ? -4.4279876    9.969523       3.3792913    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  44.087936  ? -4.796921     10.680517      2.1034706    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 44.754654  ? -5.803955     10.351237      1.4929364    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 45.28068   ? -4.0319004    11.586264      1.6920581    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   44.88756   ? -1.4149969    7.9947624      4.5159245    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  45.693172  ? -1.1278719    6.5638685      4.472493     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   45.95495   ? -0.9184831    5.9975495      5.872031     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   45.51333   ? -1.362053     4.882953       6.1445904    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  45.125435  ? 0.11167866    6.3059945      3.6082098    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  45.59765   ? -0.111517265  6.500134       2.1001394    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 46.451008  ? 1.223455      6.382507       1.3724549    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 45.672405  ? -1.0490509    5.43722        1.5209162    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   46.62569   ? -0.29530278   6.762696       6.767431     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  47.91543   ? -0.14138287   6.3699374      8.162818     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   56.960342  ? -1.4987166    6.254036       8.84339      1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   56.359207  ? -1.843129     5.1791763      9.326225     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  57.69847   ? 0.7658452     7.342111       8.913101     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  55.892395  ? 2.056702      7.375018       8.324067     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   53.443207  ? -2.308872     7.294491       8.808269     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  48.8279    ? -3.62947      7.262664       9.429656     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   46.06352   ? -4.5234103    6.1689353      8.863171     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   41.553326  ? -5.073931     5.3820143      9.625671     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.721584  ? -4.307663     8.628404       9.305791     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.268795  ? -3.9751554    9.565767       10.447222    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 36.00937   ? -4.5167217    9.32887        11.723301    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.071625  ? -3.1458719    10.679655      10.252979    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 43.81808   ? -4.211049     10.183294      12.789688    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 42.74681   ? -2.839027     11.538445      11.316977    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  44.57379   ? -3.3714428    11.292383      12.585931    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   44.534176  ? -4.6090803    6.070935       7.5605383    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  43.449585  ? -5.4786277    5.1009865      6.887781     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   42.776684  ? -5.0543785    3.6641765      7.158643     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   43.831818  ? -5.8953114    2.8098927      7.4292603    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  44.87      ? -5.5027285    5.3741164      5.3809404    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 44.272903  ? -5.952447     6.6836824      5.1434517    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 46.04652   ? -6.428858     4.439517       4.626434     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.715706  ? -3.7584467    3.3704631      7.123058     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  62.13838   ? -3.2690847    2.010402       7.3531027    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   61.079834  ? -3.386224     1.5764532      8.813527     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   61.976665  ? -3.724951     0.42189747     9.075048     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  60.28699   ? -1.8426675    1.8508465      6.8414392    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  59.367435  ? -0.94107527   2.717525       7.486159     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   55.40887   ? -3.194774     2.4795992      9.767209     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  53.25662   ? -3.3492522    2.2034664      11.198356    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   47.251625  ? -4.7802477    2.3608065      11.715307    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.981857  ? -5.0675397    1.9462909      12.83501     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  45.69124   ? -2.377122     3.06414        12.001119    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.232166  ? -0.9325347    2.6096706      11.91555     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 48.192184  ? -0.50058746   1.4808964      12.643018    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 49.62705   ? -0.0045117093 3.3139563      11.130177    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.017025  ? 0.8382859     1.0580767      12.565107    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 51.122475  ? 1.3357598     2.894251       11.053703    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  51.109444  ? 1.757698      1.7676816      11.770432    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   50.173832  ? -5.685258     2.8984785      10.948176    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  49.446857  ? -7.066969     3.1390429      11.366485    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   50.48115   ? -7.7558627    1.857356       11.831086    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   51.359962  ? -8.401604     1.8462547      12.87685     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  51.170002  ? -7.839112     3.7859848      10.21222     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  52.279316  ? -9.225271     4.271672       10.634246    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  52.84295   ? -10.040887    4.828335       9.467727     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 60.749172  ? -9.669097     4.7263513      8.315927     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 60.08481   ? -11.169963    5.4119153      9.737628     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   61.537125  ? -7.5704284    0.7591906      11.11211     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  60.368053  ? -8.127266     -0.53161496    11.505485    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   58.76981   ? -7.6157126    -1.0175653     12.864827    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   56.221474  ? -8.38654      -1.5468197     13.664735    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   55.159336  ? -6.3394995    -0.77679974    13.1659565   1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  52.08468   ? -5.761685     -1.0757316     14.479366    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   51.493233  ? -6.408189     -0.22341758    15.571323    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   50.658943  ? -6.796598     -0.7502739     16.610847    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  47.39634   ? -4.239821     -0.8589161     14.427755    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  51.150574  ? -3.515201     -1.0262454     15.773431    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 52.37125   ? -2.0327375    -0.6890424     15.609645    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 52.25879   ? -3.623508     -2.4547606     16.30322     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   54.14187   ? -6.559965     1.0731103      15.331909    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  54.2886    ? -7.2072096    1.9822283      16.280354    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   53.839787  ? -8.651318     1.5745625      16.548464    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   53.3581    ? -9.064735     1.513034       17.701214    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  53.964977  ? -7.159003     3.4230533      15.758586    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  54.566383  ? -5.742124     3.9881933      15.66302     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  53.987705  ? -5.7238016    5.699501       15.086149    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  54.86836   ? -3.9534135    5.947788       14.891952    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   55.309654  ? -9.392596     1.239908       15.504793    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  59.737015  ? -10.771625    0.75442857     15.607086    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   59.231663  ? -10.837566    -0.54067945    16.416973    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   60.056625  ? -11.640359    -0.63218284    17.343395    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  60.064686  ? -11.36996     0.60100037     14.196884    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 58.2473    ? -11.625388    1.9758824      13.575436    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 56.529045  ? -12.701105    -0.1458434     14.190834    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   54.842613  ? -9.963682     -1.5104645     16.158304    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  54.12259   ? -9.902853     -2.7480164     16.935987    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   48.76678   ? -9.59897      -2.4945352     18.422098    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   48.211643  ? -10.238011    -3.0866926     19.297447    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  45.834457  ? -8.8574705    -3.671762      16.30593     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   47.625996  ? -8.67542      -1.5864439     18.708887    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  47.998173  ? -8.3470545    -1.2043173     20.085812    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   47.94845   ? -9.559058     -0.579405      20.776598    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   49.8715    ? -9.935596     -1.0113168     21.859041    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  50.095493  ? -7.1077943    -0.28029856    20.115847    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 49.54885   ? -5.8478928    -1.0822453     19.737463    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 49.10428   ? -6.9237514    0.36129686     21.504402    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 49.368687  ? -4.605084     -0.21049167    19.468662    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   49.890007  ? -10.193826    0.40015814     20.157007    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  49.07788   ? -11.274823    1.1756977      20.760082    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   50.135094  ? -12.56964     0.37960684     20.91856     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   51.389706  ? -13.240299    0.49735168     21.942041    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  65.10145   ? -11.509264    2.434575       19.907793    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  64.43388   ? -10.355472    3.4555824      19.954853    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 65.11109   ? -10.590168    4.5331492      18.903585    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 64.72547   ? -10.241941    4.12069        21.321476    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   63.932217  ? -12.932123    -0.4285542     19.946058    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  61.005898  ? -14.212147    -1.1475619     19.937342    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   59.34558   ? -14.147855    -2.5611212     20.490946    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   57.95413   ? -15.188699    -3.1108027     20.837755    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  52.44166   ? -14.816011    -1.1373134     18.534271    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  52.26695   ? -15.377146    0.22853807     18.230196    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 51.159805  ? -16.6991      0.53693515     18.6183      1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 54.03849   ? -14.521674    1.2370934      17.754978    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 54.784077  ? -17.137112    1.8599907      18.606218    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 54.6121    ? -14.952018    2.5566654      17.745768    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  56.66281   ? -16.2432      2.8698208      18.194765    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  57.31964   ? -16.634882    4.164297       18.268677    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   56.920494  ? -12.9681      -3.1307867     20.621567    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  56.43606   ? -12.821634    -4.4590507     21.19429     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   56.478493  ? -11.934852    -4.4541793     22.436106    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   56.775726  ? -12.427242    -4.6750364     23.534626    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  55.80734   ? -12.346015    -5.4365354     20.121048    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  56.736267  ? -12.355726    -7.130601      20.721895    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   57.26345   ? -10.654127    -4.1566525     22.324461    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  66.702415  ? -9.703458     -4.4115286     23.410791    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   66.31779   ? -9.888664     -3.514531      24.633102    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.176834  ? -9.665325     -3.9532259     25.756134    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.0856    ? -8.275609     -4.2980886     22.882433    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  64.59219   ? -7.9649415    -5.179224      21.681       1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 59.79622   ? -8.395332     -6.512227      21.642405    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 56.661617  ? -7.2350426    -4.662706      20.603693    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 53.50554   ? -8.117514     -7.3234086     20.5273      1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 50.335537  ? -6.949846     -5.464718      19.484196    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  49.87049   ? -7.391041     -6.7968907     19.444931    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   47.337444  ? -10.302372    -2.2750237     24.430122    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  48.251495  ? -10.548489    -1.304086      25.510859    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   49.267216  ? -12.012073    -1.3021014     25.955544    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   48.77793   ? -12.364881    -0.64627117    26.929205    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  51.05499   ? -10.05063     0.10014578     25.094952    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 51.371826  ? -8.5896015    0.05916738     24.639816    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 49.93164   ? -10.114038    1.1281446      26.22478     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   48.461967  ? -12.873819    -2.0521317     25.290257    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  50.12393   ? -14.27699     -2.1329782     25.63661     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   51.227234  ? -14.459465    -2.8776069     26.96773     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   50.836784  ? -14.115457    -4.047729      27.087933    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  53.399364  ? -15.050194    -2.770847      24.476389    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  54.29362   ? -16.55318     -2.7873905     24.69313     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 66.16655   ? -17.067465    -2.5577722     25.771103    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 65.87136   ? -17.299314    -3.0768955     23.654118    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.521454  ? -15.071801    -2.2150912     27.933455    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.652435  ? -15.319306    -2.769263      29.257795    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   64.93109   ? -16.16163     -4.0497603     29.226402    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   62.50396   ? -15.916827    -4.940245      30.017977    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  60.29073   ? -16.017605    -1.7108116     30.123468    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  59.410328  ? -15.124227    -0.5482647     30.512774    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 53.33801   ? -13.92163     -0.64004445    30.559875    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 54.55879   ? -15.716928    0.57619447     30.82643     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   52.404873  ? -17.119173    -4.171738      28.325514    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  55.24523   ? -17.93072     -5.3870316     28.188435    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.938053  ? -17.080332    -6.5805893     27.7652      1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   55.05501   ? -17.197632    -7.65635       28.340816    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.86319   ? -19.047245    -5.1665764     27.162867    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  57.279163  ? -20.047123    -4.099957      27.595497    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  56.716858  ? -20.988316    -3.6998632     26.453907    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 56.231262  ? -21.76722     -2.748492      26.655615    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 56.589985  ? -20.90906     -4.2740507     25.354057    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   57.101494  ? -16.180515    -6.37372       26.82274     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  56.07835   ? -15.243109    -7.40498       26.371914    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   57.300293  ? -14.285389    -7.779798      27.493784    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.902863  ? -14.062228    -8.961022      27.748426    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  68.612976  ? -14.475168    -6.93358       25.12464     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 68.33465   ? -15.423183    -6.6990943     23.94817     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 68.676445  ? -13.417047    -7.941365      24.676569    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   68.68568   ? -13.778534    -6.808796      28.220404    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  67.97114   ? -12.885105    -7.0585356     29.354748    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   66.58722   ? -13.575282    -7.8317876     30.474129    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   65.071465  ? -12.962289    -8.710044      31.063404    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  64.836395  ? -12.346503    -5.7401733     29.902447    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  64.03092   ? -11.372446    -5.038402      28.945532    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  63.647057  ? -10.80866     -3.746873      29.543165    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 62.89126   ? -11.012582    -3.424444      30.699932    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 62.63542   ? -10.08518     -2.9891925     28.768843    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.576878  ? -14.833538    -7.531529      30.755608    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  61.618446  ? -15.62066     -8.258975      31.744053    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   63.58259   ? -15.836088    -9.711777      31.332777    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   64.47319   ? -15.670156    -10.588646     32.1715      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.19606   ? -16.965288    -7.557212      31.964306    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  63.522675  ? -16.884089    -6.2915916     32.82818     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 63.718258  ? -18.213459    -5.537812      32.75504     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 63.735836  ? -16.608566    -6.6187096     34.289543    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   62.715485  ? -16.142427    -9.989353      30.085558    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  63.8479    ? -16.299831    -11.363819     29.599543    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   64.19797   ? -14.985794    -12.140521     29.64083     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   69.698425  ? -14.972028    -13.298338     30.055836    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  69.46975   ? -16.922676    -11.373051     28.203957    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  69.80414   ? -18.401644    -10.9547415    28.21386     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  69.25405   ? -19.24435     -11.770493     29.205173    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 68.83108   ? -19.917099    -11.161132     30.06673     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 65.80534   ? -19.19374     -13.001492     29.181444    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   64.79049   ? -13.871398    -11.510492     29.33604     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  61.37711   ? -12.556679    -12.124857     29.517422    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   56.97674   ? -12.275877    -12.479559     30.970413    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.19933   ? -11.817152    -13.585549     31.239605    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.445694  ? -11.458443    -11.195484     29.002806    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  61.40568   ? -11.053393    -11.501555     27.583046    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 61.95241   ? -10.285029    -12.647437     27.306372    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 61.873184  ? -11.425334    -10.655693     26.542498    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 63.836098  ? -9.902535     -12.946413     25.99423     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 64.013794  ? -11.046677    -10.942217     25.223152    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  63.466938  ? -10.285569    -12.088829     24.946136    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   63.10624   ? -12.582028    -11.588712     31.893524    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  63.659878  ? -12.407617    -11.848984     33.328228    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   63.907097  ? -13.27367     -13.005268     33.79727     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   63.090115  ? -12.750959    -13.912237     34.423893    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  63.768864  ? -12.700804    -10.59547      34.148342    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  63.528477  ? -11.5865755   -9.556226      34.019176    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  68.71813   ? -11.982127    -8.304348      34.802906    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  68.693344  ? -11.04043     -7.199293      34.58151     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.107925  ? -11.088847    -6.0171776     35.163338    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 68.23771   ? -11.998569    -5.7315116     36.054436    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 67.94492   1 -10.22375     -5.1010895     34.85257     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   63.538654  ? -14.539225    -13.02699      33.432526    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  61.540215  ? -15.447472    -14.134391     33.77466     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   58.728695  ? -14.984569    -15.466981     33.191116    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   53.504242  ? -15.038789    -16.479803     33.879417    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  53.82704   ? -16.84498     -13.840355     33.235268    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  51.938213  ? -17.585524    -12.737067     33.981445    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.71703   ? -18.878454    -12.476127     33.207485    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  58.52182   ? -19.647573    -11.2680235    33.69287     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  58.30481   1 -20.691435    -10.936286     32.689907    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.58748   ? -14.553783    -15.469359     31.95376     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  61.00222   ? -14.035562    -16.679087     31.309147    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   60.321976  ? -12.772275    -17.179987     32.00333     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.948063  ? -12.649014    -18.372303     32.270924    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  60.534447  ? -13.76534     -16.400822     29.834095    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  61.01383   ? -13.433838    -17.607851     29.17423     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   60.22836   ? -11.897412    -16.284704     32.36502     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  61.353188  ? -10.665087    -16.609514     33.081955    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   61.64527   ? -10.930981    -17.122843     34.48776     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   71.86389   ? -10.314789    -18.105686     34.905346    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  71.46267   ? -9.775468     -15.371785     33.120213    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  71.53753   ? -8.450946     -15.612793     33.762436    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 70.64633   ? -8.089036     -15.242374     35.009953    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.15274   ? -7.2917113    -16.303692     33.18596     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 69.64083   ? -6.7732935    -15.642108     35.239265    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 68.78413   ? -6.2602987    -16.29106      34.148582    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 67.88945   ? -7.0435233    -16.931793     31.940271    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 66.82461   ? -4.98732      -16.863926     33.88056     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 67.21006   ? -5.786993     -17.51391      31.684328    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 67.06991   ? -4.7651796    -17.475288     32.646267    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   66.488396  ? -11.848187    -16.509901     35.214867    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  65.37517   ? -12.250167    -16.975754     36.54287     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   65.105316  ? -12.884838    -18.364616     36.479443    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   66.6948    ? -12.514308    -19.231844     37.26363     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  67.45879   ? -13.22672     -15.978047     37.1723      1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  67.08804   ? -12.510621    -14.723165     37.66172     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  66.461555  ? -13.468482    -13.649776     38.190014    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 66.53156   ? -12.953441    -12.597041     38.626266    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 66.73152   ? -14.702802    -13.8509445    38.158257    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   66.07187   ? -13.745485    -18.601244     35.51403     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  67.16258   ? -14.355592    -19.917019     35.301517    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   67.269775  ? -13.303265    -20.978758     35.00389     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   72.40795   ? -13.300564    -22.020521     35.6445      1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.20402   ? -15.395198    -19.815289     34.189243    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  72.42875   ? -16.228418    -21.096827     34.087585    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  71.48133   ? -17.252064    -21.00558      32.94101     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  71.74773   ? -18.205397    -19.915186     33.153416    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.03968   ? -19.016556    -19.397346     32.24543     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.64469   ? -19.059996    -19.863445     31.029678    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 66.720764  1 -19.787403    -18.39656      32.55001     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.529247  ? -12.404455    -20.702202     34.119473    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.16569   ? -11.300285    -21.606718     33.78718     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   65.304924  ? -10.407161    -21.888838     34.997284    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   67.73048   ? -10.009695    -23.03449      35.216625    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  68.23223   ? -10.489854    -20.989069     32.648       1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  68.009674  ? -9.343831     -21.82341      32.194317    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 69.267204  ? -9.4059       -22.80946      31.282219    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 69.78212   ? -7.947169     -21.777779     32.66186     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 69.525185  ? -8.149659     -23.393068     31.136421    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 69.21319   ? -7.234321     -22.790295     31.96849     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 69.42274   ? -7.2435203    -20.99768      33.59327     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 69.50916   ? -5.8540525    -23.020569     32.18182     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 68.6728    ? -5.874362     -21.226225     33.817047    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 69.12495   ? -5.185345     -22.22664      33.114937    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   68.81456   ? -10.13453     -20.900093     35.806732    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  72.705894  ? -9.38148      -21.089918     37.062233    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.31145   ? -10.115082    -21.990786     38.041256    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.5927    ? -9.490118     -22.868532     38.61803     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  71.75827   ? -9.079701     -19.744947     37.72565     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.03836   ? -7.7981925    -19.124525     37.181606    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  69.50543   ? -7.488447     -17.852379     37.97317     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  68.465645  ? -6.13709      -17.36524      37.712044    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  66.140625  ? -5.5363398    -16.380327     38.350285    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 61.364983  ? -6.1458783    -15.710108     39.29043     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 63.04171   1 -4.314417     -16.05809      38.060944    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   62.661182  ? -11.406633    -21.803658     38.215767    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  65.99697   ? -12.217135    -22.641197     39.09376     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   66.783325  ? -12.250295    -24.096697     38.614952    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   66.78413   ? -12.029653    -24.998503     39.42169     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  68.421814  ? -13.633935    -22.061617     39.186497    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  68.54195   ? -13.729939    -20.768354     40.00877     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 68.12671   ? -15.111675    -20.14019      39.814667    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 68.028694  ? -13.530912    -21.028837     41.499516    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   68.36399   ? -12.433062    -24.334387     37.340015    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  68.52957   ? -12.392916    -25.686247     36.75802     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   67.931274  ? -11.032549    -26.365417     36.98681     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   68.37559   ? -10.978644    -27.51468      37.426113    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  67.95612   ? -12.705775    -25.608824     35.262276    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.40653   ? -14.189002    -25.319084     35.01092     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.00084   ? -14.518024    -24.99896      33.54795     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 73.46233   ? -15.692642    -24.639738     33.297497    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 72.87117   ? -13.622238    -25.072212     32.67924     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   72.67001   ? -9.943493     -25.655313     36.783092    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  68.83816   ? -8.606507     -26.21492      37.018433    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   67.618996  ? -8.313545     -26.479717     38.49646     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   65.92106   ? -7.696681     -27.489183     38.825356    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  62.067352  ? -7.543893     -25.290249     36.421448    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.638565  ? -7.367731     -25.52888      34.9503      1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 64.32737   1 -8.288758     -25.254967     33.963863    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 66.59209   ? -6.291001     -26.103329     34.350716    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.69544   ? -7.762732     -25.661222     32.796932    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 66.45948   ? -6.5569024    -26.174309     32.98424     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   68.45004   ? -8.780611     -25.631683     39.376446    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  68.88399   ? -8.666147     -25.856268     40.81575     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   68.54369   ? -9.477921     -27.074194     41.264217    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   68.181496  ? -8.992246     -27.848537     42.084244    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  68.2781    ? -9.131826     -24.603998     41.565105    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  68.62985   ? -8.094097     -23.471247     41.59952     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 68.20632   ? -8.758483     -22.174707     42.052372    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 68.92456   ? -6.958227     -23.782778     42.56128     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   68.689156  ? -10.669989    -27.286825     40.72644     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  73.26732   ? -11.457738    -28.482965     41.00392     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   73.316765  ? -10.760419    -29.755375     40.520515    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   73.40148   ? -10.63271     -30.69611      41.3033      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  72.86863   ? -12.856132    -28.35519      40.40017     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  73.089836  ? -13.820378    -27.721048     41.3532      1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 71.48245   1 -14.252633    -28.291058     42.54177     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 70.71945   ? -14.436558    -26.506203     41.23899     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 69.996086  ? -15.108116    -27.446104     43.12949     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 69.200455  ? -15.243794    -26.334122     42.359856    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   69.90911   ? -10.237737    -29.765484     39.310314    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  70.30697   ? -9.497446     -30.91818      38.781242    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   69.87736   ? -8.267428     -31.224873     39.6406      1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   69.29374   ? -8.014616     -32.38564      39.960567    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  69.36181   ? -9.11053      -30.677664     37.308334    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 70.93624   ? -10.365019    -30.612236     36.42957     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 71.334465  ? -8.172752     -31.780985     36.79256     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 71.144714  ? -10.108002    -30.03924      35.0271      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   70.88848   ? -7.537223     -30.230398     40.04406     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  71.0421    ? -6.3964324    -30.429474     40.94626     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   71.182106  ? -6.8371315    -30.951506     42.310577    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   70.5971    ? -6.2057786    -31.858273     42.848026    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  71.0873    ? -5.605904     -29.134392     41.104492    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  70.939865  ? -4.679069     -28.879173     39.912685    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.05898   ? -3.7707012    -27.67044      40.119167    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 74.84989   ? -3.9307456    -26.874271     41.021187    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.02308   ? -2.7910671    -27.499516     39.27919     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.28006   ? -7.9330153    -30.459873     42.84272     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.28675   ? -8.46795      -30.91475      44.122093    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.319405  ? -8.938102     -32.36444      44.053215    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.155594  ? -8.57732      -33.145687     44.921303    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  67.44375   ? -9.566205     -29.955717     44.569836    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.384937  ? -9.938968     -30.190205     46.02601     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  64.81277   ? -10.968046    -29.143452     46.450596    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.06944   ? -11.2717      -29.269815     47.87032     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  67.37385   ? -12.080359    -28.498863     48.564823    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 67.722824  ? -12.705471    -27.501753     47.998417    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 67.6287    1 -12.269606    -28.709494     49.829414    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.0513    ? -9.669391     -32.736427     43.035492    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  70.503235  ? -10.109998    -34.119286     42.835503    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.06092   ? -8.941653     -35.07314      42.586796    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   69.70287   ? -8.944581     -36.199757     43.08509     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  69.81398   ? -11.090837    -34.187057     41.660854    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.01379   ? -12.48696     -33.67918      41.997765    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 69.59087   ? -12.80726     -33.570766     43.201927    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.20151   ? -13.244445    -33.45063      41.019096    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   69.95928   ? -7.941358     -34.635384     41.887127    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  72.8804    ? -6.735741     -35.451927     41.710766    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   72.353325  ? -5.9242663    -35.58844      42.999718    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   72.567444  ? -5.3357034    -36.64651      43.222656    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  71.66523   ? -5.867277     -34.918663     40.572617    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  71.66621   ? -5.2834816    -33.67676      40.88647     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   69.37582   ? -5.927745     -34.59299      43.843426    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  67.27356   ? -5.2640862    -34.67905      45.1487      1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   66.08046   ? -6.0512476    -35.49806      46.16843     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   61.505745  ? -5.451923     -36.108784     47.05044     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  61.53661   ? -4.9744005    -33.28066      45.688244    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  61.043854  ? -6.1481867    -32.61926      46.098312    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   64.330246  ? -7.3701773    -35.56045      46.039883    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  64.73223   ? -8.227218     -36.38757      46.896683    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   64.571205  ? -8.31949      -37.844982     46.45759     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   66.98053   ? -8.900935     -38.634575     47.201405    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  67.553665  ? -9.647488     -35.80946      46.96531     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  67.09187   ? -9.732021     -34.596592     47.87331     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  66.61539   ? -11.464989    -34.195824     48.244507    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  66.81109   ? -11.204367    -32.766827     49.31121     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   66.98034   ? -7.81783      -38.251953     45.323303    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  66.32067   ? -7.677705     -39.68428      45.039917    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   67.319046  ? -6.8227477    -40.260704     46.150425    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   67.356575  ? -5.652081     -39.890022     46.258274    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  75.0075    ? -7.0629354    -39.95231      43.667366    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  74.60636   ? -8.151775     -39.996067     42.60306     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  74.88515   ? -7.5827527    -40.42083      41.25032     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  73.80216   ? -8.72113      -40.51605      40.23332     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.63978   1 -8.2469635    -40.861164     38.87651     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   68.9202    ? -7.381891     -41.12676      46.981274    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  68.70377   ? -6.592677     -41.739223     48.014175    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.74975   ? -5.4254365    -42.425243     47.32171     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   63.722473  ? -5.607786     -43.13165      46.32981     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.02478   ? -7.5256114    -42.724888     48.73589     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  66.24478   ? -8.603412     -43.017513     47.704132    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  68.00126   ? -8.685309     -41.742393     46.87527     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   68.42124   ? -4.2718706    -42.187634     47.814186    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  68.05315   ? -3.1382177    -43.041103     47.521576    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   69.824684  ? -3.6166296    -44.45275      47.861176    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   70.514885  ? -3.7187073    -44.810524     49.027855    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  70.15249   ? -1.9432765    -42.620117     48.397022    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  69.59502   ? -1.1061122    -41.481094     47.7853      1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 69.661476  ? -0.39264664   -40.691494     48.873108    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 70.08984   ? -0.050010603  -42.05666      46.847775    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   69.42406   ? -4.0261226    -45.246685     46.855003    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  70.37117   ? -4.1684103    -46.68002      47.031216    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   70.02974   ? -2.804866     -47.126186     47.50757     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   74.84206   ? -1.8750947    -47.18101      46.707287    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.42076   ? -4.5612054    -47.388485     45.73332     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  74.63777   ? -6.075962     -47.44044      45.541054    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.28559   ? -6.421771     -48.292305     44.312138    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.29717   ? -7.9361258    -48.46446      44.180256    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  73.52694   1 -8.305579     -49.306145     43.012863    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   72.620094  ? -2.7222824    -47.404064     48.770042    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  71.780876  ? -1.5915606    -48.15691      49.280323    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   71.3867    ? -1.4293442    -49.353806     48.343937    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.38823   ? -2.4165668    -50.069424     48.12427     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  71.811386  ? -1.8678358    -48.63862      50.71433     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  70.93022   ? -1.5505677    -47.319954     51.913162    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.388016  ? -0.28696188   -49.540466     47.76718     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.524155  ? -0.05941799   -50.737354     46.98934     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   71.99109   ? -0.37158287   -51.880215     47.937714    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.42915   ? 0.16275795    -51.92597      49.040874    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.19908   ? 1.4039912     -50.68425      46.542057    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  71.75677   ? 2.0610049     -49.750866     47.553448    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.1108    ? 0.94343966    -48.81646      47.983696    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.22681   ? -1.3422407    -52.725204     47.548187    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  71.73854   ? -1.6233637    -53.946976     48.2773      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.39517   ? -0.30721462   -54.665337     48.390762    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.2655    ? 0.20384516    -55.184174     47.399708    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  72.636604  ? -2.6473165    -54.82046      47.545757    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 72.360886  ? -2.4951673    -54.687775     46.147053    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 72.6422    ? -4.064419     -54.386654     47.892       1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   71.333145  ? 0.25235677    -54.57059      49.533653    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  71.28693   ? 1.485276      -55.25319      49.844196    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   65.51597   ? 1.2466259     -56.71027      49.532516    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   64.82453   ? 0.38997504    -57.341858     50.151493    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  62.16136   ? 1.8598651     -55.04324      51.3182      1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  58.870445  ? 0.72783464    -55.256058     52.141277    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   60.163414  ? 1.9094912     -57.20222      48.54219     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  59.746635  ? 1.9592665     -58.623474     48.302658    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   61.77653   ? 2.3994646     -59.252865     49.612293    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   62.47785   ? 3.5085182     -59.00727      50.084576    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  62.52947   ? 2.9275918     -58.935028     47.15722     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  65.51988   ? 4.1425323     -58.21516      47.334843    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   65.969124  ? 1.4723583     -59.969994     50.190357    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  65.483345  ? 1.7193124     -60.831738     51.328598    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   65.28444   ? 2.660357      -61.95496      50.888268    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   65.44483   ? 2.2729096     -63.110455     50.815826    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  65.83828   ? 0.36971414    -61.37708      51.841473    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  64.905716  ? -0.31565982   -60.49399      52.893547    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 65.63473   ? -1.8348321    -60.639328     52.82229     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 65.71465   ? 0.13214561    -60.940178     54.28615     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   72.56377   ? 3.8338554     -61.613667     50.548588    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.20392   ? 4.8734994     -62.61838      50.514973    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   72.418945  ? 5.115191      -63.012497     51.955452    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.328415  ? 5.6527963     -62.24448      52.7504      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  71.33113   ? 6.1301026     -62.121082     49.800274    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  66.95012   ? 6.601717      -60.9282       50.373405    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   66.51925   ? 4.6331735     -64.16486      52.25908     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  64.32003   ? 4.646601      -64.761925     53.582085    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   59.940002  ? 6.0437164     -65.16945      54.06347     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   61.455338  ? 6.1693177     -66.201065     54.723236    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  60.89661   ? 3.6989393     -65.96136      53.578045    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  63.476933  ? 4.117391      -66.89056      52.58321     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   63.75543   ? 7.0194507     -64.400475     53.740482    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  63.37558   ? 8.338919      -64.660255     54.276978    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   65.4967    ? 8.2973175     -64.557884     55.797085    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   66.15738   ? 8.164708      -63.467827     56.346233    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   65.61792   ? 8.355394      -65.66658      56.421036    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  65.27162   ? 8.110192      -65.84527      57.8538      1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   65.31112   ? 9.212013      -65.3002       58.785046    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   65.615456  ? 9.254597      -65.68455      59.950516    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  65.02138   ? 7.8941708     -67.34038      58.098022    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   66.06743   ? 10.06968      -64.499084     58.30872     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  66.39612   ? 11.210094     -64.1074       59.133354    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   74.89527   ? 10.821878     -63.105064     60.211082    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   74.692154  ? 10.159238     -62.10344      59.959686    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  74.81427   ? 12.388074     -63.60445      58.284927    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 73.8816    ? 11.935255     -62.78669      57.251743    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.30389   ? 13.140346     -64.77162      57.658573    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   72.85874   ? 11.238924     -63.37722      61.37682     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  70.993     ? 10.661152     -62.911327     62.63404     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   70.650566  ? 10.878636     -61.434853     63.019943    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   66.35103   ? 10.152701     -60.92334      63.86626     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  66.31416   ? 11.25532      -63.8047       63.72191     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   67.18899   ? 11.852383     -60.790478     62.507374    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  69.470604  ? 12.471564     -59.778717     63.348267    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   69.03906   ? 11.964282     -58.33405      63.310085    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.80282   ? 12.284128     -57.578835     64.21629     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   70.163124  ? 11.247758     -57.895607     62.304672    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  70.80747   ? 11.090226     -56.44891      62.10785     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   70.53973   ? 9.8329115     -55.87386      62.777958    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   70.139984  ? 8.895416      -55.446156     62.11158     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  70.067245  ? 11.191384     -56.09589      60.62564     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  70.31314   ? 10.203132     -56.774227     59.887573    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   69.73561   ? 9.814854      -55.82085      64.05105     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.6842    ? 8.7348795     -55.187668     64.83179     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   70.44004   ? 8.732619      -53.65767      64.77828     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   73.725395  ? 7.7365804     -53.04407      65.14852     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.38253   ? 8.830644      -55.64075      66.29318     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  73.51495   ? 10.116528     -55.326553     66.797424    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   72.95348   ? 9.797977      -53.05903      64.34244     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.03772   ? 9.961074      -51.608536     64.503334    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.39899   ? 9.153175      -50.741833     63.534924    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   69.87392   ? 8.772775      -49.633938     63.899857    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.14325   ? 11.447996     -51.24784      64.415       1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.647926  ? 12.120976     -51.26266      65.78371     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.02292   ? 13.850379     -50.752087     65.70215     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  63.87887   ? 14.162987     -50.388763     67.43493     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.564224  ? 8.872186      -51.16715      62.29998     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.17031   ? 8.390875      -50.25709      61.249443    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.183876  ? 6.907727      -49.87893      61.32722     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.88543   ? 6.4681926     -48.980705     60.607346    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.135704  ? 8.749776      -50.823215     59.875458    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.74014   ? 10.076897     -50.285393     59.37124     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 69.52976   ? 10.111653     -49.04046      58.70649     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.80584   ? 11.26575      -51.003372     59.57632     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.98177   ? 11.330334     -48.524162     58.246597    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.28962   ? 12.490893     -50.495697     59.123592    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.77119   ? 12.519647     -49.25938      58.45528     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.53521   ? 13.711523     -48.758442     58.005882    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   73.45746   ? 6.135846      -50.51175      62.182507    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.01306   ? 4.6892724     -50.238907     62.280136    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   73.29899   ? 4.343198      -48.895428     62.91784     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.013855  ? 3.2465708     -48.39501      62.69623     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  72.7466    ? 3.9511232     -51.353413     63.040882    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 70.99875   ? 4.797811      -51.9637       63.981968    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 70.28476   ? 3.4672036     -52.430744     62.093315    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   67.063705  ? 5.2288976     -48.33208      63.658344    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  63.048088  ? 4.8768654     -47.167713     64.467964    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   64.57844   ? 4.718949      -45.86686      63.667034    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   64.34229   ? 3.946184      -44.99959      64.05808     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  67.4361    ? 5.9246216     -47.01978      65.565216    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   68.10334   ? 5.4210176     -45.704624     62.560566    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  68.08067   ? 5.529378      -44.372543     61.93125     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   69.953964  ? 4.3358555     -43.970005     61.075798    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.12346   ? 4.086297      -42.777187     60.930733    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  69.69507   ? 6.817944      -44.236485     61.11221     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 69.50802   ? 7.211739      -45.46756      60.56368     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 69.9744    ? 7.9617863     -43.736443     61.977047    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.105995  ? 3.569078      -44.897034     60.561447    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.35851   ? 2.4576774     -44.533703     59.6668      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   69.86629   ? 1.2429111     -43.932972     60.378483    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   69.45775   ? 0.44047973    -43.274372     59.72029     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.7198    ? 2.0431716     -45.737843     58.821968    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.344406  ? 2.9498682     -45.73677      57.247772    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.578224  ? 1.0753944     -44.158188     61.653465    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  73.01542   ? -0.12304098   -43.67141      62.358215    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   72.8294    ? -0.11936922   -42.170994     62.634167    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.25783   ? -1.1928145    -41.589466     62.765785    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  68.92056   ? -0.33110005   -44.442074     63.66559     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  66.881355  ? -1.1438875    -45.71568      63.43852     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  62.66601   ? -1.4667196    -46.454834     64.74271     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.24845   ? -0.77443886   -46.33784      65.735596    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.05562   ? -2.4916162    -47.259724     64.76069     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   66.08068   ? 1.0226713     -41.558315     62.71368     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.94716   ? 1.090451      -40.20043      63.246834    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.91013   ? 0.58384013    -39.115894     62.284874    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.89042   ? 0.19207704    -38.045406     62.738712    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  68.344734  ? 2.529936      -39.92859      63.678352    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.98399   ? 0.57270336    -39.351387     60.96059     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  67.62231   ? 0.2924821     -38.253887     60.01065     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   67.66517   ? -1.1771414    -38.059204     59.67842     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   68.00671   ? -1.4942327    -37.138863     58.927002    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  67.14994   ? 1.1009368     -38.43547      58.728092    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.82909   ? 2.4816003     -38.423576     59.03629     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   67.63087   ? -2.0767288    -38.879192     60.1673      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  73.44767   ? -3.5181475    -38.766758     59.86088     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   72.83913   ? -4.344069     -38.096134     60.964523    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   73.06433   ? -5.5633645    -38.019604     60.81014     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  72.428154  ? -4.085508     -40.135105     59.47184     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  72.41152   ? -3.6783278    -40.527515     57.749203    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   67.595085  ? -3.736681     -37.687855     62.00808     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.88597   ? -4.434256     -36.946228     63.067886    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.79211   ? -4.397148     -35.43617      62.795147    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   62.917744  ? -3.3146288    -34.964725     62.403225    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.20807   ? -3.8584595    -37.215366     64.449684    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  64.83245   ? -2.9823437    -38.289177     64.47522     1 3737
ATOM N N   . GLY B 1 1   . 1   GLY B N   65.94652   ? 44.724937     2.2395632      -22.094799   1 3738
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  65.848595  ? 45.40218      2.4696198      -20.837093   1 3739
ATOM C C   . GLY B 1 1   . 1   GLY B C   65.90903   ? 44.519463     2.1308854      -19.635908   1 3740
ATOM O O   . GLY B 1 1   . 1   GLY B O   67.99895   ? 43.43328      1.5878813      -19.814474   1 3741
ATOM N N   . ILE B 1 2   . 2   ILE B N   68.54402   ? 44.96955      2.4723425      -18.467499   1 3742
ATOM C CA  . ILE B 1 2   . 2   ILE B CA  68.21318   ? 44.316517     2.1358988      -17.186638   1 3743
ATOM C C   . ILE B 1 2   . 2   ILE B C   67.87677   ? 42.892693     2.6943333      -17.097189   1 3744
ATOM O O   . ILE B 1 2   . 2   ILE B O   67.867485  ? 42.008003     2.029345       -16.561375   1 3745
ATOM C CB  . ILE B 1 2   . 2   ILE B CB  68.04329   ? 45.218132     2.6109374      -16.021095   1 3746
ATOM C CG1 . ILE B 1 2   . 2   ILE B CG1 67.18057   ? 46.53325      1.8101476      -16.02242    1 3747
ATOM C CG2 . ILE B 1 2   . 2   ILE B CG2 68.00095   ? 44.522076     2.4765232      -14.665078   1 3748
ATOM C CD1 . ILE B 1 2   . 2   ILE B CD1 67.808556  ? 47.608143     2.344496       -15.0676     1 3749
ATOM N N   . PHE B 1 3   . 3   PHE B N   73.83154   ? 42.636757     3.8553371      -17.677483   1 3750
ATOM C CA  . PHE B 1 3   . 3   PHE B CA  73.327675  ? 41.310886     4.47664        -17.659704   1 3751
ATOM C C   . PHE B 1 3   . 3   PHE B C   73.4691    ? 40.23192      3.6418397      -18.34763    1 3752
ATOM O O   . PHE B 1 3   . 3   PHE B O   72.8773    ? 39.0931       3.6586707      -17.896296   1 3753
ATOM C CB  . PHE B 1 3   . 3   PHE B CB  72.73653   ? 41.390186     5.8703446      -18.284266   1 3754
ATOM C CG  . PHE B 1 3   . 3   PHE B CG  68.581375  ? 41.781845     6.9227076      -17.270603   1 3755
ATOM C CD1 . PHE B 1 3   . 3   PHE B CD1 67.97553   ? 40.777855     7.5304766      -16.490908   1 3756
ATOM C CD2 . PHE B 1 3   . 3   PHE B CD2 64.90122   ? 43.119152     7.2907624      -17.094362   1 3757
ATOM C CE1 . PHE B 1 3   . 3   PHE B CE1 60.647106  ? 41.120216     8.501059       -15.539854   1 3758
ATOM C CE2 . PHE B 1 3   . 3   PHE B CE2 62.31699   ? 43.47019      8.263527       -16.1417     1 3759
ATOM C CZ  . PHE B 1 3   . 3   PHE B CZ  62.152897  ? 42.4658       8.867466       -15.367492   1 3760
ATOM N N   . SER B 1 4   . 4   SER B N   64.87909   ? 40.57315      2.8484597      -19.381945   1 3761
ATOM C CA  . SER B 1 4   . 4   SER B CA  65.59084   ? 39.589195     2.0184603      -20.085163   1 3762
ATOM C C   . SER B 1 4   . 4   SER B C   65.4528    ? 39.039036     0.8847665      -19.21806    1 3763
ATOM O O   . SER B 1 4   . 4   SER B O   68.03909   ? 37.852673     0.58682775     -19.289396   1 3764
ATOM C CB  . SER B 1 4   . 4   SER B CB  68.35808   ? 40.18016      1.4642512      -21.380304   1 3765
ATOM O OG  . SER B 1 4   . 4   SER B OG  67.99762   ? 41.16627      0.48804927     -21.125727   1 3766
ATOM N N   . LYS B 1 5   . 5   LYS B N   67.68706   ? 39.878036     0.27310202     -18.355711   1 3767
ATOM C CA  . LYS B 1 5   . 5   LYS B CA  67.84103   ? 39.43318      -0.8310614     -17.480032   1 3768
ATOM C C   . LYS B 1 5   . 5   LYS B C   68.20633   ? 38.45466      -0.38059244    -16.405878   1 3769
ATOM O O   . LYS B 1 5   . 5   LYS B O   67.68102   ? 37.47626      -1.0772682     -16.165442   1 3770
ATOM C CB  . LYS B 1 5   . 5   LYS B CB  68.25652   ? 40.627827     -1.5684528     -16.853052   1 3771
ATOM C CG  . LYS B 1 5   . 5   LYS B CG  68.081955  ? 41.062912     -2.7500842     -17.718292   1 3772
ATOM C CD  . LYS B 1 5   . 5   LYS B CD  72.356445  ? 42.147774     -3.5995502     -17.030937   1 3773
ATOM C CE  . LYS B 1 5   . 5   LYS B CE  71.8886    ? 42.461464     -4.8284035     -17.88874    1 3774
ATOM N NZ  . LYS B 1 5   . 5   LYS B NZ  71.91681   1 43.47212      -5.7381806     -17.290005   1 3775
ATOM N N   . PHE B 1 6   . 6   PHE B N   70.93892   ? 38.6965       0.74419427     -15.769546   1 3776
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  71.5621    ? 37.802998     1.2466899      -14.725281   1 3777
ATOM C C   . PHE B 1 6   . 6   PHE B C   69.10078   ? 36.473667     1.7295665      -15.281807   1 3778
ATOM O O   . PHE B 1 6   . 6   PHE B O   68.14607   ? 35.440914     1.4774702      -14.665025   1 3779
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  65.139496  ? 38.501892     2.3343372      -13.912669   1 3780
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  61.242832  ? 39.2098       1.7692589      -12.697852   1 3781
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 63.20449   ? 38.489567     1.5860081      -11.496752   1 3782
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 63.058758  ? 40.5645       1.4230058      -12.757099   1 3783
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 66.37548   ? 39.125652     1.0592319      -10.363196   1 3784
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 66.61904   ? 41.211254     0.893939       -11.623609   1 3785
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  66.755035  ? 40.491074     0.7178047      -10.430001   1 3786
ATOM N N   . GLY B 1 7   . 7   GLY B N   68.13221   ? 36.487194     2.3275769      -16.465645   1 3787
ATOM C CA  . GLY B 1 7   . 7   GLY B CA  68.30344   ? 35.273575     2.756612       -17.14674    1 3788
ATOM C C   . GLY B 1 7   . 7   GLY B C   67.947586  ? 34.327385     1.5906258      -17.43507    1 3789
ATOM O O   . GLY B 1 7   . 7   GLY B O   67.75566   ? 33.17582      1.6320608      -17.038565   1 3790
ATOM N N   . ARG B 1 8   . 8   ARG B N   68.04248   ? 34.826828     0.48945975     -18.013159   1 3791
ATOM C CA  . ARG B 1 8   . 8   ARG B CA  68.15307   ? 33.98433      -0.6452018     -18.442743   1 3792
ATOM C C   . ARG B 1 8   . 8   ARG B C   67.35142   ? 33.194904     -1.3180426     -17.325674   1 3793
ATOM O O   . ARG B 1 8   . 8   ARG B O   67.76146   ? 32.027626     -1.632287      -17.5263     1 3794
ATOM C CB  . ARG B 1 8   . 8   ARG B CB  67.312904  ? 34.829548     -1.7069443     -19.14993    1 3795
ATOM C CG  . ARG B 1 8   . 8   ARG B CG  70.94706   ? 35.240948     -1.2951124     -20.566874   1 3796
ATOM C CD  . ARG B 1 8   . 8   ARG B CD  70.35857   ? 36.035263     -2.4384403     -21.200907   1 3797
ATOM N NE  . ARG B 1 8   . 8   ARG B NE  70.4439    ? 36.55136      -2.0739713     -22.530521   1 3798
ATOM C CZ  . ARG B 1 8   . 8   ARG B CZ  69.00514   ? 37.142384     -2.8990698     -23.382956   1 3799
ATOM N NH1 . ARG B 1 8   . 8   ARG B NH1 69.67456   ? 37.34445      -4.1520267     -23.107082   1 3800
ATOM N NH2 . ARG B 1 8   . 8   ARG B NH2 67.790375  1 37.543983     -2.4748244     -24.539118   1 3801
ATOM N N   . LYS B 1 9   . 9   LYS B N   65.01048   ? 33.795258     -1.575294      -16.176105   1 3802
ATOM C CA  . LYS B 1 9   . 9   LYS B CA  64.31637   ? 33.092247     -2.2196155     -15.047241   1 3803
ATOM C C   . LYS B 1 9   . 9   LYS B C   59.020138  ? 32.0175       -1.3111202     -14.465795   1 3804
ATOM O O   . LYS B 1 9   . 9   LYS B O   59.58716   ? 30.932133     -1.7984585     -14.185621   1 3805
ATOM C CB  . LYS B 1 9   . 9   LYS B CB  58.87621   ? 34.077152     -2.6702037     -13.951145   1 3806
ATOM C CG  . LYS B 1 9   . 9   LYS B CG  61.924088  ? 34.18957      -4.189448      -13.890701   1 3807
ATOM C CD  . LYS B 1 9   . 9   LYS B CD  61.85379   ? 35.09464      -4.637072      -12.72816    1 3808
ATOM C CE  . LYS B 1 9   . 9   LYS B CE  61.72738   ? 35.19228      -6.1672373     -12.658086   1 3809
ATOM N NZ  . LYS B 1 9   . 9   LYS B NZ  63.69766   1 36.07383      -6.640946      -11.558399   1 3810
ATOM N N   . LYS B 1 10  . 10  LYS B N   64.294044  ? 32.30858      -0.02469265    -14.306086   1 3811
ATOM C CA  . LYS B 1 10  . 10  LYS B CA  63.815845  ? 31.308565     0.9523832      -13.870892   1 3812
ATOM C C   . LYS B 1 10  . 10  LYS B C   63.28889   ? 30.166895     1.0425147      -14.864143   1 3813
ATOM O O   . LYS B 1 10  . 10  LYS B O   63.386036  ? 29.028965     0.9760258      -14.445254   1 3814
ATOM C CB  . LYS B 1 10  . 10  LYS B CB  63.838005  ? 31.926975     2.3316455      -13.621865   1 3815
ATOM C CG  . LYS B 1 10  . 10  LYS B CG  63.08098   ? 32.30744      2.5216873      -12.1509075  1 3816
ATOM C CD  . LYS B 1 10  . 10  LYS B CD  64.155754  ? 32.790955     3.956854       -11.901891   1 3817
ATOM C CE  . LYS B 1 10  . 10  LYS B CE  64.07082   ? 33.05433      4.205716       -10.418996   1 3818
ATOM N NZ  . LYS B 1 10  . 10  LYS B NZ  70.93461   1 33.539574     5.585121       -10.160209   1 3819
ATOM N N   . ILE B 1 11  . 11  ILE B N   70.13638   ? 30.460709     1.0829759      -16.150337   1 3820
ATOM C CA  . ILE B 1 11  . 11  ILE B CA  70.100914  ? 29.447412     1.1842555      -17.207916   1 3821
ATOM C C   . ILE B 1 11  . 11  ILE B C   68.02623   ? 28.582064     -0.0739958     -17.27167    1 3822
ATOM O O   . ILE B 1 11  . 11  ILE B O   69.14908   ? 27.375393     0.04053042     -17.401012   1 3823
ATOM C CB  . ILE B 1 11  . 11  ILE B CB  66.47627   ? 30.109608     1.4891865      -18.558058   1 3824
ATOM C CG1 . ILE B 1 11  . 11  ILE B CG1 64.08374   ? 30.745663     2.8902512      -18.52876    1 3825
ATOM C CG2 . ILE B 1 11  . 11  ILE B CG2 62.596584  ? 29.086966     1.4144816      -19.703848   1 3826
ATOM C CD1 . ILE B 1 11  . 11  ILE B CD1 56.102253  ? 31.75843      3.1067717      -19.656599   1 3827
ATOM N N   . LYS B 1 12  . 12  LYS B N   57.036053  ? 29.130415     -1.2751472     -17.135794   1 3828
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  56.091682  ? 28.328293     -2.517013      -17.110239   1 3829
ATOM C C   . LYS B 1 12  . 12  LYS B C   60.110832  ? 27.418243     -2.556426      -15.892711   1 3830
ATOM O O   . LYS B 1 12  . 12  LYS B O   60.608475  ? 26.248232     -2.8937297     -16.03326    1 3831
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  60.570026  ? 29.219206     -3.7617667     -17.171347   1 3832
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  62.927616  ? 28.397146     -5.0504217     -17.37266    1 3833
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  63.520096  ? 29.307295     -6.2701015     -17.516321   1 3834
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  63.069366  ? 28.486084     -7.5338354     -17.808863   1 3835
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  62.607063  1 29.339685     -8.717217      -18.081171   1 3836
ATOM N N   . ASN B 1 13  . 13  ASN B N   62.774815  ? 27.94182      -2.1979563     -14.732876   1 3837
ATOM C CA  . ASN B 1 13  . 13  ASN B CA  63.094173  ? 27.113382     -2.064427      -13.547452   1 3838
ATOM C C   . ASN B 1 13  . 13  ASN B C   62.054688  ? 26.089792     -0.9537362     -13.723274   1 3839
ATOM O O   . ASN B 1 13  . 13  ASN B O   63.103073  ? 24.963179     -1.1648843     -13.336427   1 3840
ATOM C CB  . ASN B 1 13  . 13  ASN B CB  63.266026  ? 27.97401      -1.863413      -12.301694   1 3841
ATOM C CG  . ASN B 1 13  . 13  ASN B CG  68.18622   ? 28.595802     -3.1515317     -11.806802   1 3842
ATOM O OD1 . ASN B 1 13  . 13  ASN B OD1 67.22741   ? 28.295515     -4.2508535     -12.246326   1 3843
ATOM N ND2 . ASN B 1 13  . 13  ASN B ND2 67.62787   ? 29.489399     -3.0605397     -10.849715   1 3844
ATOM N N   . LEU B 1 14  . 14  LEU B N   64.85536   ? 26.43314      0.14129063     -14.362344   1 3845
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  65.31224   ? 25.505573     1.232954       -14.662227   1 3846
ATOM C C   . LEU B 1 14  . 14  LEU B C   59.216724  ? 24.471052     0.86800045     -15.717254   1 3847
ATOM O O   . LEU B 1 14  . 14  LEU B O   58.53631   ? 23.408113     1.4456761      -15.690034   1 3848
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  55.021267  ? 26.278767     2.4745336      -15.107396   1 3849
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  50.42213   ? 26.763912     3.3418257      -13.939208   1 3850
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 52.714504  ? 25.651197     4.24275        -13.419845   1 3851
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 50.549435  ? 27.928123     4.2124357      -14.389941   1 3852
ATOM N N   . LEU B 1 15  . 15  LEU B N   54.40463   ? 24.730984     -0.057408396   -16.624355   1 3853
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  55.22527   ? 23.767118     -0.52497673    -17.624414   1 3854
ATOM C C   . LEU B 1 15  . 15  LEU B C   54.855347  ? 22.81598      -1.5520146     -17.04779    1 3855
ATOM O O   . LEU B 1 15  . 15  LEU B O   57.354145  ? 21.617153     -1.4663457     -17.251385   1 3856
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  57.783627  ? 24.513056     -1.1532482     -18.796917   1 3857
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  56.997513  ? 24.62927      -0.20115347    -19.967402   1 3858
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 56.55562   ? 25.75363      -0.66220605    -20.885128   1 3859
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 56.90726   ? 23.304235     -0.19041508    -20.734756   1 3860
ATOM N N   . ILE B 1 16  . 16  ILE B N   57.550705  ? 23.355335     -2.5183434     -16.317171   1 3861
ATOM C CA  . ILE B 1 16  . 16  ILE B CA  56.821487  ? 22.538773     -3.491204      -15.597216   1 3862
ATOM C C   . ILE B 1 16  . 16  ILE B C   58.07922   ? 21.785109     -2.7645855     -14.504283   1 3863
ATOM O O   . ILE B 1 16  . 16  ILE B O   58.873016  ? 20.600163     -2.9931471     -14.34552    1 3864
ATOM C CB  . ILE B 1 16  . 16  ILE B CB  63.481926  ? 23.377275     -4.6540895     -15.053688   1 3865
ATOM C CG1 . ILE B 1 16  . 16  ILE B CG1 62.50583   ? 23.974997     -5.456743      -16.222517   1 3866
ATOM C CG2 . ILE B 1 16  . 16  ILE B CG2 63.05468   ? 22.51575      -5.561748      -14.154388   1 3867
ATOM C CD1 . ILE B 1 16  . 16  ILE B CD1 60.353912  ? 24.988512     -6.5346537     -15.797756   1 3868
ATOM N N   . SER B 1 17  . 17  SER B N   60.120785  ? 22.456644     -1.8549864     -13.801706   1 3869
ATOM C CA  . SER B 1 17  . 17  SER B CA  59.710278  ? 21.760876     -0.95209396    -12.900496   1 3870
ATOM C C   . SER B 1 17  . 17  SER B C   56.918453  ? 20.964575     0.08427201     -13.646538   1 3871
ATOM O O   . SER B 1 17  . 17  SER B O   56.79847   ? 20.107069     0.6366273      -13.016319   1 3872
ATOM C CB  . SER B 1 17  . 17  SER B CB  55.26824   ? 22.649206     -0.26998177    -11.845214   1 3873
ATOM O OG  . SER B 1 17  . 17  SER B OG  55.11643   ? 23.313353     0.87811244     -12.32503    1 3874
ATOM N N   . GLY B 1 18  . 18  GLY B N   54.514088  ? 21.212584     0.40674374     -14.888166   1 3875
ATOM C CA  . GLY B 1 18  . 18  GLY B CA  52.027954  ? 20.46084      1.3938826      -15.650908   1 3876
ATOM C C   . GLY B 1 18  . 18  GLY B C   51.284363  ? 19.175606     0.80120194     -16.175539   1 3877
ATOM O O   . GLY B 1 18  . 18  GLY B O   51.357544  ? 18.129423     1.3475344      -15.907127   1 3878
ATOM N N   . LEU B 1 19  . 19  LEU B N   52.0614    ? 19.227907     -0.39004055    -16.766129   1 3879
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  52.196705  ? 18.031698     -1.159721      -17.119295   1 3880
ATOM C C   . LEU B 1 19  . 19  LEU B C   51.399933  ? 17.314587     -1.6791278     -15.879774   1 3881
ATOM O O   . LEU B 1 19  . 19  LEU B O   50.48734   ? 16.095543     -1.6669176     -15.851486   1 3882
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  51.35398   ? 18.398891     -2.3219497     -18.043251   1 3883
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  52.1214    ? 18.341187     -1.9177692     -19.521425   1 3884
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 51.675045  ? 16.928717     -2.026826      -20.07414    1 3885
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 53.528095  ? 19.246515     -2.8206756     -20.356213   1 3886
ATOM N N   . LYS B 1 20  . 20  LYS B N   54.93846   ? 18.039238     -2.0959537     -14.842832   1 3887
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  63.822983  ? 17.43288      -2.359734      -13.532435   1 3888
ATOM C C   . LYS B 1 20  . 20  LYS B C   63.38836   ? 16.95846      -1.0891018     -12.868602   1 3889
ATOM O O   . LYS B 1 20  . 20  LYS B O   64.10968   ? 16.012358     -1.1903565     -12.141134   1 3890
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  60.4818    ? 18.357244     -3.090131      -12.55358    1 3891
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  59.835445  ? 18.453514     -4.5903306     -12.806931   1 3892
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  54.303097  ? 19.331137     -5.250048      -11.732814   1 3893
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  51.439114  ? 19.337719     -6.7587333     -11.901268   1 3894
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  46.341633  1 20.105318     -7.449229      -10.83883    1 3895
ATOM N N   . ASN B 1 21  . 21  ASN B N   39.69966   ? 17.607233     0.058374003    -13.05264    1 3896
ATOM C CA  . ASN B 1 21  . 21  ASN B CA  39.84143   ? 17.130629     1.3207289      -12.529712   1 3897
ATOM C C   . ASN B 1 21  . 21  ASN B C   36.777794  ? 16.018126     1.84172        -13.395897   1 3898
ATOM O O   . ASN B 1 21  . 21  ASN B O   43.803207  ? 15.093743     2.3305204      -12.811404   1 3899
ATOM C CB  . ASN B 1 21  . 21  ASN B CB  46.375103  ? 18.207294     2.4025006      -12.372822   1 3900
ATOM C CG  . ASN B 1 21  . 21  ASN B CG  45.615242  ? 19.141813     2.2312677      -11.192321   1 3901
ATOM O OD1 . ASN B 1 21  . 21  ASN B OD1 48.10587   ? 18.93781      1.4497805      -10.290572   1 3902
ATOM N ND2 . ASN B 1 21  . 21  ASN B ND2 48.464024  ? 20.215424     2.9962368      -11.173987   1 3903
ATOM N N   . VAL B 1 22  . 22  VAL B N   47.04953   ? 16.039118     1.680445       -14.693917   1 3904
ATOM C CA  . VAL B 1 22  . 22  VAL B CA  45.990288  ? 14.874521     2.0020332      -15.529943   1 3905
ATOM C C   . VAL B 1 22  . 22  VAL B C   47.024933  ? 13.738822     1.0568388      -15.191724   1 3906
ATOM O O   . VAL B 1 22  . 22  VAL B O   47.98693   ? 12.643815     1.509589       -14.934984   1 3907
ATOM C CB  . VAL B 1 22  . 22  VAL B CB  48.106216  ? 15.166394     1.9531513      -17.033096   1 3908
ATOM C CG1 . VAL B 1 22  . 22  VAL B CG1 50.352226  ? 13.901374     2.1324396      -17.881613   1 3909
ATOM C CG2 . VAL B 1 22  . 22  VAL B CG2 51.30428   ? 16.138586     3.0387743      -17.428846   1 3910
ATOM N N   . GLY B 1 23  . 23  GLY B N   62.66318   ? 14.006251     -0.23910753    -15.089544   1 3911
ATOM C CA  . GLY B 1 23  . 23  GLY B CA  62.029057  ? 13.011881     -1.2046574     -14.647939   1 3912
ATOM C C   . GLY B 1 23  . 23  GLY B C   62.682056  ? 12.60138      -1.0161216     -13.202274   1 3913
ATOM O O   . GLY B 1 23  . 23  GLY B O   60.84795   ? 11.468654     -1.3029165     -12.857593   1 3914
ATOM N N   . LYS B 1 24  . 24  LYS B N   59.80853   ? 13.506206     -0.5113736     -12.356056   1 3915
ATOM C CA  . LYS B 1 24  . 24  LYS B CA  56.74448   ? 13.265237     -0.20739326    -10.946679   1 3916
ATOM C C   . LYS B 1 24  . 24  LYS B C   52.394676  ? 12.72674      1.1957049      -10.773926   1 3917
ATOM O O   . LYS B 1 24  . 24  LYS B O   52.070896  ? 12.013703     1.4009384      -9.8257065   1 3918
ATOM C CB  . LYS B 1 24  . 24  LYS B CB  49.416462  ? 14.537473     -0.416989      -10.127412   1 3919
ATOM C CG  . LYS B 1 24  . 24  LYS B CG  50.47835   ? 14.36184      -0.33577305    -8.616132    1 3920
ATOM C CD  . LYS B 1 24  . 24  LYS B CD  46.727474  ? 15.710429     -0.5206173     -7.9175763   1 3921
ATOM C CE  . LYS B 1 24  . 24  LYS B CE  48.54743   ? 15.557168     -0.47123235    -6.4086404   1 3922
ATOM N NZ  . LYS B 1 24  . 24  LYS B NZ  49.69229   1 16.873863     -0.47711933    -5.724833    1 3923
ATOM N N   . GLU B 1 25  . 25  GLU B N   49.079494  ? 13.063275     2.134414       -11.646536   1 3924
ATOM C CA  . GLU B 1 25  . 25  GLU B CA  50.370365  ? 12.531198     3.492585       -11.662993   1 3925
ATOM C C   . GLU B 1 25  . 25  GLU B C   51.048046  ? 11.188506     3.5144172      -12.337638   1 3926
ATOM O O   . GLU B 1 25  . 25  GLU B O   50.15322   ? 10.269985     4.0466228      -11.775789   1 3927
ATOM C CB  . GLU B 1 25  . 25  GLU B CB  48.936497  ? 13.46537      4.475853       -12.373221   1 3928
ATOM C CG  . GLU B 1 25  . 25  GLU B CG  50.24432   ? 13.995985     5.5285587      -11.452312   1 3929
ATOM C CD  . GLU B 1 25  . 25  GLU B CD  51.241558  ? 15.008476     6.4675207      -12.079651   1 3930
ATOM O OE1 . GLU B 1 25  . 25  GLU B OE1 50.09073   ? 15.386454     7.4156         -11.364187   1 3931
ATOM O OE2 . GLU B 1 25  . 25  GLU B OE2 52.32736   ? 15.434433     6.231796       -13.225256   1 3932
ATOM N N   . VAL B 1 26  . 26  VAL B N   53.636585  ? 11.046815     2.8478394      -13.452311   1 3933
ATOM C CA  . VAL B 1 26  . 26  VAL B CA  61.58411   ? 9.739017      2.619549       -14.057394   1 3934
ATOM C C   . VAL B 1 26  . 26  VAL B C   60.849144  ? 8.932252      1.6730072      -13.1886015  1 3935
ATOM O O   . VAL B 1 26  . 26  VAL B O   61.437405  ? 7.737408      1.8592155      -13.024874   1 3936
ATOM C CB  . VAL B 1 26  . 26  VAL B CB  58.852367  ? 9.854561      2.0828934      -15.482657   1 3937
ATOM C CG1 . VAL B 1 26  . 26  VAL B CG1 58.580482  ? 8.4946785     1.7935408      -16.083025   1 3938
ATOM C CG2 . VAL B 1 26  . 26  VAL B CG2 57.349632  ? 10.54285      3.0746622      -16.394955   1 3939
ATOM N N   . GLY B 1 27  . 27  GLY B N   54.049694  ? 9.582774      0.69598573     -12.567194   1 3940
ATOM C CA  . GLY B 1 27  . 27  GLY B CA  54.818283  ? 8.969527      -0.14252603    -11.547859   1 3941
ATOM C C   . GLY B 1 27  . 27  GLY B C   48.457127  ? 8.563968      0.659503       -10.334037   1 3942
ATOM O O   . GLY B 1 27  . 27  GLY B O   50.19185   ? 7.4331326     0.54753685     -9.886769    1 3943
ATOM N N   . MET B 1 28  . 28  MET B N   48.05916   ? 9.448088      1.523266       -9.845725    1 3944
ATOM C CA  . MET B 1 28  . 28  MET B CA  51.821465  ? 9.143597      2.4777281      -8.795155    1 3945
ATOM C C   . MET B 1 28  . 28  MET B C   51.81991   ? 8.179313      3.5375872      -9.268104    1 3946
ATOM O O   . MET B 1 28  . 28  MET B O   51.635105  ? 7.3740344     3.9366093      -8.458752    1 3947
ATOM C CB  . MET B 1 28  . 28  MET B CB  51.877953  ? 10.404486     3.1269648      -8.239549    1 3948
ATOM C CG  . MET B 1 28  . 28  MET B CG  52.385735  ? 11.201439     2.1971707      -7.329509    1 3949
ATOM S SD  . MET B 1 28  . 28  MET B SD  51.873207  ? 10.439279     1.6997311      -5.778371    1 3950
ATOM C CE  . MET B 1 28  . 28  MET B CE  51.22901   ? 10.482868     3.2534428      -4.8703637   1 3951
ATOM N N   . ASP B 1 29  . 29  ASP B N   51.582325  ? 8.192329      3.9602265      -10.517986   1 3952
ATOM C CA  . ASP B 1 29  . 29  ASP B CA  52.136898  ? 7.2103724     4.8945403      -11.060105   1 3953
ATOM C C   . ASP B 1 29  . 29  ASP B C   50.84055   ? 5.8547792     4.252701       -11.212316   1 3954
ATOM O O   . ASP B 1 29  . 29  ASP B O   52.317028  ? 4.8682055     4.889336       -10.905847   1 3955
ATOM C CB  . ASP B 1 29  . 29  ASP B CB  53.67099   ? 7.638985      5.4815345      -12.400748   1 3956
ATOM C CG  . ASP B 1 29  . 29  ASP B CG  62.09147   ? 8.635852      6.6102543      -12.270928   1 3957
ATOM O OD1 . ASP B 1 29  . 29  ASP B OD1 60.9629    ? 8.813611      7.125784       -11.140433   1 3958
ATOM O OD2 . ASP B 1 29  . 29  ASP B OD2 61.9014    ? 9.212635      6.9805346      -13.320507   1 3959
ATOM N N   . VAL B 1 30  . 30  VAL B N   59.21336   ? 5.7672744     3.0005412      -11.585798   1 3960
ATOM C CA  . VAL B 1 30  . 30  VAL B CA  58.923454  ? 4.4807916     2.3123689      -11.608149   1 3961
ATOM C C   . VAL B 1 30  . 30  VAL B C   58.370853  ? 4.0808525     1.8762703      -10.21356    1 3962
ATOM O O   . VAL B 1 30  . 30  VAL B O   54.09868   ? 2.8963275     1.866234       -9.916607    1 3963
ATOM C CB  . VAL B 1 30  . 30  VAL B CB  54.07386   ? 4.398149      1.1720867      -12.616708   1 3964
ATOM C CG1 . VAL B 1 30  . 30  VAL B CG1 52.063896  ? 2.9630954     0.64996105     -12.747784   1 3965
ATOM C CG2 . VAL B 1 30  . 30  VAL B CG2 52.977432  ? 4.8556056     1.5973214      -14.003117   1 3966
ATOM N N   . VAL B 1 31  . 31  VAL B N   50.330418  ? 5.02528       1.6130649      -9.306912    1 3967
ATOM C CA  . VAL B 1 31  . 31  VAL B CA  51.62873   ? 4.7373505     1.4745039      -7.8720746   1 3968
ATOM C C   . VAL B 1 31  . 31  VAL B C   51.57231   ? 4.368441      2.825344       -7.2896543   1 3969
ATOM O O   . VAL B 1 31  . 31  VAL B O   50.77518   ? 3.4501672     2.8707547      -6.4926033   1 3970
ATOM C CB  . VAL B 1 31  . 31  VAL B CB  51.26172   ? 5.877715      0.8315686      -7.0769606   1 3971
ATOM C CG1 . VAL B 1 31  . 31  VAL B CG1 52.103985  ? 5.66474       0.875103       -5.561944    1 3972
ATOM C CG2 . VAL B 1 31  . 31  VAL B CG2 51.16946   ? 6.034109      -0.63378066    -7.4341903   1 3973
ATOM N N   . ARG B 1 32  . 32  ARG B N   50.10094   ? 5.015579      3.9234748      -7.672831    1 3974
ATOM C CA  . ARG B 1 32  . 32  ARG B CA  50.914364  ? 4.6460238     5.288894       -7.3100457   1 3975
ATOM C C   . ARG B 1 32  . 32  ARG B C   51.679325  ? 3.2987196     5.612704       -7.8608084   1 3976
ATOM O O   . ARG B 1 32  . 32  ARG B O   50.331413  ? 2.4555767     6.0493655      -7.106001    1 3977
ATOM C CB  . ARG B 1 32  . 32  ARG B CB  53.07345   ? 5.617185      6.3482533      -7.8453746   1 3978
ATOM C CG  . ARG B 1 32  . 32  ARG B CG  54.74981   ? 6.880449      6.5026307      -7.0183415   1 3979
ATOM C CD  . ARG B 1 32  . 32  ARG B CD  69.68481   ? 7.8704915     7.415218       -7.757193    1 3980
ATOM N NE  . ARG B 1 32  . 32  ARG B NE  69.65474   ? 9.235214      6.930248       -7.616722    1 3981
ATOM C CZ  . ARG B 1 32  . 32  ARG B CZ  70.04845   ? 10.296409     7.332326       -8.283955    1 3982
ATOM N NH1 . ARG B 1 32  . 32  ARG B NH1 68.01343   ? 10.279804     8.330813       -9.088311    1 3983
ATOM N NH2 . ARG B 1 32  . 32  ARG B NH2 68.17171   1 11.414793     6.717509       -8.168765    1 3984
ATOM N N   . THR B 1 33  . 33  THR B N   63.220657  ? 3.1017337     5.3645506      -9.126492    1 3985
ATOM C CA  . THR B 1 33  . 33  THR B CA  61.572205  ? 1.8131306     5.553661       -9.777044    1 3986
ATOM C C   . THR B 1 33  . 33  THR B C   59.235264  ? 0.7888444     4.638115       -9.144742    1 3987
ATOM O O   . THR B 1 33  . 33  THR B O   54.739857  ? -0.30565727   5.075144       -8.856663    1 3988
ATOM C CB  . THR B 1 33  . 33  THR B CB  56.757034  ? 1.902913      5.304994       -11.280083   1 3989
ATOM O OG1 . THR B 1 33  . 33  THR B OG1 55.05842   ? 2.8894677     6.113576       -11.850069   1 3990
ATOM C CG2 . THR B 1 33  . 33  THR B CG2 57.55359   ? 0.61606354    5.6424756      -12.00901    1 3991
ATOM N N   . GLY B 1 34  . 34  GLY B N   58.830715  ? 1.1518353     3.3970928      -8.842724    1 3992
ATOM C CA  . GLY B 1 34  . 34  GLY B CA  58.837532  ? 0.29646108    2.4605324      -8.133685    1 3993
ATOM C C   . GLY B 1 34  . 34  GLY B C   60.776245  ? 0.03432085    2.8579953      -6.695739    1 3994
ATOM O O   . GLY B 1 34  . 34  GLY B O   61.37408   ? -1.0791605    2.6751373      -6.2378774   1 3995
ATOM N N   . ILE B 1 35  . 35  ILE B N   61.0432    ? 1.0295955     3.4138675      -5.9763794   1 3996
ATOM C CA  . ILE B 1 35  . 35  ILE B CA  60.646187  ? 0.89557767    3.9362562      -4.6144743   1 3997
ATOM C C   . ILE B 1 35  . 35  ILE B C   61.06634   ? 0.19118634    5.2758656      -4.649648    1 3998
ATOM O O   . ILE B 1 35  . 35  ILE B O   61.52185   ? -0.7046863    5.4686413      -3.8531532   1 3999
ATOM C CB  . ILE B 1 35  . 35  ILE B CB  59.977543  ? 2.2479906     4.049782       -3.894497    1 4000
ATOM C CG1 . ILE B 1 35  . 35  ILE B CG1 61.098896  ? 2.7949593     2.6561391      -3.5666273   1 4001
ATOM C CG2 . ILE B 1 35  . 35  ILE B CG2 61.545624  ? 2.1328387     4.861315       -2.6049943   1 4002
ATOM C CD1 . ILE B 1 35  . 35  ILE B CD1 69.01887   ? 4.2812314     2.6744902      -3.1734064   1 4003
ATOM N N   . ASP B 1 36  . 36  ASP B N   68.406746  ? 0.5537957     6.1735363      -5.5567665   1 4004
ATOM C CA  . ASP B 1 36  . 36  ASP B CA  68.8203    ? -0.11870891   7.4505596      -5.758545    1 4005
ATOM C C   . ASP B 1 36  . 36  ASP B C   67.267     ? -1.5493795    7.2106175      -6.1750603   1 4006
ATOM O O   . ASP B 1 36  . 36  ASP B O   67.02793   ? -2.4519572    7.791586       -5.6055455   1 4007
ATOM C CB  . ASP B 1 36  . 36  ASP B CB  61.6564    ? 0.57763773    8.299989       -6.8281126   1 4008
ATOM C CG  . ASP B 1 36  . 36  ASP B CG  60.701595  ? 1.7650572     9.11736        -6.344775    1 4009
ATOM O OD1 . ASP B 1 36  . 36  ASP B OD1 58.141754  ? 1.9450613     9.259092       -5.1256332   1 4010
ATOM O OD2 . ASP B 1 36  . 36  ASP B OD2 52.803146  ? 2.4279478     9.735237       -7.2236505   1 4011
ATOM N N   . ILE B 1 37  . 37  ILE B N   53.691437  ? -1.7789987    6.3064733      -7.101749    1 4012
ATOM C CA  . ILE B 1 37  . 37  ILE B CA  51.355766  ? -3.1209683    5.923256       -7.5132914   1 4013
ATOM C C   . ILE B 1 37  . 37  ILE B C   55.773438  ? -3.8122075    5.147335       -6.4202504   1 4014
ATOM O O   . ILE B 1 37  . 37  ILE B O   56.51418   ? -4.9793377    5.3888707      -6.1901407   1 4015
ATOM C CB  . ILE B 1 37  . 37  ILE B CB  56.38821   ? -3.1131191    5.1439643      -8.832581    1 4016
ATOM C CG1 . ILE B 1 37  . 37  ILE B CG1 58.314472  ? -2.756157     6.10684        -9.972432    1 4017
ATOM C CG2 . ILE B 1 37  . 37  ILE B CG2 58.866596  ? -4.447266     4.4617214      -9.110463    1 4018
ATOM C CD1 . ILE B 1 37  . 37  ILE B CD1 58.28098   ? -2.4556773    5.3876386      -11.275356   1 4019
ATOM N N   . ALA B 1 38  . 38  ALA B N   57.622475  ? -3.1546495    4.225518       -5.727124    1 4020
ATOM C CA  . ALA B 1 38  . 38  ALA B CA  58.431564  ? -3.7881625    3.516269       -4.6244907   1 4021
ATOM C C   . ALA B 1 38  . 38  ALA B C   58.9628    ? -4.058802     4.467221       -3.475148    1 4022
ATOM O O   . ALA B 1 38  . 38  ALA B O   57.221676  ? -5.141809     4.4162784      -2.9197867   1 4023
ATOM C CB  . ALA B 1 38  . 38  ALA B CB  58.63619   ? -2.9566581    2.3346496      -4.165586    1 4024
ATOM N N   . GLY B 1 39  . 39  GLY B N   59.352993  ? -3.1045609    5.362258       -3.163689    1 4025
ATOM C CA  . GLY B 1 39  . 39  GLY B CA  73.25892   ? -3.265492     6.4602346      -2.2352793   1 4026
ATOM C C   . GLY B 1 39  . 39  GLY B C   73.289566  ? -4.410336     7.34038        -2.6790698   1 4027
ATOM O O   . GLY B 1 39  . 39  GLY B O   73.9384    ? -5.394699     7.4566784      -1.9715409   1 4028
ATOM N N   . CYS B 1 40  . 40  CYS B N   71.9451    ? -4.3565574    7.8234534      -3.9101746   1 4029
ATOM C CA  . CYS B 1 40  . 40  CYS B CA  71.66081   ? -5.3675475    8.676481       -4.5117373   1 4030
ATOM C C   . CYS B 1 40  . 40  CYS B C   66.32101   ? -6.7359095    7.9880795      -4.601131    1 4031
ATOM O O   . CYS B 1 40  . 40  CYS B O   64.49218   ? -7.755223     8.598174       -4.3259535   1 4032
ATOM C CB  . CYS B 1 40  . 40  CYS B CB  60.89406   ? -4.838854     9.086161       -5.881981    1 4033
ATOM S SG  . CYS B 1 40  . 40  CYS B SG  57.93355   ? -5.3768425    10.684825      -6.485092    1 4034
ATOM N N   . LYS B 1 41  . 41  LYS B N   55.772507  ? -6.7717266    6.6922283      -4.88971     1 4035
ATOM C CA  . LYS B 1 41  . 41  LYS B CA  54.119293  ? -7.978883     5.8656173      -4.921059    1 4036
ATOM C C   . LYS B 1 41  . 41  LYS B C   61.375343  ? -8.521248     5.5873985      -3.5382175   1 4037
ATOM O O   . LYS B 1 41  . 41  LYS B O   62.584747  ? -9.716049     5.6887965      -3.3335633   1 4038
ATOM C CB  . LYS B 1 41  . 41  LYS B CB  62.38023   ? -7.7013617    4.541768       -5.6423492   1 4039
ATOM C CG  . LYS B 1 41  . 41  LYS B CG  64.49919   ? -7.7261796    4.710673       -7.1556277   1 4040
ATOM C CD  . LYS B 1 41  . 41  LYS B CD  65.3294    ? -7.426315     3.396109       -7.874438    1 4041
ATOM C CE  . LYS B 1 41  . 41  LYS B CE  64.737404  ? -7.5788918    3.5999868      -9.377042    1 4042
ATOM N NZ  . LYS B 1 41  . 41  LYS B NZ  63.87983   1 -7.483826     2.3327188      -10.11883    1 4043
ATOM N N   . ILE B 1 42  . 42  ILE B N   64.47652   ? -7.6404514    5.2540445      -2.5926418   1 4044
ATOM C CA  . ILE B 1 42  . 42  ILE B CA  64.780426  ? -8.003637     5.0880437      -1.1875273   1 4045
ATOM C C   . ILE B 1 42  . 42  ILE B C   64.73119   ? -8.535091     6.407484       -0.6366298   1 4046
ATOM O O   . ILE B 1 42  . 42  ILE B O   66.23264   ? -9.481163     6.395184       0.13912956   1 4047
ATOM C CB  . ILE B 1 42  . 42  ILE B CB  66.38137   ? -6.7983465    4.553547       -0.38385487  1 4048
ATOM C CG1 . ILE B 1 42  . 42  ILE B CG1 73.19051   ? -6.5511928    3.076056       -0.72996575  1 4049
ATOM C CG2 . ILE B 1 42  . 42  ILE B CG2 72.812355  ? -6.986908     4.7089148      1.1227044    1 4050
ATOM C CD1 . ILE B 1 42  . 42  ILE B CD1 73.02444   ? -5.189381     2.5357175      -0.2735039   1 4051
ATOM N N   . LYS B 1 43  . 43  LYS B N   71.95462   ? -7.9796095    7.5268955      -1.0833051   1 4052
ATOM C CA  . LYS B 1 43  . 43  LYS B CA  71.9374    ? -8.389923     8.886612       -0.7135      1 4053
ATOM C C   . LYS B 1 43  . 43  LYS B C   70.28237   ? -9.659701     9.344992       -1.4141624   1 4054
ATOM O O   . LYS B 1 43  . 43  LYS B O   66.304504  ? -10.247102    10.326964      -0.9822657   1 4055
ATOM C CB  . LYS B 1 43  . 43  LYS B CB  66.059044  ? -7.2746606    9.859618       -1.0896741   1 4056
ATOM C CG  . LYS B 1 43  . 43  LYS B CG  64.64349   ? -6.020906     9.681123       -0.25924715  1 4057
ATOM C CD  . LYS B 1 43  . 43  LYS B CD  65.97718   ? -4.8508744    10.3985405     -0.91629016  1 4058
ATOM C CE  . LYS B 1 43  . 43  LYS B CE  65.68648   ? -3.5517104    9.969917       -0.25638792  1 4059
ATOM N NZ  . LYS B 1 43  . 43  LYS B NZ  66.987     1 -2.465805     10.908091      -0.5442359   1 4060
ATOM N N   . GLY B 1 44  . 44  GLY B N   66.84926   ? -10.031631    8.701596       -2.5053492   1 4061
ATOM C CA  . GLY B 1 44  . 44  GLY B CA  66.52907   ? -10.978109    9.276987       -3.4334497   1 4062
ATOM C C   . GLY B 1 44  . 44  GLY B C   68.200874  ? -10.481642    10.61593       -4.001576    1 4063
ATOM O O   . GLY B 1 44  . 44  GLY B O   68.90505   ? -11.2593565   11.546994      -4.074063    1 4064
ATOM N N   . GLU B 1 45  . 45  GLU B N   68.574486  ? -9.2050085    10.754119      -4.325414    1 4065
ATOM C CA  . GLU B 1 45  . 45  GLU B CA  68.01236   ? -8.598903     12.027668      -4.7540846   1 4066
ATOM C C   . GLU B 1 45  . 45  GLU B C   68.11214   ? -7.9062624    11.987435      -6.1207294   1 4067
ATOM O O   . GLU B 1 45  . 45  GLU B O   68.46498   ? -7.260785     12.95698       -6.483194    1 4068
ATOM C CB  . GLU B 1 45  . 45  GLU B CB  67.75513   ? -7.6254625    12.558258      -3.7070954   1 4069
ATOM C CG  . GLU B 1 45  . 45  GLU B CG  68.75918   ? -8.270838     13.147543      -2.463631    1 4070
ATOM C CD  . GLU B 1 45  . 45  GLU B CD  68.27155   ? -7.2811365    14.010623      -1.6895229   1 4071
ATOM O OE1 . GLU B 1 45  . 45  GLU B OE1 73.462746  ? -7.687008     14.697297      -0.74781334  1 4072
ATOM O OE2 . GLU B 1 45  . 45  GLU B OE2 72.89692   ? -6.089283     14.031445      -2.0486615   1 4073
ATOM N N   . CYS B 1 46  . 46  CYS B N   73.53797   ? -7.995861     10.93104       -6.8839636   1 4074
ATOM C CA  . CYS B 1 46  . 46  CYS B CA  72.47702   ? -7.454091     10.887173      -8.236192    1 4075
ATOM C C   . CYS B 1 46  . 46  CYS B C   71.64995   ? -8.487223     11.325835      -9.282151    1 4076
ATOM O O   . CYS B 1 46  . 46  CYS B O   67.993515  ? -9.634015     10.870909      -9.221348    1 4077
ATOM C CB  . CYS B 1 46  . 46  CYS B CB  63.747097  ? -6.921523     9.51009        -8.570632    1 4078
ATOM S SG  . CYS B 1 46  . 46  CYS B SG  61.78166   ? -5.3992534    9.087748       -7.7569847   1 4079
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
