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   13.084269  ? 4.6069636    -9.55861     45.794228    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.215491  ? 3.6279202    -9.420724    44.69196     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.84089   ? 4.1231976    -8.305087    43.77251     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.60583   ? 3.7063289    -7.172361    43.917267    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.847041  ? 2.2352712    -9.086763    45.251133    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.394937  ? 1.5735464    -10.272454   45.943176    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.838137  ? 0.077423915  -9.788417    46.83587     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.573772  ? -0.60311854  -11.40508    47.255936    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.595254  ? 5.081165     -8.584265    42.92391     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.083095  ? 5.579012     -7.5824723   41.995216    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.849203  ? 4.511581     -7.358228    40.92444     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.363257  ? 4.2137337    -8.269067    40.148643    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.965254  ? 6.9124393    -8.047373    41.41729     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.808183  ? 3.8941803    -6.212999    40.94312     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.970482  ? 2.8708677    -5.8722286   39.954315    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.063366  ? 3.4756844    -5.896955    38.55372     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.0296    ? 4.4783583    -5.222594    38.30953     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.918545  ? 2.9133337    -6.695442    37.678127    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.11222   ? 3.3583326    -6.7514853   36.29177     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.155405  ? 3.3344045    -5.3368077   35.694332    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.127188  ? 2.3313637    -4.6293206   35.87227     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.708601  ? 2.4619896    -7.7170186   35.52081     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.133038  ? 4.400415     -4.8887634   35.045403    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.816197  ? 4.4327664    -3.5606918   34.45878     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.71053   ? 3.3340478    -3.4663064   33.411007    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.261934  ? 3.3009079    -4.240247    32.45834     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.033743  ? 5.8423424    -3.4048011   33.880714    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.976761  ? 6.2860136    -4.8425326   33.64249     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.566022  ? 5.5872197    -5.6385436   34.734066    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.405359  ? 2.4021838    -2.571375    33.626312    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.91539   ? 1.261339     -2.4035165   32.73498     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.862878  ? 1.7020974    -2.0341465   31.312155    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.371859  ? 2.7738872    -1.4481053   31.13308     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.151912  ? 0.8723304    -2.3034093   30.301971    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.540433  ? 1.2136706    -2.0843775   28.886015    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.173618  ? 1.6170541    -0.63837457  28.574165    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.89135   ? 2.44658      -0.40449253  27.696835    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.016226  ? -0.040167954 -2.511862    28.110891    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.10453   ? -1.1622251   -2.4189029   29.143429    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.076534  ? -0.4750759   -2.7835436   30.449873    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.998218  ? 1.1233467    0.30326813   29.354294    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.222237  ? 1.5055223    1.7116867    29.244898    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.334505  ? 2.9953046    1.9684311    29.503021    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.105532  ? 3.594919     2.8099852    28.843527    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.713203  ? 0.655022     2.527107     30.23508     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.133766  ? 0.044710033  3.777654     29.588709    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.739807  ? -0.053939916 4.916533     30.59874     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.853289  ? -1.3545253   3.448584     29.085114    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.310436  ? 3.6022556    1.2345927    30.447573    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.825377  ? 5.047412     1.3743379    30.71547     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.880062  ? 5.9040594    0.8103845    29.59222     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.373212  ? 6.9507017    1.375625     29.313416    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.1016865 ? 5.438704     0.73808116   32.05675     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.656771  ? 5.23325      1.6922894    33.23565     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.646965  ? 5.8284473    1.0682154    34.512325    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.880422  ? 5.765017     1.9893217    35.660076    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.636567  ? 6.24831      1.7632856    36.873516    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.987773  ? 6.837895     0.6387203    37.172333    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.852808  1 6.151669     2.6597753    37.810753    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.553635  ? 5.4742303    -0.24441811  28.958107    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.558737  ? 6.1614966    -0.7972213   27.789679    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.660711  ? 6.108286     0.16626228   26.601244    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.632614  ? 7.125402     0.37635022   25.946928    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.52878   ? 5.551101     -2.1660376   27.44011     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.712368  ? 6.382689     -3.3287933   27.998276    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.807323  ? 5.5023313    -4.526446    28.328924    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.30227   ? 7.4312897    -3.7632294   26.982603    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.823887  ? 4.972612     0.8002736    26.382397    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.228312  ? 4.8476825    1.8250144    25.342535    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.729568  ? 5.745328     3.0394514    25.622232    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.723934  ? 6.4220896    3.5321672    24.72136     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.190155  ? 3.3731494    2.213458     25.235323    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.709227  ? 5.824919     3.4778783    26.86894     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.729282  ? 6.713656     4.5777307    27.27162     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.173498  ? 8.197769     4.2175593    27.163095    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.826581  ? 8.995374     5.0579066    26.752527    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.19613   ? 6.369206     4.998353     28.708042    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.121598  ? 5.2360063    6.0269256    28.772854    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.557053  ? 4.575991     6.0134463    30.146492    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.296881  ? 5.769512     7.435859     28.515533    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.134308  ? 8.574363     2.9978364    27.489626    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.976183  ? 9.962116     2.5419514    27.337698    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.622126  ? 10.38013     2.4529207    25.869436    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.846336  ? 11.500282    2.834896     25.535095    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.949862  ? 10.134946    1.1851374    28.038862    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.872242  ? 10.45879     1.3247597    29.531458    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.758612  ? 10.18847     0.010324267  30.253485    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.972475  ? 11.926224    1.6896741    29.738287    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.02859   ? 9.488108     2.0166714    25.004454    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.886318  ? 9.73017      2.0252013    23.56114     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.47231   ? 9.884969     3.4520168    23.02553     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.697865  ? 10.801274    3.7089963    22.247528    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.036211  ? 8.59516      1.2714088    22.848213    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.902235  ? 8.792466     -0.2527885   22.857529    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.367018  ? 7.4806023    -0.96547145  22.570951    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.955544  ? 9.807647     -0.6840791   21.804342    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.01704   ? 9.086954     4.3785133    23.494614    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.872953  ? 9.227805     5.7968554    23.136219    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.845072  ? 10.552201    6.3990755    23.617086    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.061943  ? 11.161441    7.187651     22.896557    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.965608  ? 8.038492     6.579026     23.709093    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.520336  ? 6.791438     6.520785     22.814192    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.404942  ? 5.538796     6.842318     23.618036    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.995253  ? 6.902081     7.5351853    21.677755    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.565065  ? 11.023215    6.0016418    24.790997    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.133663  ? 12.267049    6.538259     25.34889     1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.138735  ? 13.532129    6.11144      24.601212    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.246824  ? 14.499498    6.877033     24.553886    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.196987  ? 13.541278    4.93814      24.000757    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.045954  ? 14.695587    4.465564     23.218723    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.312119  ? 14.819303    5.129062     21.845613    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.472412  ? 15.915843    5.17554      21.292679    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.993011  ? 14.662152    2.9379885    23.081797    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.64488   ? 15.03933     2.2477005    24.391106    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.146555  ? 15.406603    0.4828569    24.170952    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.034586  ? 15.796428    0.026325228  25.878574    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.949722  ? 13.7448845   5.6488347    21.32254     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.374529  ? 13.738797    6.298713     20.00067     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.98261   ? 14.452985    7.654551     20.014397    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.930164  ? 14.958179    8.105794     18.98484     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.576767  ? 12.285323    6.4082384    19.495285    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.417723  ? 11.639614    5.0250325    19.37373     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.86769   ? 12.172992    7.081088     18.132372    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.944513  ? 14.529791    8.303995     21.177792    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.096354  ? 14.957997    9.705216     21.238733    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.64734   ? 16.439781    9.985462     20.983904    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.032808  ? 16.788465    11.13649     20.718445    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.275904  ? 17.32672     9.001266     21.096209    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.857008  ? 18.785673    9.25985      21.057219    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.904606  ? 19.484497    8.997197     19.71946     1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.00855   ? 20.700659    9.152016     19.665766    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.92734   ? 19.48967     8.553881     22.226501    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.945894  ? 19.558641    9.445461     23.461075    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.070179  ? 20.447767    8.784704     24.516905    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.184456  ? 20.628927    9.648976     25.69124     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.647589  ? 21.351456    9.362277     26.76525     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.241844  ? 21.966496    8.217461     26.881924    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.922743  1 21.458624    10.211976    27.742414    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.758942  ? 18.808851    8.64046      18.69509     1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.21962   ? 19.407917    8.634518     17.36922     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.62304   ? 19.591885    10.08385     16.899244    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.117493  ? 18.645935    10.723742    16.441433    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.34566   ? 18.57036     7.7828712    16.43074     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.334234  ? 20.78984     10.6151285   17.070894    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.35691   ? 21.128695    11.99248     16.715294    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.71358   ? 20.772383    12.335395    15.269704    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.631826  ? 20.678883    11.441804    14.42325     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.783087  ? 20.601835    13.610509    14.981827    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.707167  ? 20.183437    14.046358    13.669599    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.026476  ? 21.324757    13.823026    12.672379    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.677895  ? 22.190996    14.672732    12.508691    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.223795  ? 19.81245     15.528122    13.856897    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.23249   ? 20.728672    15.971803    14.9973345   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.359947  ? 20.895336    14.714608    15.846518    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.331879  ? 21.37225     12.6867      12.018521    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.190434  ? 22.120012    12.633081    10.760792    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.41777   ? 21.453377    13.630693    9.8160515    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.627842  ? 20.223652    13.701903    9.834475     1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.140114  ? 22.16721     11.223748    10.162077    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.77201   ? 23.366402    10.435279    10.709699    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.32069   ? 23.519234    9.1069975    9.965827     1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.683704  ? 24.760612    8.403775     10.353726    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.828053  ? 25.184656    7.256533     9.855374     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.361975  ? 24.505693    6.6107144    8.953598     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.815657  1 26.310856    6.7432017    10.256382    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.69728   ? 22.238617    14.387771    9.044621     1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.164219  ? 21.664553    15.364165    8.139384     1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.559847  ? 20.633976    14.65903     7.271411     1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.673786  ? 20.897385    13.590913    6.734902     1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.756275  ? 22.84349     15.92155     7.331681     1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.016897  ? 23.917898    14.846844    7.4578547    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.752821  ? 23.655846    14.235597    8.828663     1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.043016  ? 19.473904    15.227621    7.216394     1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.879826  ? 18.414282    14.77193     6.328344     1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.588003  ? 18.975441    14.832058    4.9117312    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.88587   ? 19.092243    15.919562    4.3555317    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.050035  ? 17.186422    15.684935    6.4695477    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.08377   ? 16.418432    15.484572    7.773864     1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.960608  ? 15.245929    16.457895    7.921322     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.101608  ? 15.152651    17.464888    7.2560296    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.165462  ? 14.341558    16.197468    8.8272705    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.691006  ? 19.370687    13.6995945   4.3587785    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.390404  ? 19.563938    13.59866     2.923292     1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.614803  ? 18.253366    14.068085    2.315701     1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.677053  ? 17.228653    13.427759    2.5511873    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.398487  ? 18.264317    15.207752    1.6995777    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.626717  ? 17.066843    15.819925    1.1581694    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.319965  ? 16.41466     14.794216    0.24586509   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.74893   ? 17.013277    14.351123    -0.72912025  1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.546686  ? 17.454834    17.105364    0.4242899    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.654182  ? 15.235381    14.339524    0.5974607    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.085672  ? 14.516877    13.320894    -0.15623908  1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.818848  ? 14.024415    13.9658165   -1.4361267   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.119272  ? 12.936288    14.532375    -1.4838512   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.707336  ? 13.385059    12.69678     0.66355085   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.68089   ? 12.937966    13.532383    1.7108192    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.390873  ? 13.8700695   11.407344    1.3029689    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.088871  ? 14.871415    13.929063    -2.4373956   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.128178  ? 14.605499    14.5342245   -3.7333167   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.231836  ? 13.449159    13.788905    -4.3798203   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.067984  ? 13.479842    12.574181    -4.528941    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.966599  ? 15.869026    14.51548     -4.6113596   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.036446  ? 17.057905    15.178945    -3.9057868   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.064991  ? 15.630064    15.28617     -5.9038043   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.134651  ? 12.397399    14.491768    -4.7298098   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.555769  ? 11.260281    13.914084    -5.446662    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.509811  ? 11.608846    13.716158    -6.919619    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.805405  ? 12.484732    14.389847    -7.4644866   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.204052  ? 10.029486    14.801216    -5.285728    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.711721  ? 10.230104    16.0702      -5.8636103   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.302206  ? 10.875734    12.847421    -7.5912027   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.264183  ? 10.985793    12.686203    -9.042909    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.896805  ? 10.819489    14.019408    -9.7623005   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.41523   ? 11.602997    14.341661    -10.645919   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.565935  ? 9.910347     11.698651    -9.519097    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.608074  ? 9.877204     11.493042    -11.044319   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.791288  ? 8.701961     10.591835    -11.415139   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.491598  ? 11.157308    10.843527    -11.553875   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.429115  ? 9.829887     14.760092    -9.342343    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.307343  ? 9.552142     16.070002    -9.914611    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.025755  ? 10.747086    17.006529    -9.790784    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.218412  ? 11.16629     17.573675    -10.801265   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.361893  ? 8.315414     16.644907    -9.23367     1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.374401  ? 7.933319     17.998861    -9.731233    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.288364  ? 7.142705     18.250055    -10.796849   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.42799   ? 8.338514     19.291899    -9.190239    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.533047  ? 7.0338616    19.635082    -10.9499855  1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.131657  ? 7.7539043    20.302237    -9.993299    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.811758  ? 9.150739     19.709887    -8.104108    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.040571  ? 7.946016     21.682985    -9.739107    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.72129   ? 9.3528805    21.07686     -7.8496537   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.598795  ? 8.75485      22.054146    -8.664777    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.033363  ? 11.350173    17.096771    -8.622286    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.72522   ? 12.538414    17.924675    -8.412281    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.611359  ? 13.703391    17.4813      -9.286933    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.51566   ? 14.382313    18.324076    -9.867062    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.655296  ? 12.96636     17.874958    -6.9367356   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.504894  ? 12.074267    18.725958    -6.04111     1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.605267  ? 12.070726    18.25915     -4.576219    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.492878  ? 11.461833    18.95151     -3.7422323   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.240707  ? 12.559569    17.156181    -4.279604    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.355274  ? 13.910701    16.1721      -9.431188    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.436502  ? 14.985622    15.643755    -10.279531   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.14273   ? 14.731584    15.926807    -11.749059   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.468563  ? 15.647946    16.3486      -12.444335   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.691858  ? 15.185991    14.148475    -10.074093   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.703764  ? 15.356029    13.872732    -8.703446    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.746273  ? 16.4457      13.667683    -10.794624   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.652859  ? 13.503502    15.753907    -12.216626   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.670515  ? 13.139973    16.076067    -13.601538   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.482826  ? 13.284784    17.565569    -13.869064   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.031017  ? 13.807714    17.942734    -14.911482   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.539284  ? 11.719585    15.585129    -13.926878   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.828339  ? 11.655859    14.055435    -13.9220295  1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.13229   ? 11.257766    16.050442    -15.309562   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.61296   ? 12.888031    18.406145    -12.938081   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.32492   ? 13.077539    19.85149     -13.080095   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.323668  ? 14.54838     20.238102    -13.10958    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.003775  ? 14.952573    21.01301     -13.978454   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.480093  ? 12.349798    20.595552    -11.952885   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.789867  ? 10.821054    20.551817    -12.078296   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.893728  ? 10.268103    21.164389    -13.374491   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.087238  ? 10.90809     21.90529     -14.08785    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.799177  ? 9.060274     20.843002    -13.719021   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.618774  ? 15.3557205   19.660986    -12.244868   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.490273  ? 16.805351    19.876106    -12.254286   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.200872  ? 17.443266    19.394083    -13.549996   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.368626  ? 18.279919    20.100777    -14.100838   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.502357  ? 17.445862    19.1703      -11.063371   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.460508  ? 17.22236     19.92497     -9.754835    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.394833  ? 17.906166    19.150007    -8.625203    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.541517  ? 17.771313    19.889568    -7.303555    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.634079  1 18.530973    19.194212    -6.2403727   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.262691  ? 17.030685    18.250051    -14.059051   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.915064  ? 17.52366     17.72989     -15.335213   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.971123  ? 17.15707     18.6473      -16.506435   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.798304  ? 18.006453    18.928799    -17.35076    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.25161   ? 16.985376    16.31929     -15.551781   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.719193  ? 17.399641    15.721252    -16.861967   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.3761    ? 18.568274    15.096639    -17.11458    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.29784   ? 16.65037     15.74333     -18.131323   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.866787  ? 18.600868    14.714297    -18.458384   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.346699  ? 17.449684    15.098274    -19.110504   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.576103  ? 15.391468    16.249228    -18.525473   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.725471  ? 17.01265     14.947665    -20.453766   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.824081  ? 14.957389    16.107058    -19.859428   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.424536  ? 15.763889    15.461419    -20.805845   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.461552  ? 15.945575    19.170452    -16.542135   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.234604  ? 15.527629    20.162476    -17.556273   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.898472  ? 16.35148     21.428333    -17.483294   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.990978  ? 16.754295    21.941341    -18.523088   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.120995  ? 14.056694    20.522022    -17.384161   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.085024  ? 13.122226    19.410149    -17.849663   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.027397  ? 11.710133    19.862192    -17.523552   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.195627  ? 10.727841    18.858124    -17.89997    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.306646  ? 9.440599     18.93062     -17.632303   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.022064  ? 8.914479     19.946867    -17.026314   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.683643  1 8.668051     17.968702    -17.976248   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.949305  ? 16.604084    21.901583    -16.282253   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.873325  ? 17.427448    23.089657    -16.084309   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.060402  ? 18.867182    22.84356     -16.521046   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.537209  ? 19.43021     23.658455    -17.24435    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.239868  ? 17.326221    23.529617    -14.625639   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.148296  ? 18.091757    24.810612    -14.319608   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.627964  ? 17.65647     26.02975     -15.159849   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.08757   ? 18.43643     27.003576    -15.205662   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.320704  ? 16.577316    26.018368    -15.768343   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.378773  ? 19.422115    21.684984    -16.179413   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.661348  ? 20.750832    21.272808    -16.640436   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.24887   ? 20.812475    21.191956    -18.168308   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.41011   ? 21.733751    21.739933    -18.77447    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.131645  ? 21.104015    19.922638    -16.009779   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.704813  ? 22.49074     19.42607     -16.386677   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.790474  ? 23.595907    19.737434    -15.574205   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.853378  ? 22.684612    18.666193    -17.555172   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.741787  ? 24.888493    19.303747    -15.924304   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.597282  ? 23.96645     18.231424    -17.917835   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.923285  ? 25.068398    18.550655    -17.097729   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.183912  ? 26.334455    18.125727    -17.445328   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.748112  ? 19.83907     20.576403    -18.78983    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.547352  ? 19.73281     20.50765     -20.254286   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.788788  ? 19.657158    21.888424    -20.888592   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.838778  ? 20.351353    22.140728    -21.864151   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.297937  ? 18.507242    19.662554    -20.644657   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.818205  ? 18.468233    19.4084      -22.157532   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.524286  ? 17.23417     18.60661     -22.574335   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.247757  ? 16.012302    19.42484     -22.5233     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.548761  ? 14.789556    19.019447    -22.809597   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.882519  ? 14.555549    17.793407    -23.174107   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.054977  1 13.789196    19.846281    -22.734692   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.036177  ? 18.840588    22.756596    -20.330143   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.629742  ? 18.69584     24.128956    -20.817303   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.250671  ? 19.997715    24.91375     -20.712727   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.267467  ? 20.37083     25.58376     -21.671871   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.0631    ? 17.57383     24.807537    -20.027843   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.657322  ? 17.208708    26.179571    -20.600943   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.762413  ? 16.103962    26.839596    -19.760298   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.761072  ? 16.60861     27.288767    -18.44629    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.615347  ? 16.878408    28.528227    -18.071655   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.472307  ? 16.71125     29.537195    -18.883553   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.84057   1 17.33051     28.776844    -16.887735   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.094542  ? 20.686874    24.807625    -19.611467   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.637798  ? 21.995228    25.436787    -19.424843   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.487764  ? 23.040018    24.865425    -20.375776   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.794102  ? 23.782656    25.63459     -20.990704   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.163807  ? 22.456467    25.26298     -17.9802     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.134052  ? 21.648033    26.121296    -17.006386   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.562197  ? 22.089628    25.943913    -15.552833   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.178226  ? 23.067596    25.298138    -15.244878   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.14502   ? 21.372654    26.521858    -14.627797   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.796463  ? 23.04777     23.558144    -20.56245    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.857399  ? 23.920664    22.905903    -21.527962   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.50428   ? 23.66507     23.417294    -22.941763   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.703018  ? 24.585249    23.907919    -23.584753   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.682692  ? 23.743       21.386845    -21.445873   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.32707   ? 24.805044    20.530203    -22.629343   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.48457   ? 22.423742    23.378752    -23.401512   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.375372  ? 22.07546     23.863857    -24.743608   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.978743  ? 22.469954    25.319036    -24.964989   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.910866  ? 22.957466    25.664324    -26.041557   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.984287  ? 20.573744    23.685493    -24.971287   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.884445  ? 20.208448    22.217094    -25.214785   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.902512  ? 18.694109    21.981382    -25.319263   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.041882  ? 17.874502    22.791496    -24.925375   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.23973   ? 18.296965    20.86055     -25.837019   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.606272  ? 22.302414    26.134129    -23.955673   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.13294   ? 22.741236    27.525198    -24.003958   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.593657  ? 24.25975     27.63199     -24.125727   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.630278  ? 24.727568    28.32146     -25.019762   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.94848   ? 22.202929    28.26186     -22.78122    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.415224  ? 22.561518    29.735483    -22.863329   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.127342  ? 21.991371    30.486662    -21.660666   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.96233   ? 22.46104     31.86074     -21.724207   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.422695  ? 22.19888     32.838787    -20.897121   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.7344    ? 21.40102     32.67507     -19.86855    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.612774  1 22.751076    33.985256    -21.100883   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.171589  ? 25.002687    26.91284     -23.30505    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.082644  ? 26.468796    26.90259     -23.372887   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.750214  ? 26.96994     26.426586    -24.737423   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.884789  ? 27.817951    27.069899    -25.346205   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.701696  ? 27.045116    26.020214    -22.263641   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.415646  ? 28.457142    26.039568    -22.290192   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.53287   ? 26.369104    25.359852    -25.26724    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.62351   ? 26.726168    24.823606    -26.581121   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.508568  ? 26.478598    25.808832    -27.72876    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.343363  ? 27.122778    25.689621    -28.775629   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.516693  ? 25.928642    23.531202    -26.83704    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.676449  ? 26.246172    22.347631    -25.90337    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.656872  ? 25.336132    21.1741      -26.26966    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.265553  ? 27.681822    21.891462    -25.996227   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.57844   ? 25.532112    26.722425    -27.573055   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.859835  ? 25.233212    27.74096     -28.590687   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.059715  ? 26.037703    29.028566    -28.412827   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.637274  ? 26.313457    29.695477    -29.405725   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.418976  ? 23.742367    28.076723    -28.63589    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.04872   ? 23.209518    28.368147    -27.369986   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.45732   ? 22.933481    26.927933    -29.220781   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.354837  ? 26.411192    29.37444     -27.204483   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.532486  ? 27.148504    30.605501    -26.890299   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.910029  ? 28.667896    30.440609    -26.999777   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.44676   ? 29.354738    31.397982    -27.352926   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.32453   ? 26.771694    31.09903     -25.479433   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.690708  ? 25.336777    31.650858    -25.423557   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.51834   ? 24.891344    32.148533    -24.030151   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.16769   ? 23.782776    32.736153    -23.948198   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.520536  ? 25.578934    31.961517    -23.02285    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.695383  ? 29.188007    29.256077    -26.742329   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.719778  ? 30.620522    28.994587    -26.825506   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.561396  ? 31.130293    29.135565    -28.27212    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.761732  ? 30.527529    28.604218    -29.21187    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.905014  ? 30.952652    27.607424    -26.261345   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.409767  ? 30.790125    27.49531     -24.742884   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.191439  ? 30.940836    28.514528    -24.037638   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.580933  ? 30.538155    26.349028    -24.279696   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   17.848143  ? 32.251274    29.846006    -28.505785   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.284264  ? 32.82589     29.974604    -29.83296    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.722656  ? 33.306892    28.617563    -30.358212   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.28675   ? 33.720165    27.762897    -29.573635   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.210302  ? 33.97341     30.975252    -29.681932   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.827608  ? 34.392464    30.796991    -28.226961   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.638697  ? 33.083656    30.4827      -27.509281   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.296873  ? 33.266308    28.389114    -31.688644   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.665163  ? 33.803688    27.16964     -32.269833   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.65408   ? 35.309177    27.06359     -31.992847   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.408005  ? 35.987865    28.091415    -31.901682   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.411116  ? 33.49472     27.252047    -33.763493   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.366999  ? 33.413113    28.75009     -34.01759    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.980722  ? 32.844547    29.306221    -32.713684   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.94146   ? 35.845596    25.85181     -31.859106   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.018854  ? 37.262745    25.653751    -31.621164   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.916515  ? 38.090984    26.163649    -32.808056   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.807978  ? 37.66414     26.116974    -33.956886   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.033903  ? 37.431644    24.154568    -31.386545   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.147152  ? 36.271828    23.556852    -32.158436   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.810173  ? 35.165966    24.592302    -32.017067   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.384289  ? 39.30656     26.622555    -32.52872    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.91405   ? 40.222343    27.13117     -33.547966   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.384266  ? 40.90296     26.032013    -34.383785   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.133236  ? 41.63986     26.34013     -35.32076    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.507042  ? 41.25623     28.0085      -32.84107    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.308762  ? 40.719467    24.77501     -34.0333     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.271646  ? 41.30878     23.617655    -34.708714   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.769342  ? 40.319298    23.013174    -35.693256   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   16.952488  ? 39.14433     22.863333    -35.379513   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.505295  ? 41.75469     22.552273    -33.70404    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.309742  ? 40.72431     22.272999    -32.784153   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.682196  ? 42.96374     22.990278    -32.91364    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.196667  ? 40.813534    22.592976    -36.83431    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.699768  ? 39.966118    22.021759    -37.89706    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.352737  ? 39.385056    20.648       -37.551674   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.092627  ? 38.34128     20.260273    -38.067303   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.24457   ? 40.798878    21.891994    -39.178856   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.3429    ? 41.187405    23.228647    -39.800102   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.199482  ? 40.446808    24.211954    -39.622334   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.079931  ? 42.238396    23.250435    -40.479267   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.184357  ? 40.061367    19.897661    -36.708412   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.153519  ? 39.66364     18.549486    -36.315647   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.231356  ? 39.419846    18.498432    -34.80414    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.72962   ? 40.337704    18.708662    -34.01905    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.693436  ? 40.74466     17.557316    -36.75345    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.806255  ? 40.285786    16.093185    -36.66212    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.699408  ? 41.490818    15.1603565   -36.766457   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.244709  ? 39.31008     15.743102    -37.77934    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.913591  ? 38.183765    18.206749    -34.38974    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.186342  ? 37.771732    18.102097    -32.992836   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.636261  ? 36.524452    17.2283      -32.84654    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.548275  ? 35.75905     17.037449    -33.792255   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  16.900488  ? 37.532043    19.500525    -32.418365   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  16.896313  ? 36.441402    20.289917    -33.11425    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.544846  ? 36.73096     21.021692    -34.27535    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.093813  ? 35.13109     20.283894    -32.617905   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.618004  ? 35.717808    21.73089     -34.942722   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.882874  ? 34.11332     20.992933    -33.279827   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.44111   ? 34.408188    21.712236    -34.437744   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.55135   ? 36.281963    16.706509    -31.668575   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.663767  ? 35.0193      16.050625    -31.350626   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.53032   ? 33.971806    17.111609    -31.00038    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.4253    ? 34.175343    17.909313    -30.099754   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.671097  ? 35.21211     15.064066    -30.19721    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.810686  ? 36.17658     13.625342    -30.695309   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.716715  ? 32.86067     17.099098    -31.682858   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.658045  ? 31.814228    18.11065     -31.53495    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.42863   ? 31.219284    18.130339    -30.130346   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.183064  ? 30.849773    17.086132    -29.586096   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.654537  ? 30.706518    17.86046     -32.570904   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.192781  ? 31.131504    18.194944    -33.984066   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.649185  ? 31.929428    19.073622    -34.223778   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.338564  ? 30.592348    17.521849    -34.967514   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.643885  ? 31.049265    19.30772     -29.581596   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.39422   ? 30.271915    19.545696    -28.369465   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.752466  ? 28.87087     18.946709    -28.493517   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.898949  ? 28.237886    19.001966    -29.550743   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.042553  ? 30.234959    21.04911     -28.073935   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.729853  ? 29.419975    21.834185    -29.115276   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.289015  ? 29.495617    23.349592    -28.887226   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.400126  ? 30.799599    23.883698    -29.294336   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.002092  ? 31.235561    25.114737    -29.130224   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.169777  ? 30.489605    26.04513     -28.607714   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.269997  1 32.437794    25.431767    -29.488062   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.134161  ? 28.373388    18.365427    -27.435314   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.08999   ? 27.076193    17.699406    -27.475618   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.223679  ? 26.475334    17.548054    -26.085165   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.411322  ? 27.17833     17.523033    -25.080416   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.126907  ? 27.19341     16.338097    -28.175623   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.726364  ? 25.919909    15.798282    -28.43347    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.159283  ? 27.998035    15.295864    -27.40662    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.215706  ? 25.176485    17.415377    -26.014338   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.839962  ? 24.46462     16.945295    -24.838917   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.398344  ? 23.943106    15.53838     -25.114853   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.92721   ? 23.137062    15.345312    -26.013712   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.683186  ? 23.337713    17.911163    -24.482565   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.456337  ? 22.56567     17.492502    -23.245646   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.59674   ? 23.233555    17.297543    -22.026937   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.840555  ? 21.1787      17.279985    -23.306097   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.738567  ? 22.534466    16.900192    -20.880554   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.60337   ? 20.469458    16.889511    -22.160835   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.353996  ? 21.14518     16.698744    -20.947798   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.120373  ? 24.421816    14.565171    -24.375153   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.903444  ? 24.071148    13.151956    -24.554546   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.304943  ? 22.93347     12.688615    -23.64609    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.259281  ? 22.84488     11.515122    -23.302246   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.358566  ? 25.332539    12.286972    -24.436853   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.224302  ? 25.907377    12.187546    -23.027678   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.937067  ? 25.374886    12.811094    -22.082129   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.383953  ? 26.906069    11.443718    -22.884787   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.644205  ? 22.072613    13.579339    -23.222872   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.22147   ? 20.980244    13.393588    -22.265926   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.202524  ? 21.435696    13.045657    -20.842205   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.7667    ? 20.608252    12.922423    -19.94048    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.379     ? 19.926996    12.41506     -22.807602   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.316557  ? 19.255568    12.87075     -24.117947   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.679035  ? 18.411037    14.13465     -23.949947   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.154545  ? 18.55935     15.06805     -24.755728   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.222162  ? 17.617455    14.198451    -22.987452   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.442583  ? 22.726128    12.934177    -20.621653   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.399513  ? 23.304325    12.731517    -19.289545   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   16.813028  ? 24.211023    13.8861685   -18.872156   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.474836  ? 24.005945    14.466078    -17.811863   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.214462  ? 24.061974    11.408732    -19.262627   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.676601  ? 24.650772    11.078379    -17.908098   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 18.95103   ? 23.87396     10.39573     -16.953316   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 19.772152  ? 25.962305    11.464992    -17.583004   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.36157   ? 24.412252    10.086639    -15.693356   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 19.524258  ? 26.504353    11.1677      -16.329914   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  19.627722  ? 25.73308     10.473504    -15.389129   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.42946   ? 26.26306     10.161485    -14.153422   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.226799  ? 25.203642    14.210628    -19.713022   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  19.498983  ? 26.191933    15.241461    -19.427193   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.593502  ? 26.372763    16.201782    -20.60624    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   20.759682  ? 26.114397    15.861349    -21.760302   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.401405  ? 27.50627     14.582149    -19.021477   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   23.60093   ? 26.799505    17.38218     -20.297102   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.952515  ? 27.105053    18.41241     -21.266888   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.989164  ? 28.58526     18.34729     -21.629408   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.616219  ? 29.433418    18.630571    -20.79454    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.7861    ? 26.740322    19.773264    -20.666851   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.112722  ? 26.65017     21.062094    -21.933224   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.856306  ? 28.896463    17.973713    -22.860641   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.269398  ? 30.259356    17.768883    -23.334126   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.13034   ? 30.733942    18.978205    -24.142445   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.927534  ? 30.046818    19.369637    -25.087053   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.177015  ? 30.329235    16.495253    -24.165995   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.629477  ? 29.956089    15.28193     -23.383461   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.613592  ? 28.735552    14.724311    -23.311642   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.98106   ? 30.819557    14.533261    -22.470453   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.209402  ? 28.764133    13.664731    -22.40898    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.24974   ? 30.015894    13.52734     -21.871477   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.358833  ? 32.169243    14.628734    -22.094275   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.14212   ? 30.544355    12.633886    -20.911245   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.78101   ? 32.69824     13.742385    -21.14637    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.380157  ? 31.888609    12.751609    -20.55754    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.793272  ? 31.892971    19.545973    -23.80996    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.479887  ? 32.53977     20.536322    -24.646364   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.893682  ? 33.137497    19.89005     -25.899492   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.89668   ? 33.10391     18.672415    -26.065655   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.809065  ? 33.613457    21.147516    -23.747711   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.188288  ? 34.03967     19.967339    -22.879866   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.717953  ? 32.74467     19.190311    -22.685059   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.062742  ? 33.70017     20.710459    -26.771235   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.435232  ? 34.539383    20.215212    -27.859379   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.35254   ? 35.75403     19.478199    -27.28475    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.868666  ? 36.31908     19.88228     -26.269682   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.362673  ? 34.987556    21.37504     -28.750607   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.827059  ? 33.806034    22.123766    -29.370464   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.739151  ? 32.845722    21.483082    -29.851215   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.269098  ? 33.82818     23.377258    -29.35696    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.038778  ? 36.139725    18.38957     -27.922926   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.312891  ? 37.24997     17.550583    -27.481047   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.67142   ? 38.390415    17.534975    -28.486961   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.9171    ? 38.159554    17.39955     -29.682518   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   22.996342  ? 39.614864    17.628912    -28.000559   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.667542  ? 40.805458    17.481306    -28.839243   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.454885  ? 40.99299     16.026215    -29.278515   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.95174   ? 40.808422    15.106529    -28.47365    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.11181   ? 42.057907    17.969545    -28.110071   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.281565  ? 42.03085     19.484325    -27.895966   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  24.990332  ? 43.313885    20.028557    -27.268984   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.355593  ? 43.44577     21.27585     -27.260576   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.98842   ? 44.149517    19.234713    -26.807335   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.066425  ? 41.3943      15.776151    -30.538546   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.159811  ? 41.668854    14.434812    -31.040615   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.544443  ? 42.72725     13.70564     -30.211433   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.173346  ? 43.76441     14.273154    -29.867706   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.241339  ? 42.133728    14.621639    -32.482883   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.668251  ? 41.49983     15.944938    -32.883698   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.239176  ? 41.528126    16.751204    -31.590298   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.896055  ? 42.475655    12.443322    -29.917358   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.632315  ? 43.385853    11.607637    -29.134863   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.429575  ? 43.375202    11.882421    -27.62676    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.525587  ? 44.2115      11.338384    -26.918995   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.573467  ? 42.43742     12.672623    -27.11939    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.753647  ? 42.375107    13.045588    -25.706697   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.715868  ? 41.128407    12.520573    -24.995522   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.592688  ? 40.0683      12.3075485   -25.587425   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.072983  ? 42.508266    14.55966     -25.551315   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.832493  ? 41.33457     15.24292     -25.939068   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.447111  ? 41.23872     12.329073    -23.688374   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.96603   ? 40.08892     12.164333    -22.812574   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.733528  ? 39.495907    13.524481    -22.474829   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.92254   ? 40.207977    14.453865    -22.106264   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.520271  ? 40.4732      11.409041    -21.543905   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  36.349644  ? 40.641254    9.920753     -21.762981   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 34.70335   ? 39.51276     9.085121     -21.768745   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 36.09662   ? 41.915783    9.369481     -21.95098    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 34.22772   ? 39.658733    7.704802     -21.977446   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 32.045837  ? 42.067135    7.9890604    -22.160168   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  29.375168  ? 40.93737     7.1587634    -22.170376   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.600973  ? 38.189716    13.613365    -22.562004   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.250114  ? 37.42319     14.773412    -22.131676   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.330772  ? 36.658604    14.399843    -20.875528   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.833193  ? 35.967873    13.381255    -20.845602   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.503134  ? 36.481667    15.26365     -23.24191    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 30.136356  ? 37.27438     15.598238    -24.511574   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.8294    ? 35.71919     16.515707    -22.815243   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   31.015373  ? 36.778976    15.197009    -19.846281   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  31.40164   ? 36.046867    15.011087    -18.606504   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   31.310987  ? 35.135067    16.20667     -18.307264   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.887205  ? 35.417442    17.347391    -18.659906   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.614466  ? 37.008907    14.67114     -17.459314   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  31.235844  ? 37.98814     15.767075    -17.068314   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.759298  ? 37.87743     16.917704    -17.427921   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 32.148724  ? 38.97622     15.422947    -16.274462   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   33.11409   ? 34.036964    15.9332285   -17.648426   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  35.449173  ? 33.143105    16.942766    -17.079014   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   36.356483  ? 32.727024    16.512106    -15.677849   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   35.324066  ? 32.639664    15.321677    -15.394297   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  36.483288  ? 31.90525     17.21257     -17.957445   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 35.564903  ? 32.30807     17.792152    -19.309319   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 33.74098   ? 31.039202    15.9755      -18.193357   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   32.309715  ? 32.441345    17.444878    -14.80575    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  32.044773  ? 31.941835    17.150227    -13.462125   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.92736   ? 30.631401    16.367405    -13.511733   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.308764  ? 29.802164    16.568747    -14.408028   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  30.048435  ? 31.732277    18.438412    -12.675022   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  28.826946  ? 32.957222    19.146736    -12.571671   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.351006  ? 30.421268    15.513309    -12.537734   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.10662   ? 29.172697    14.775135    -12.422638   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.183353  ? 27.973585    15.741164    -12.439602   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.56145   ? 27.967293    16.727665    -11.708634   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.498993  ? 29.16455     13.962137    -11.123042   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.98692   ? 30.443514    12.684113    -11.092989   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.689144  ? 26.935797    15.479211    -13.249751   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.53189   ? 25.78343     16.362251    -13.37183    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.140976  ? 25.114054    16.647333    -12.031785   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.006687  ? 24.785875    15.742809    -11.273836   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.10668   ? 24.84432     15.658997    -14.342675   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.140297  ? 25.78791     14.83684     -15.211067   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  40.430664  ? 26.866724    14.416243    -14.230769   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   39.433132  ? 24.860334    17.884914    -11.748714   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  41.09205   ? 24.298695    18.317831    -10.472386   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   39.096653  ? 22.809132    18.0089      -10.292592   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   36.412067  ? 22.272188    18.170668    -9.203766    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  32.866455  ? 24.577497    19.806082    -10.30272    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  33.709915  ? 24.113949    20.672117    -11.434981   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 31.826115  ? 24.906347    21.216368    -12.385356   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 30.096277  ? 22.741982    21.118776    -11.736395   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 30.951035  ? 24.129887    21.972155    -13.2574835  1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 29.139114  ? 22.803474    21.932245    -12.901142   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 32.334583  ? 21.479557    20.916191    -11.145119   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 33.86682   ? 21.645708    22.53627     -13.456804   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 33.068695  ? 20.323965    21.508003    -11.695567   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 33.793903  ? 20.410063    22.311531    -12.841835   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   33.70234   ? 22.126276    17.548458    -11.333622   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  33.253838  ? 20.739157    17.107048    -11.256669   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   32.892014  ? 20.585283    15.70977     -10.661471   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   33.77051   ? 19.470604    15.345701    -10.296345   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  34.65554   ? 20.088602    17.170256    -12.634182   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  34.13304   ? 20.600832    16.14011     -13.625874   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 35.315784  ? 21.549046    16.489609    -14.597232   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 37.588486  ? 20.125557    14.812423    -13.570747   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 45.048435  ? 22.03432     15.533593    -15.497055   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 44.47869   ? 20.611103    13.852205    -14.457709   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  45.835953  ? 21.565481    14.213517    -15.4216175  1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  45.231045  ? 22.046932    13.273945    -16.30045    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   42.49006   ? 21.666588    14.934697    -10.569224   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  39.288345  ? 21.652225    13.60647     -9.975322    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   38.27168   ? 21.151821    13.693027    -8.524606    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   36.538673  ? 21.663336    14.510593    -7.7645473   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  34.993275  ? 23.066267    13.000285    -10.00114    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  36.316074  ? 23.58848     12.664207    -11.405137   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 34.814194  ? 25.079754    12.331097    -11.347637   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 38.546146  ? 22.85783     11.455632    -11.983457   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   39.90703   ? 20.215073    12.8375435   -8.094648    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  38.87542   ? 19.706573    12.852009    -6.719824    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   39.017372  ? 20.79302     12.672338    -5.66582     1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   39.16319   ? 20.675545    13.184421    -4.557914    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  38.530987  ? 18.696213    11.706535    -6.6550097   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  38.086403  ? 18.233887    11.556036    -8.094059    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  39.012115  ? 19.483112    11.888925    -8.894535    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   39.8189    ? 21.855099    11.97524     -6.015858    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  39.122807  ? 23.021847    11.711462    -5.1652384   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   40.349327  ? 24.222803    12.598761    -5.4912305   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   42.334743  ? 25.304287    12.344055    -4.9777327   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  43.769833  ? 23.369541    10.22957     -5.2809114   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  42.210136  ? 23.675337    9.777733     -6.675418    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 43.380962  ? 24.874662    9.853761     -7.298063    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 42.67936   ? 22.742037    9.186919     -7.6291976   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 39.427315  ? 24.751963    9.346709     -8.5864935   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 36.753296  ? 23.459843    8.931936     -8.825455    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 34.80031   ? 21.373127    8.85548      -7.599836    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 34.20566   ? 22.83911     8.348889     -9.959142    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 30.017387  ? 20.757133    8.281493     -8.724017    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 31.635618  ? 21.480783    8.029101     -9.892074    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   30.032885  ? 24.059464    13.643607    -6.2727637   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  34.25803   ? 25.159037    14.522696    -6.67153     1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   35.27146   ? 26.021479    15.004545    -5.4945564   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   34.449272  ? 27.228252    15.174788    -5.6267214   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  34.502037  ? 24.56892     15.717873    -7.419446    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   34.444744  ? 25.419704    15.174103    -4.3291674   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  33.762863  ? 26.12367     15.530892    -3.0914338   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   33.379234  ? 27.0699      14.452535    -2.563163    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   34.099834  ? 27.92732     14.7732725   -1.7467211   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  34.855957  ? 25.098259    15.867113    -2.0118222   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  34.5078    ? 24.219086    14.778307    -1.8004243   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   35.80864   ? 26.90866     13.202406    -2.986419    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  38.197624  ? 27.796568    12.098983    -2.5981812   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   46.663822  ? 28.96845     11.905396    -3.5496593   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   44.898422  ? 29.908175    11.19959     -3.1966317   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  45.883293  ? 27.000998    10.80007     -2.4260674   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  46.00382   ? 26.53286     10.27169     -3.641823    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   43.85274   ? 28.949884    12.519702    -4.7052927   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  42.965126  ? 29.981012    12.427309    -5.748597    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   41.56401   ? 30.499393    13.809344    -6.190636    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   40.87803   ? 30.632025    14.072176    -7.375242    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  38.002117  ? 29.502924    11.563286    -6.931133    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 39.318157  ? 29.344215    10.101867    -6.5077815   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.871     ? 28.167717    12.020493    -7.529453    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   37.534184  ? 30.809994    14.718926    -5.258271    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.27336   ? 31.110096    16.110325    -5.611879    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   36.814575  ? 32.431816    16.290176    -6.36251     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   39.143826  ? 32.636204    17.322075    -6.993007    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  39.13483   ? 31.143385    16.848349    -4.2718797   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  38.431618  ? 31.596905    15.773129    -3.2879217   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.333366  ? 30.912659    14.527177    -3.8268437   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.714058  ? 33.33914     15.336007    -6.260312    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  39.161907  ? 34.646694    15.329765    -6.929542    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   39.314953  ? 34.681923    14.396225    -8.133947    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   40.815968  ? 35.72958     14.264247    -8.765304    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  42.80985   ? 35.737305    14.948368    -5.911021    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  46.336346  ? 35.83692     15.914816    -4.7305226   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  46.140877  ? 36.21821     17.343897    -5.1275883   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 46.736534  ? 36.86069     17.601713    -6.1118407   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 47.239292  ? 35.8365      18.312603    -4.3378677   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   45.30578   ? 33.591827    13.726764    -8.430746    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  43.732426  ? 33.518147    12.777841    -9.524853    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   43.10407   ? 33.44847     13.463335    -10.885272   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   40.244377  ? 32.913853    14.565507    -11.028957   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   40.34491   ? 33.968307    12.767754    -11.87855    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  38.14183   ? 33.947563    13.200206    -13.2698555  1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.742275  ? 33.37458     12.108703    -14.165312   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   40.757553  ? 33.50908     10.921073    -13.895837   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  42.312546  ? 35.354843    13.593738    -13.7121725  1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  41.40109   ? 35.89876     14.788068    -12.990153   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 42.11629   1 36.408413    14.801425    -11.711149   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.021664  ? 35.960934    16.069416    -13.4474325  1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 41.319397  ? 36.768196    16.054062    -11.412547   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 40.80119   ? 36.51127     16.85687     -12.443094   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   41.397892  ? 32.759342    12.517024    -15.245228   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  42.063927  ? 32.380817    11.647069    -16.356993   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   41.98889   ? 33.42252     11.805482    -17.440016   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.004025  ? 33.806686    12.926852    -17.742065   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  44.57179   ? 30.999674    11.997841    -16.935642   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 45.930855  ? 29.955856    12.311939    -15.874772   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 45.805733  ? 30.481194    10.844106    -17.787138   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   46.419567  ? 33.83988     10.707315    -18.062185   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  47.73962   ? 34.866013    10.706758    -19.099005   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   45.055458  ? 34.306217    10.228111    -20.43489    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   43.132324  ? 33.530922    9.276744     -20.494995   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  44.755875  ? 36.04265     9.838927     -18.66048    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  42.728554  ? 36.67544     10.286764    -17.355825   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 39.24262   ? 37.735554    11.208866    -17.35832    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 39.7263    ? 36.19445     9.783363     -16.135801   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 37.84486   ? 38.308193    11.63339     -16.148462   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 41.360783  ? 36.754272    10.204038    -14.923005   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  40.9256    ? 37.813747    11.12866     -14.929982   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  40.775425  ? 38.371353    11.541918    -13.7464905  1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   41.39583   ? 34.719173    10.850628    -21.512484   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  41.497227  ? 34.595657    10.385702    -22.898836   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   41.180565  ? 35.94854     10.459215    -23.561903   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   40.783466  ? 36.807636    11.219932    -23.132551   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  41.216747  ? 33.56049     11.21033     -23.682076   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  42.03526   ? 32.13436     10.928925    -23.20292    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  40.9892    ? 31.092985    11.71407     -23.993587   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  41.74746   ? 30.80835     11.102051    -25.288143   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  44.006573  ? 29.852623    11.450858    -26.125948   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 48.903496  ? 29.063148    12.443968    -25.888044   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 48.415417  1 29.674074    10.812813    -27.23018    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   48.824203  ? 36.160305    9.682922     -24.619654   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  49.06001   ? 37.3803      9.713984     -25.405954   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   47.963684  ? 37.096397    10.235804    -26.808422   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   44.629776  ? 36.188282    9.746417     -27.484146   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  47.332672  ? 38.00752     8.321516     -25.423449   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  44.99101   ? 39.362633    8.306265     -26.095686   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 40.639812  ? 40.47254     8.869711     -25.452549   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 41.15913   ? 39.511787    7.7519894    -27.378408   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 39.88464   ? 41.73593     8.880662     -26.073498   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 42.942764  ? 40.771336    7.7561593    -28.00838    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  43.440342  ? 41.88312     8.31747      -27.35212    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   43.55667   ? 37.86092     11.223506    -27.227821   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  44.806652  ? 37.84853     11.739224    -28.587643   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   44.84499   ? 38.920864    11.015688    -29.397898   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   44.684933  ? 40.09032     11.075171    -29.056759   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  44.593132  ? 38.08727     13.251709    -28.54178    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  44.600098  ? 37.910378    14.024285    -30.168287   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   45.01097   ? 38.540924    10.301738    -30.452148   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  43.90546   ? 39.48115     9.540414     -31.285164   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   44.449497  ? 40.37761     10.46566     -32.118294   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.9456    ? 40.115547    11.65374     -32.24345    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  48.898357  ? 38.77355     8.533185     -32.19517    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 48.702488  ? 38.095833    9.179767     -33.240463   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 49.221306  ? 37.791325    7.6341343    -31.452644   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   49.43517   ? 41.430492    9.899724     -32.71109    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  48.145805  ? 42.337975    10.662069    -33.563866   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   45.38925   ? 41.64378     11.245058    -34.808933   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   43.83353   ? 42.102596    12.242676    -35.351604   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  38.841526  ? 43.507545    9.757647     -33.941437   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.759705  ? 40.535725    10.655978    -35.219234   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.03009   ? 39.711372    11.094812    -36.35134    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.921944  ? 38.72446     12.222869    -35.98225    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   41.981804  ? 37.9692      12.665783    -36.841892   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  42.963764  ? 38.95431     9.905807     -36.950108   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  41.95629   ? 39.82932     8.719832     -37.379055   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  42.937054  ? 40.30572     7.8424025    -36.22177    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 43.249645  ? 41.29521     7.0987606    -36.434917   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.667225  ? 39.727184    7.919864     -35.12711    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   42.377438  ? 38.696144    12.666233    -34.73456    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  42.939922  ? 37.76822     13.69647     -34.269638   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   43.470654  ? 36.343197    13.177526    -34.050156   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   42.924686  ? 35.375214    13.918927    -34.196705   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   43.829346  ? 36.19192     11.909414    -33.716576   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  45.439617  ? 34.91594     11.270901    -33.41259    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   48.576347  ? 34.898792    10.803286    -31.960815   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   48.384758  ? 35.88361     10.289966    -31.450535   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  48.82692   ? 34.679657    10.095271    -34.369377   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  49.60276   ? 34.540047    10.492895    -35.85066    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 48.047108  ? 34.433586    9.225953     -36.70065    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 47.346012  ? 33.28951     11.338084    -36.097412   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   47.200283  ? 33.765232    10.927016    -31.297129   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  42.86147   ? 33.59515     10.336419    -29.97715    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   40.283924  ? 33.646584    8.814237     -30.07223    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   40.638966  ? 32.903557    8.219621     -30.85743    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  38.781815  ? 32.2829      10.804775    -29.358929   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  43.98275   ? 32.230225    12.265438    -29.037428   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 43.53809   ? 31.42943     13.175821    -29.621      1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 43.27811   ? 33.020813    12.985976    -28.037003   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 43.83611   ? 31.652248    14.429567    -29.050669   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 43.76423   ? 32.62155     14.342503    -28.073296   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 43.335308  ? 34.024723    12.620732    -27.120653   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 42.944347  ? 33.1922      15.315996    -27.217844   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 43.220036  ? 34.594894    13.584982    -26.276348   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 43.79746   ? 34.180202    14.92068     -26.321995   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   43.7777    ? 34.49264     8.189414     -29.267052   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  44.631355  ? 34.594254    6.7414594    -29.181541   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   46.058594  ? 33.220932    6.1375875    -28.883207   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   48.034187  ? 32.506733    6.612637     -27.997898   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  47.6324    ? 35.622555    6.369728     -28.095821   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  47.788315  ? 35.86924     4.854843     -27.942831   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 49.087994  ? 36.74746     4.5945635    -26.728151   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 48.10293   ? 36.553673    4.27144      -29.166431   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   49.02116   ? 32.830505    5.09741      -29.610992   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  47.295242  ? 31.59142     4.3600426    -29.393156   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   48.729378  ? 31.849066    3.1103761    -28.561153   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   46.226593  ? 32.951626    2.5761204    -28.549162   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  47.71189   ? 30.927856    4.045503     -30.734318   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  44.43492   ? 30.446377    5.3244348    -31.432123   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  45.479904  ? 29.728903    5.063268     -32.760883   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 43.20913   ? 29.787449    3.99824      -33.32552    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 43.448215  ? 29.05992     6.0540476    -33.286964   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   44.657413  ? 30.826231    2.6469562    -27.853569   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  44.99073   ? 30.856678    1.3292077    -27.218517   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   44.236557  ? 30.854362    0.2497741    -28.294138   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   43.52968   ? 30.195772    0.41221663   -29.315271   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  43.702213  ? 29.667995    1.1331931    -26.270168   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  44.05486   ? 29.843702    1.8808033    -24.949972   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  44.56784   ? 28.719189    1.5051367    -23.970991   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  46.656216  ? 28.966694    2.1309154    -22.60382    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  48.747738  1 27.970787    1.6963388    -21.586807   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   51.380848  ? 31.526316    -0.8578638   -28.02446    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  50.580097  ? 31.502594    -2.02681     -28.897972   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   50.68295   ? 30.058496    -2.4696915   -29.162878   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   50.582268  ? 29.234472    -2.5551162   -28.243801   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  50.045883  ? 32.308304    -3.1689157   -28.274065   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  48.93979   ? 33.796944    -2.858822    -28.170628   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 49.710056  ? 34.2879      -2.0627935   -29.003008   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.16334   ? 34.42532     -3.4095151   -27.237526   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   42.83262   ? 29.733307    -2.7172444   -30.419569   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.296997  ? 28.396193    -3.0947316   -30.895382   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   38.47985   ? 27.260695    -2.1260872   -30.506367   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.14393   ? 26.087683    -2.5073054   -30.476519   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  44.348217  ? 28.10047     -4.5494127   -30.509445   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.076435  ? 29.091644    -5.522029    -31.09806    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 45.5086    ? 29.637451    -5.3174367   -32.165226   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 45.482082  ? 29.338474    -6.616847    -30.419384   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   44.927345  ? 27.557198    -0.89012593  -30.239384   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  44.68996   ? 26.572453    0.1244541    -29.890379   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   44.824898  ? 26.769232    1.3884526    -30.724993   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   45.167397  ? 27.886215    1.8091203    -30.984015   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  45.288418  ? 26.654701    0.44296598   -28.404093   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  46.429485  ? 25.66102     1.3797059    -28.052813   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   47.770226  ? 25.670614    2.0024467    -31.094439   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  50.478508  ? 25.69395     3.3334494    -31.700493   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   49.71302   ? 25.897917    4.4534864    -30.678312   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   50.15713   ? 25.867031    5.6277075    -31.035004   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  50.803535  ? 24.401588    3.557166     -32.481518   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  49.08585   ? 23.286047    3.368239     -31.636045   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   46.842415  ? 26.051897    4.0949783    -29.419476   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  45.68471   ? 26.22778     5.059597     -28.345003   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   40.496548  ? 27.703022    5.3243074    -28.091518   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   40.084892  ? 28.512064    4.3956556    -28.078749   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  38.469963  ? 25.561167    4.550738     -27.078163   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  37.089577  ? 24.039948    4.454511     -27.225204   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 42.45763   ? 23.521048    3.6260862    -26.088528   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 43.5345    ? 23.377691    5.8213296    -27.207575   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   42.827938  ? 28.059414    6.563357     -27.835947   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  43.554802  ? 29.416327    6.9014716    -27.453352   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   43.649822  ? 29.83246     6.1928782    -26.171085   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   43.06828   ? 29.046928    6.0800934    -25.217789   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  42.686073  ? 29.439075    8.414156     -27.30484    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  43.328102  ? 28.217419    8.876748     -28.08733    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  43.879364  ? 27.235365    7.7503796    -27.900965   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   43.018406  ? 31.05891     5.7357264    -26.137865   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  44.365284  ? 31.66888     5.25509      -24.911669   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   46.195488  ? 31.711027    6.3872795    -23.890722   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   49.43564   ? 32.001446    7.5372295    -24.216812   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  49.612392  ? 33.06505     4.7190776    -25.193836   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  49.534424  ? 33.813347    4.2790995    -23.975355   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 50.094475  ? 33.777008    3.0484526    -23.428421   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 49.979897  ? 34.69482     5.087905     -23.118013   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 51.30255   ? 34.57562     3.0294614    -22.284422   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 49.773304  ? 35.14824     4.2609205    -22.06274    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 50.24555   ? 35.138775    6.4255223    -23.141975   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 49.307014  ? 36.01531     4.7378716    -21.045261   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 49.77528   ? 36.00105     6.9032273    -22.130632   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 50.439568  ? 36.43504     6.063698     -21.092968   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   48.548798  ? 31.408283    6.040376     -22.66469    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  46.368313  ? 31.382488    6.9696574    -21.549896   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   46.63408   ? 31.672937    6.2267       -20.26201    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   46.758972  ? 31.034157    5.2120247    -19.997122   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  46.90792   ? 30.014309    7.659813     -21.526814   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  46.707333  ? 29.910532    8.718896     -20.439901   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  46.258152  ? 28.574335    9.447059     -20.546925   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  46.329098  ? 27.455608    8.540589     -20.275732   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  46.61743   ? 26.175571    8.771285     -20.507895   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 45.9527    ? 25.75817     9.886524     -21.012949   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 47.19799   1 25.294842    7.872397     -20.232777   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   48.878418  ? 32.57679     6.734715     -19.475243   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  48.54936   ? 32.83787     6.240066     -18.127848   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   48.746918  ? 32.089554    7.101423     -17.10825    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   49.187416  ? 32.26618     8.314823     -17.048065   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  48.41638   ? 34.34097     6.1941557    -17.856468   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  47.888935  ? 34.67903     5.4925694    -16.544806   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 46.11837   ? 33.736473    5.1781654    -15.7765875  1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 45.332996  ? 35.881252    5.2572594    -16.308958   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   42.366844  ? 31.204712    6.4564075    -16.366451   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  39.521923  ? 30.357367    7.061714     -15.345484   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   38.48361   ? 30.73436     6.6260176    -13.933532   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   35.860764  ? 30.05485     7.0144105    -12.990173   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.65378   ? 28.893215    6.687621     -15.606453   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.541954  ? 28.343796    7.110562     -16.958834   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.075706  ? 26.930481    6.579184     -17.093288   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 40.45535   ? 28.311073    8.621279     -17.07797    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   40.572495  ? 31.77582     5.805706     -13.788227   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  39.792515  ? 32.10136     5.122665     -12.529787   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   39.23997   ? 32.239265    6.0609517    -11.330446   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   39.770046  ? 31.805286    5.72911      -10.231309   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.360107  ? 33.393623    4.325032     -12.714175   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  39.98486   ? 34.45383     5.149789     -13.143554   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.886818  ? 32.756664    7.246665     -11.5451765  1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  43.23986   ? 32.9101      8.251822     -10.485004   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   50.483395  ? 31.599676    8.968155     -10.127057   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   49.480217  ? 31.493654    9.578873     -9.065539    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  49.712093  ? 33.94219     9.297028     -10.914924   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  49.779537  ? 35.359135    8.729639     -11.060096   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  49.141285  ? 36.3807      9.825715     -11.411058   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 47.470284  ? 37.47887     9.478515     -11.896863   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 46.775467  ? 36.074226    11.018272    -11.212835   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   43.552006  ? 30.606487    8.906902     -10.989129   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.7018    ? 29.322895    9.585828     -10.820042   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.32375   ? 28.189682    8.647155     -10.421657   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.278725  ? 27.088486    9.113018     -10.119565   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.330605  ? 28.95602     10.321364    -12.103372   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.781418  ? 30.1594      11.570905    -12.571015   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.605507  ? 28.423285    7.355272     -10.434492   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  43.858887  ? 27.47118     6.378191     -9.938669    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   44.097073  ? 27.31711     6.540378     -8.429325    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.463104  ? 28.28746     6.7414865    -7.694582    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.92748   ? 27.906055    4.9597187    -10.313422   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  43.184723  ? 27.70671     4.708937     -11.808522   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  43.486137  ? 28.085066    3.3047538    -12.2829075  1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.25074   ? 27.840363    3.0258965    -13.479901   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 44.68602   ? 28.597933    2.499879     -11.474751   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   45.940468  ? 26.09168     6.4501796    -7.965515    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  48.444878  ? 25.86023     6.3280015    -6.541171    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   48.152767  ? 26.652773    5.1234407    -6.0649486   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   48.306812  ? 26.427633    4.003406     -6.53014     1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  48.58395   ? 24.37076     6.199606     -6.2347765   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  47.901363  ? 24.112286    6.215243     -4.7277603   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  46.01168   ? 22.637005    6.408833     -4.3756685   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 44.862385  ? 22.383478    6.8976307    -3.2412076   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 41.077442  ? 21.776669    6.1087265    -5.226367    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   40.34939   ? 27.622255    5.355188     -5.1996956   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  39.655106  ? 28.397635    4.2774315    -4.6205134   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   37.695473  ? 27.40178     3.2930357    -4.056441    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   42.47985   ? 26.645454    3.6256685    -3.1418788   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  43.444122  ? 29.363518    4.777819     -3.5458007   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  42.945385  ? 28.68564     5.371599     -2.4594262   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   43.68233   ? 27.375595    2.0918336    -4.619664    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  43.709316  ? 26.683249    0.95449454   -4.0342774   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   43.23435   ? 27.315376    0.70693797   -2.6662223   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   42.8394    ? 28.094566    -0.21835789  -2.5003014   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  43.1611    ? 26.801191    -0.29469743  -4.925922    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  43.623245  ? 25.986805    -0.25469294  -6.217668    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  43.407394  ? 26.192524    -1.573302    -6.9809504   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  44.33831   ? 25.4271      -1.6016668   -8.29243     1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  45.589375  1 25.754868    -2.813098    -9.081386    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   52.38428   ? 27.027609    1.5622084    -1.713906    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  52.62465   ? 27.198992    1.208097     -0.31281593  1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   52.416355  ? 26.362677    -0.034796808 -0.1490532   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   52.87106   ? 25.149809    0.028232343  -0.34613228  1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  52.74278   ? 26.744946    2.3245082    0.62801284   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  50.41684   ? 27.785614    3.4335353    0.73926795   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  49.651314  ? 27.374239    4.4071503    1.8459033    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  48.418556  ? 28.37824     5.476182     2.0255651    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  45.05278   ? 28.368458    6.4014573    2.9716551    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 47.02392   ? 27.420885    6.447127     3.8582454    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 46.705227  1 29.310837    7.2891545    3.0276654    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   48.567547  ? 27.056362    -1.1301423   0.097050935  1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  48.384815  ? 26.555386    -2.489553    -0.03583336  1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   48.24061   ? 25.232016    -2.7661777   0.6609741    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   48.70421   ? 24.200827    -2.196569    0.31266958   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   48.82046   ? 25.242657    -3.595056    1.6696594    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  48.614223  ? 24.15518     -4.36346     2.2702482    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   48.36624   ? 22.906397    -3.6242127   2.7721539    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   48.50915   ? 21.978165    -4.267992    3.2510104    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  48.778816  ? 24.745245    -5.09457     3.4776022    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  47.743595  ? 25.884407    -6.0247593   3.107366     1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  48.480152  ? 26.593447    -6.5615215   4.338309     1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 49.701084  ? 27.132654    -7.687791    4.2538567    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 46.03979   ? 26.617199    -5.844161    5.3591886    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   45.56589   ? 22.841995    -2.342906    2.7184517    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  45.950478  ? 21.569855    -1.6940852   2.982904     1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   45.710117  ? 20.684273    -1.9834317   1.7910842    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   45.100517  ? 20.8545      -1.3640051   0.7567721    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  43.40225   ? 21.719257    -0.1900188   3.2458963    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  42.169937  ? 22.286333    0.061651018  4.6377788    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  38.91129   ? 22.2872      1.5586812    4.9292393    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  39.205738  ? 22.806282    1.836328     6.2770534    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  37.848625  ? 22.899754    3.0253098    6.84528      1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 36.32821   ? 22.53143     4.103566     6.2201552    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 40.155735  1 23.378777    3.1436584    8.04617      1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   40.61324   ? 19.724781    -2.8918703   2.0021033    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  40.49626   ? 18.564651    -3.0449572   1.1314082    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   41.431057  ? 18.142519    -1.6554265   0.69184864   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   41.504253  ? 17.818474    -0.8116014   1.5326877    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  41.2204    ? 17.419481    -3.724993    1.8901467    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  40.994846  ? 17.16295     -3.09044     3.1275027    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   41.204407  ? 18.247509    -1.4002502   -0.5843323   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  41.503674  ? 17.968391    -0.0745792   -1.0983471   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   41.12371   ? 16.558088    0.29817474   -0.6575368   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   41.729538  ? 15.697365    -0.58509535  -0.55021405  1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  43.123035  ? 18.142365    -0.028547708 -2.6169603   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  46.573975  ? 17.28893     -0.9587923   -3.247476    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   46.489536  ? 16.269762    1.5524977    -0.3975328   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  46.782715  ? 14.905304    1.9724493    -0.099673495 1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   46.258675  ? 13.899302    1.4061447    -1.1069129   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   45.5593    ? 12.794908    1.0347408    -0.7567907   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  43.971657  ? 14.962563    3.4959328    -0.12541537  1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  43.75553   ? 16.399248    3.8056624    0.27741048   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  40.318256  ? 17.203125    2.6722875    -0.34062117  1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   36.98149   ? 14.351534    1.1980838    -2.3356774   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  35.938828  ? 13.6146345   0.5975142    -3.4426656   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   34.15464   ? 13.205318    -0.8498589   -3.1784775   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   39.547646  ? 12.038364    -1.1901745   -3.338542    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  39.443657  ? 14.483406    0.655915     -4.7078304   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  39.414032  ? 14.870987    2.0835803    -5.0888796   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  40.427986  ? 15.948901    2.1639073    -6.1655035   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 40.33058   ? 16.371162    3.295023     -6.476279    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 39.977127  ? 16.392206    1.1084315    -6.6816435   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   39.81926   ? 14.116714    -1.7055144   -2.747771    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  40.027405  ? 13.828533    -3.1071386   -2.444832    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   40.421696  ? 12.9165325   -3.2479649   -1.2300444   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   40.516098  ? 11.971026    -4.0324297   -1.2387617   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  41.040848  ? 15.130308    -3.8601267   -2.1736457   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  42.4072    ? 15.9393015   -4.1012077   -3.4432158   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  48.119457  ? 17.359324    -4.5816994   -3.1435888   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 47.62634   ? 18.019716    -5.0821557   -4.0891094   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 48.00185   ? 17.80805     -4.394841    -1.9832232   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   47.50852   ? 13.148372    -2.459168    -0.21542394  1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  46.801315  ? 12.299337    -2.4148934   0.9665808    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   44.872757  ? 10.877165    -2.01537     0.60740453   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   44.635857  ? 9.922713     -2.6384795   1.0513469    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  43.541218  ? 12.865277    -1.4288449   1.9863652    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  41.795868  ? 14.164971    -1.9076191   2.6219609    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  42.048626  ? 14.708611    -0.948199    3.690406     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 41.163994  ? 14.242507    0.15437864   3.8768394    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 43.188572  ? 15.714033    -1.3550508   4.4146767    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   43.18022   ? 10.726593    -1.0237623   -0.23160726  1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  42.89583   ? 9.417789     -0.53521204  -0.6362617   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   43.571365  ? 8.725687     -1.4777976   -1.6109955   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   43.65067   ? 7.510839     -1.621939    -1.5327022   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  43.379425  ? 9.577982     0.8566306    -1.2182512   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  43.144917  ? 9.9403715    1.897972     -0.1543365   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 43.44428   ? 10.512141    3.13717      -0.8134811   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 44.078197  ? 8.725177     2.2983022    0.67841184   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   43.383778  ? 9.458146     -2.1875715   -2.4529338   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  43.99107   ? 8.912171     -3.2665284   -3.2716615   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   45.6927    ? 8.396083     -4.4070554   -2.3966203   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   48.53025   ? 7.3027916    -4.9179068   -2.6369247   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  48.15383   ? 9.989017     -3.7480328   -4.2494917   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  48.36496   ? 9.51907      -4.8805733   -5.1839952   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 47.420692  ? 10.679513    -5.337736    -6.0663104   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 46.972923  ? 8.374667     -4.429885    -6.095931    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   45.4731    ? 9.122836     -4.7688875   -1.3652949   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  43.062454  ? 8.6815405    -5.775559    -0.41227388  1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   43.158756  ? 7.414234     -5.338344    0.31974828   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   38.784508  ? 6.440979     -6.092613    0.35714126   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  39.705475  ? 9.823818     -6.0755515   0.5532214    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  38.04622   ? 9.458972     -7.1075873   1.5955864    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 41.089092  ? 9.357726     -8.46149     1.2338258    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 41.030098  ? 9.218382     -6.72033     2.920251     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 40.792744  ? 9.014869     -9.435268    2.1928618    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 41.36131   ? 8.8806715    -7.683796    3.88839      1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  41.437424  ? 8.779095     -9.041077    3.52408      1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   40.940746  ? 7.3651357    -4.1231313   0.80395633   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  40.544037  ? 6.1643844    -3.546667    1.4081104    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   40.825706  ? 4.9902787    -3.5350218   0.4321424    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   41.280575  ? 3.8730145    -3.8771472   0.8084786    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  40.93048   ? 6.4540744    -2.1177647   1.8875203    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  41.989475  ? 7.4256153    -1.9948094   3.0704002    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 43.57517   ? 7.6654797    -0.5209658   3.389288     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 49.007313  ? 6.880328     -2.6665938   4.3310966    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   48.139698  ? 5.240947     -3.2163334   -0.8204344   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  48.499905  ? 4.2372293    -3.219526    -1.8746419   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   47.38269   ? 3.645395     -4.608981    -2.108674    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   47.0616    ? 2.4293683    -4.7423825   -2.2263165   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  43.89539   ? 4.866222     -2.6633356   -3.157599    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  44.436234  ? 3.9428124    -2.7511382   -4.3426886   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 42.28279   ? 2.949839     -1.7764301   -4.513097    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 39.603657  ? 4.0052357    -3.8551188   -5.2144246   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 41.005074  ? 1.9793246    -1.9227984   -5.5160265   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 39.875595  ? 3.0364385    -4.0114603   -6.219829    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  43.17963   ? 2.021693     -3.0489733   -6.3556857   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  43.861042  ? 1.0416305    -3.205556    -7.3021097   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   43.233402  ? 4.476919     -5.636353    -2.1434026   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  43.90543   ? 4.0120487    -7.0207644   -2.281692    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   43.87809   ? 3.1500826    -7.406051    -1.0805588   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   43.463802  ? 2.0383062    -7.89814     -1.2654277   1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  43.031437  ? 5.2077813    -7.9727025   -2.4890826   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 43.43242   ? 5.8748283    -7.7074947   -3.854767    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 44.073402  ? 4.7584167    -9.447094    -2.4080505   1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 43.44707   ? 7.2704306    -8.341089    -4.001442    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   44.555855  ? 3.6152067    -7.1372247   0.1288546    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  46.422558  ? 2.9010422    -7.482164    1.3611054    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   48.34349   ? 1.5242424    -6.8434896   1.40265      1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   47.415417  ? 0.53725713   -7.5613246   1.5638745    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  47.96264   ? 3.749001     -7.115412    2.599561     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 45.742165  ? 4.989885     -8.016545    2.7461877    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 45.539738  ? 2.9174218    -7.1459966   3.9010918    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 42.39148   ? 4.7112517    -9.498433    3.032176     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   40.502846  ? 1.408516     -5.549494    1.2192329    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  36.5953    ? 0.09441608   -4.9134827   1.2884977    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   36.2071    ? -0.7926016   -5.291166    0.102225736  1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   35.82045   ? -2.005708    -5.3955073   0.276632     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  33.736736  ? 0.20597745   -3.403045    1.4926177    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  39.53175   ? 0.44763365   -2.5649078   0.25538424   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 40.99512   ? 1.6495969    -1.8631179   0.096167244  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.266533  ? -0.5663313   -2.4348462   -0.71518576  1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.074173  ? 1.8657061    -1.0768576   -1.0487597   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 41.167362  ? -0.35437968  -1.6600287   -1.8614361   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.64957   ? 0.8678033    -0.9858221   -2.0279462   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.28232   ? 1.076031     -0.22727467  -3.1413689   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   40.885895  ? -0.23200051  -5.5525956   -1.071047    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.582508  ? -1.0142809   -6.006461    -2.2289104   1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.643078  ? -1.6470726   -7.360013    -1.9626062   1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.77958   ? -2.8429015   -7.530594    -2.2036874   1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  43.482063  ? -0.15816692  -6.0771127   -3.4955287   1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.962803  ? 0.3528206    -4.807642    -3.7977834   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.3646    ? -0.96034855  -6.511445    -4.7169847   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.826363  ? -0.888887    -8.291846    -1.41321     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.96408   ? -1.4087228   -9.603331    -1.0050247   1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.60886   ? -2.450657    -9.453903    0.09175025   1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.264343  ? -3.5341458   -10.026261   -0.014111242 1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.86374   ? -0.26016316  -10.52986    -0.56964296  1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.05816   ? 0.62082165   -10.897243   -1.7710564   1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 34.79484   ? -0.77303624  -11.844507   0.03561204   1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   35.945873  ? -2.1747208   -8.661248    1.1083776    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  34.898834  ? -3.0938072   -8.419459    2.2172165    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   37.718555  ? -4.4232035   -7.8262835   1.7681257    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.23169   ? -5.48011     -8.3604555   2.105962     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.596172  ? -4.39762     -6.805152    0.94251454   1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  37.999386  ? -5.613443    -6.207987    0.3923452    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.858917  ? -6.3493867   -7.1335707   -0.5676359   1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.322792  ? -7.570255    -7.1623073   -0.5334927   1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  36.89113   ? -5.30107     -4.8787236   -0.29268152  1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.470013  ? -5.127366    -3.7137423   0.66998345   1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.134277  ? -6.1539187   -3.3972533   1.577706     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.953857  ? -3.9676607   -2.9246469   0.6379326    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 39.090588  ? -6.008924    -2.3389707   2.4764113    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.83435   ? -3.8105242   -1.8525565   1.5305332    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.930065  ? -4.826496    -1.5673304   2.4561741    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.895912  ? -4.6771216   -0.52453285  3.3372474    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.70151   ? -5.6503463   -7.9236293   -1.3797172   1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  44.175137  ? -6.2915616   -8.881986    -2.2782707   1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.843117  ? -7.0374446   -9.978974    -1.5160714   1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.47778   ? -8.178938    -10.310214   -1.8557017   1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  44.315903  ? -5.230391    -9.466851    -3.210603    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.401554  ? -6.43883     -10.513178   -0.46364933  1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.393597  ? -7.078458    -11.488758   0.41843733   1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.431263  ? -8.240505    -10.866259   1.1827385    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.522083  ? -9.320874    -11.452359   1.220195     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.34682   ? -6.036469    -12.061412   1.3879343    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  42.01336   ? -5.0005603   -12.9977665  0.73786134   1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.476925  ? -3.960405    -13.402926   1.7822194    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.87015   ? -5.637449    -14.277424   0.1953073    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.96482   ? -8.053944    -9.6785      1.726009     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.58095   ? -9.10562     -8.940592    2.4263406    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.126244  ? -10.285272   -8.648417    1.5165144    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.724228  ? -11.414574   -8.95531     1.87658      1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.437298  ? -8.575842    -7.623742    2.9853907    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.561584  ? -7.6446204   -7.87006     4.0183787    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.524277  ? -10.0400715  -8.137668    0.32357517   1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.989918  ? -11.069509   -7.874364    -0.66732913  1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   44.806786  ? -11.860348   -9.135494    -1.0067719   1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.73845   ? -13.084983   -9.136955    -0.9166209   1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  44.46032   ? -10.410876   -7.293658    -1.9237895   1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  43.104507  ? -11.381888   -7.078268    -3.0614104   1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.652763  ? -12.161474   -5.9118576   -3.102641    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 41.09939   ? -11.543025   -8.0582695   -4.063616    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.744625  ? -13.101502   -5.724602    -4.1305633   1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.90413   ? -12.47877    -7.8784122   -5.0874743   1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.78894   ? -13.260208   -6.713611    -5.1217995   1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.11922   ? -11.170381   -10.21503    -1.3193773   1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.119083  ? -11.81328    -11.483507   -1.6865054   1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.02272   ? -12.6680355  -12.032823   -0.54964745  1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.505993  ? -13.827738   -12.379848   -0.76109946  1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.892185  ? -10.761471   -12.518276   -2.0826592   1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.10047   ? -9.96393     -12.03618    -3.153835    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.09532   ? -12.120556   -12.052352   0.6607606    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.597076  ? -12.831931   -12.535196   1.8360834    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.1808    ? -14.048927   -11.667099   2.1730206    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.812386  ? -15.110503   -12.197426   2.487511     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.56716   ? -11.846106   -12.594842   3.0014136    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.06662   ? -13.938455   -10.360091   2.0671697    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.16978   ? -15.019759   -9.416503    2.3525002    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.767395  ? -16.135906   -9.468172    1.3129339    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   45.32926   ? -17.299158   -9.364026    1.6882915    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  44.267727  ? -14.440278   -8.002873    2.422459     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  45.04958   ? -13.587329   -7.7441278   3.669469     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 43.446835  ? -12.746597   -6.496547    3.4440577    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 42.34629   ? -14.459356   -7.5144715   4.902233     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   42.15893   ? -15.818761   -9.6699915   0.0411156    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  43.69116   ? -16.830475   -9.874226    -1.0044705   1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   41.105225  ? -17.622303   -11.14382    -0.7317899   1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.97273   ? -18.851395   -11.105162   -0.7303371   1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  40.37273   ? -16.187809   -9.893052    -2.4034634   1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 39.120163  ? -15.71264    -8.491592    -2.7896266   1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.980507  ? -17.16476    -10.345359   -3.487356    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.239346  ? -16.946783   -12.236705   -0.42497307  1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.816967  ? -17.595184   -13.5059595  -0.063511    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.91835   ? -18.434486   -13.339835   1.2047073    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.955055  ? -19.598505   -13.738604   1.2250814    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.526073  ? -16.547216   -14.627406   0.08538222   1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 40.202477  ? -15.864425   -14.917758   -1.2670516   1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.879673  ? -17.203852   -15.916002   0.6186151    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.69586   ? -14.589148   -15.767481   -1.144214    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.976173  ? -17.885988   -12.71851    2.2389634    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.82968   ? -18.599802   -12.469192   3.485395     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   43.248947  ? -19.843126   -11.598003   3.266977     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.62059   ? -20.911417   -11.902357   3.799989     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  41.08082   ? -17.627676   -11.829353   4.478179     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   42.158966  ? -19.746714   -10.568962   2.446926     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  40.04575   ? -20.879572   -9.713725    2.0958638    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   38.26912   ? -21.952188   -10.488914   1.3352555    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   35.388954  ? -23.128336   -10.37489    1.6648462    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.065857  ? -20.423624   -8.52529     1.2508655    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.31415   ? -19.47196    -7.7501435   1.9539986    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.984777  ? -21.565926   -11.326663   0.37636817   1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.176918  ? -22.494478   -12.173912   -0.36179036  1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.79908   ? -23.223228   -13.162754   0.5504428    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.206738  ? -24.43067    -13.344795   0.4167454    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.73004   ? -21.725365   -12.886551   -1.4714614   1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.923615  ? -22.520111   -13.728374   1.5168998    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.266453  ? -23.109106   -14.623132   2.5234635    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.23937   ? -24.14451    -13.883175   3.3724804    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.706123  ? -25.277563   -14.342417   3.489866     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.308937  ? -21.993986   -15.244519   3.3887103    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.89462   ? -21.194496   -16.266462   2.5565615    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.67674   ? -22.567028   -15.907126   4.6534896    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.496815  ? -19.856134   -16.674173   3.2040253    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.57432   ? -23.799461   -12.7374735  3.9317086    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.726254  ? -24.709942   -11.976477   4.788873     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   43.957733  ? -25.92641    -11.440252   4.0297995    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.568047  ? -27.003077   -11.35156    4.6101665    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.774487  ? -23.956799   -10.82034    5.4685774    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.389576  ? -22.89844    -11.220124   6.513405     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.078102  ? -22.334229   -9.956092    7.164876     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 37.1498    ? -23.45719    -12.096646   7.632907     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   36.62631   ? -25.778276   -11.107524   2.7653232    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  34.02017   ? -26.884792   -10.670841   1.9109756    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.339447  ? -27.742569   -11.837022   1.4107567    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   33.940178  ? -28.952682   -11.682725   1.2765543    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  32.783283  ? -26.315773   -9.874939    0.7296786    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.12016   ? -25.764246   -8.489548    1.1049985    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.419754  ? -25.02624    -7.8879313   -0.088427745 1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.36635   ? -26.88433    -7.528822    1.508828     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   36.63243   ? -27.145163   -12.977689   1.1452903    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  36.54546   ? -27.827036   -14.144075   0.58592975   1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   35.97428   ? -28.743162   -14.859415   1.5801133    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   35.334335  ? -29.805426   -15.352266   1.1955105    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.281948  ? -28.395277   -14.884789   2.8416588    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.2037    ? -29.20867    -15.544659   3.8601165    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   36.87157   ? -30.194433   -14.579275   4.5172987    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   38.023163  ? -29.832674   -13.76657    5.3621125    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.95107   ? -28.31607    -16.213245   4.8951454    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  44.420242  ? -27.576687   -17.425924   4.376141     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 43.53051   ? -28.275665   -18.614054   4.09989      1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 44.45935   ? -26.190691   -17.37869    4.1799173    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 42.760464  ? -27.594154   -19.737856   3.6164744    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 41.43635   ? -25.503822   -18.502256   3.7013927    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  39.22011   ? -26.202951   -19.68394    3.4149413    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   37.09186   ? -31.472647   -14.748967   4.23         1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  37.135036  ? -32.544895   -13.902968   4.7653275    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.520893  ? -32.578075   -13.842937   6.296233     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   34.90861   ? -32.921608   -12.804525   6.855172     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.89464   ? -33.8807     -14.398781   4.195877     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.113827  ? -35.03609    -13.44233    4.505216     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  37.466915  ? -36.327316   -13.942843   3.8538241    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  36.493053  ? -37.43806    -13.01671    4.099543     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  36.460293  ? -38.681072   -13.151841   3.6752455    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 36.343132  ? -39.04589    -14.183897   2.9760532    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.618465  1 -39.57548    -12.251887   3.950482     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   35.119205  ? -32.231365   -14.907215   6.9382396    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.815205  ? -32.197514   -14.965936   8.406991     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   36.61512   ? -31.064125   -14.158748   9.039334     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   36.578377  ? -31.11115    -13.891701   10.235744    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  37.71275   ? -32.114502   -16.427776   8.839175     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  39.407814  ? -33.33829    -17.213      8.468378     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.366875  1 -34.585114   -17.047768   9.05181      1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 45.634617  ? -33.459858   -18.17167    7.5111675    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 46.40445   ? -35.434013   -17.890423   8.456792     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.03075   ? -34.78756    -18.594465   7.508793     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   44.220036  ? -30.088713   -13.758785   8.255366     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  42.337124  ? -28.997711   -12.891912   8.70524      1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   40.187557  ? -29.307629   -11.397941   8.527724     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   40.087646  ? -28.481756   -10.562935   8.871362     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  36.88832   ? -27.697466   -13.294367   7.9941664    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  37.647293  ? -27.274706   -14.761597   8.208787     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.137726  ? -26.000847   -15.044631   7.420768     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.196007  ? -27.005116   -15.081689   9.677986     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   39.969128  ? -30.469357   -11.050703   8.019664     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  39.45206   ? -30.87676    -9.66122     7.8303156    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   39.624683  ? -31.33737    -9.026312    9.14694      1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   39.66606   ? -32.513184   -8.985426    9.47591      1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  39.224117  ? -31.957548   -9.57079     6.7507167    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  38.75345   ? -31.519697   -9.935056    5.363973     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 39.340347  1 -32.31661    -9.815889    4.2357903    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 39.917328  ? -30.317608   -10.4148445  4.941694     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 39.428165  ? -31.60243    -10.207448   3.179235     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 40.4284    ? -30.38102    -10.589056   3.564981     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.641815  ? -30.392088   -8.519968    9.900756     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  46.660294  ? -30.637821   -7.7679048   11.126735    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   45.84629   ? -29.762394   -6.518606    11.178166    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   46.53319   ? -28.776754   -6.413891    10.452397    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  45.781307  ? -30.393936   -8.685797    12.334933    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  45.197483  ? -28.66194    -9.165942    12.514474    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   44.623455  ? -30.083586   -5.5714836   12.053418    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  43.04765   ? -29.352587   -4.296629    12.18535     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   42.649227  ? -27.860233   -4.5003967   12.414086    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   41.888683  ? -27.052805   -3.830272    11.774902    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  41.122265  ? -29.933102   -3.4801753   13.3400545   1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 41.275173  ? -31.312086   -3.3084793   13.140456    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.943516  ? -29.312578   -2.08857     13.445247    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.65372   ? -27.497509   -5.4385014   13.238725    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  41.176456  ? -26.093483   -5.7804127   13.491476    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   41.20031   ? -25.367014   -6.1856146   12.215902    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   41.172607  ? -24.297152   -5.6523027   11.94108     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.547657  ? -26.038181   -6.8907332   14.5451      1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.96592   ? -24.595818   -7.2607164   14.921512    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.51362   ? -24.547554   -8.331222    16.007586    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  41.192505  ? -25.166721   -9.58936     15.578786    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  41.076965  ? -24.603039   -10.615139   14.977322    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 42.40793   ? -23.34317    -10.617348   14.65719     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.979137  1 -25.299644   -11.657872   14.689118    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   50.78055   ? -25.95073    -7.061488    11.447064    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  51.260166  ? -25.341839   -7.5144644   10.2007065   1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   51.361702  ? -25.352882   -6.4329724   9.117731     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   50.56826   ? -24.433275   -6.3877187   8.313814     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  50.983513  ? -26.008348   -8.808221    9.730473     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  49.32188   ? -25.708912   -9.995803    10.63574     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 48.51107   ? -24.767792   -10.007921   11.421546    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 47.88007   ? -26.507444   -11.028284   10.557611    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.361073  ? -26.300507   -5.5097966   9.131413     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  47.11008   ? -26.246439   -4.335796    8.254731     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   47.590656  ? -25.106539   -3.383449    8.615981     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   49.007946  ? -24.484118   -2.8329196   7.711047     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.562614  ? -27.575716   -3.5932906   8.269964     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  48.279514  ? -28.730398   -4.331654    7.628458     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 48.13152   ? -28.588942   -4.9240046   6.3620415    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 48.19991   ? -29.97763    -4.381476    8.283575     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 47.983395  ? -29.664425   -5.59956     5.773059     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 47.67105   ? -31.061272   -5.043886    7.6914287    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  47.966187  ? -30.90602    -5.6584244   6.4439373    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  48.254574  ? -31.960325   -6.309182    5.868585     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   47.313328  ? -24.794863   -3.2343757   9.881296     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  47.9307    ? -23.614145   -2.477903    10.308653    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   49.055412  ? -22.348997   -3.1894426   9.838976     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   46.707554  ? -21.510656   -2.5587795   9.197997     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.43795   ? -23.642336   -2.2259562   11.827161    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 47.089355  ? -24.818779   -1.2984135   12.175473    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 45.535038  ? -22.322527   -1.5956895   12.307508    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 44.713856  ? -25.14878    -1.2664962   13.664941    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   42.65921   ? -22.255398   -4.497582    10.030329    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  39.99581   ? -21.117905   -5.2816777   9.534177     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   40.85826   ? -20.967703   -5.2169      8.016064     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   36.503105  ? -19.860487   -5.0590124   7.531578     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  37.179462  ? -21.242233   -6.732348    9.9846525    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  36.52612   ? -21.210865   -6.935746    11.471873    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 38.52145   1 -20.58899    -6.146123    12.417603    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.390812  ? -21.782314   -7.9787254   12.149932    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 38.420887  ? -20.796412   -6.702772    13.621081    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 38.242615  ? -21.514416   -7.813066    13.49865     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   38.299786  ? -22.05139    -5.2602344   7.265182     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.525833  ? -22.02644    -5.103947    5.8114657    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.549084  ? -21.482372   -3.7428393   5.3808246    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   37.80725   ? -20.730911   -3.674139    4.414852     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.850285  ? -23.439293   -5.2943788   5.2524323    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.18718   ? -23.859009   -6.760506    5.1120667    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 39.723415  ? -25.356142   -6.843498    4.8556933    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.50995   ? -23.13201    -7.4188137   3.9366362    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   49.107265  ? -21.825249   -2.6844692   6.0860796    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  48.855854  ? -21.26727    -1.3624285   5.801728     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   49.646423  ? -19.784567   -1.28846     6.1650934    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   48.995747  ? -19.00606    -0.730724    5.3916445    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  47.87066   ? -22.082426   -0.29172096  6.527022     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  47.241318  ? -23.360111   0.05183505   5.7856684    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 46.92777   ? -23.38127    0.8697715    4.882737     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 44.727745  ? -24.462189   -0.55790067  6.154967     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   42.84955   ? -19.380512   -1.8991678   7.2629514    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  41.558468  ? -17.967028   -2.0465724   7.5909266    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   39.610058  ? -17.236706   -2.8088589   6.4839134    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   43.822205  ? -16.220367   -2.3310893   5.9835114    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  43.443027  ? -17.823484   -2.7341406   8.957256     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  42.966366  ? -16.359652   -2.952526    9.391259     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 43.597134  ? -16.307772   -3.7646072   10.67724     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 43.5341    ? -15.634456   -1.6308695   9.618238     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   42.84335   ? -17.770008   -3.9270263   6.026968     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  42.445328  ? -17.18874    -4.706707    4.9328265    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   42.860764  ? -17.099508   -3.8942118   3.6447449    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   43.501057  ? -16.058733   -3.897533    2.9955523    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  43.411194  ? -17.997303   -5.9851966   4.6928906    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  44.10522   ? -18.042746   -7.004767    5.819612     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 44.74461   ? -17.264036   -6.891573    6.984956     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 46.281826  ? -18.887438   -8.127492    5.6777625    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 45.681755  ? -17.335474   -7.8656054   7.993013     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 46.218994  ? -18.956573   -9.107421    6.6714582    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  45.233803  ? -18.188307   -8.97873     7.832173     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   44.59736   ? -18.144428   -3.1524122   3.3204167    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  42.661053  ? -18.138418   -2.2553747   2.174958     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   43.36251   ? -17.04441    -1.1922026   2.290728     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   41.905567  ? -16.355839   -0.9263687   1.3094934    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  39.603405  ? -19.523006   -1.6292964   2.0276642    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   39.635826  ? -16.822716   -0.64049995  3.4788508    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  38.668476  ? -15.7448015  0.324566     3.703972     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   41.39633   ? -14.35492    -0.2784964   3.4955218    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   42.389088  ? -13.502511   0.34764066   2.8703837    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  41.579784  ? -15.881525   0.96960354   5.077884     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  41.903957  ? -15.356708   0.15509029   6.115066     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   41.94284   ? -14.136659   -1.5159892   3.9362018    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  41.474373  ? -12.8897     -2.234969    3.6749408    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   40.994743  ? -12.71861    -2.5998027   2.19884      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   41.549503  ? -11.616946   -2.4690223   1.6672817    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  42.28121   ? -12.831594   -3.4968696   4.532805     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  41.561638  ? -12.354482   -3.268723    5.9469194    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 42.516285  ? -11.001626   -2.962219    6.1861115    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 44.27988   ? -13.2287     -3.408393    7.032971     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 49.649197  ? -10.536249   -2.7819855   7.4912825    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 49.19783   ? -12.762562   -3.2330031   8.343523     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  49.43918   ? -11.41672    -2.9186647   8.576576     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   48.873318  ? -13.782439   -3.0132425   1.5259329    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  48.88204   ? -13.767622   -3.2932353   0.08333307   1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   49.367832  ? -13.388964   -2.0353212   -0.69471896  1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   46.704544  ? -12.495071   -2.0786307   -1.5397346   1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  47.386326  ? -15.13241    -3.8636768   -0.36631054  1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 46.11309   ? -15.316042   -5.292018    0.18001673   1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 46.70087   ? -15.270919   -3.8612428   -1.9002565   1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 47.205406  ? -16.759172   -5.8272343   0.06903629   1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   45.24015   ? -14.017531   -0.9148169   -0.38287008  1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  44.331585  ? -13.715692   0.36392888   -1.0226916   1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   44.29721   ? -12.28782    0.81986594   -0.7325944   1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   44.208336  ? -11.616771   1.3031169    -1.6441977   1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  44.347954  ? -14.717705   1.4229764    -0.5559869   1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  43.860268  ? -16.137629   1.2496879    -1.1135291   1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 43.40086   ? -17.052628   2.2796931    -0.46174407  1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 43.684196  ? -16.194105   1.4564947    -2.6246471   1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   44.07646   ? -11.81329    0.62270343   0.47380337   1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  43.719826  ? -10.420568   0.9098023    0.82803833   1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   44.866215  ? -9.458596    0.085399166  -0.014563145 1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   46.470173  ? -8.565384    0.66356176   -0.6290001   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  52.25458   ? -10.217333   0.69585574   2.3333926    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  51.15726   ? -8.823207    1.1185412    2.7926543    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  51.26615   ? -8.694587    0.99796194   4.318202     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  49.06944   ? -7.3768015   1.4322795    4.7927394    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  49.707954  ? -7.0043936   1.6307942    6.048963     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 48.50996   ? -7.8259063   1.4385883    7.0428276    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 45.61271   1 -5.811379    2.0233684    6.337953     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   47.743797  ? -9.662132    -1.2227641   -0.10258111  1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  42.90589   ? -8.830477    -2.1053977   -0.9200778   1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   44.17664   ? -8.862739    -1.7163006   -2.4035645   1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   43.605347  ? -7.814408    -1.5621032   -3.027685    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  45.15812   ? -9.28386     -3.5448327   -0.69654727  1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   45.570477  ? -10.047869   -1.485746    -2.955291    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  44.91702   ? -10.203263   -1.0344584   -4.3368773   1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   44.70371   ? -9.501167    0.28976646   -4.599176    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   44.89598   ? -8.831509    0.4218475    -5.61851     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  44.382145  ? -11.691098   -0.8947656   -4.6777177   1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  43.947514  ? -12.428247   -2.2179582   -4.902531    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 44.517727  ? -13.917062   -1.9233735   -5.105296    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 45.30259   ? -11.917637   -2.9396613   -6.152279    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   44.548927  ? -9.616987    1.2334493    -3.6892524   1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  45.565636  ? -8.961569    2.532543     -3.8429224   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   47.326763  ? -7.440088    2.4156873    -3.8765273   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   49.400093  ? -6.799132    3.1013408    -4.6657624   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  48.31366   ? -9.422813    3.4976096    -2.7548828   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  48.909565  ? -8.842471    3.212852     -1.4898283   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   48.44237   ? -6.8687444   1.4978571    -3.0937798   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  47.754654  ? -5.4325953   1.1968807    -3.1270084   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   45.646824  ? -5.0420113   0.56963      -4.4555535   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   44.079105  ? -4.094121    1.030195     -5.0783877   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  41.724518  ? -5.0331073   0.30727765   -1.9383507   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 41.75267   ? -5.1743436   1.0835012    -0.62860763  1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 40.177746  ? -3.5850463   -0.18335958  -2.02767     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   38.205997  ? -5.795514    -0.4049875   -4.951609    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  42.92043   ? -5.5027866   -1.017051    -6.2505026   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   43.301243  ? -5.6170745   -0.03635871  -7.4141707   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   42.54062   ? -4.7759986   -0.057448138 -8.303866    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  42.657436  ? -6.435159    -2.2032158   -6.486645    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  42.95829   ? -6.293607    -3.351938    -5.512181    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 42.499172  ? -5.028281    -3.7628715   -5.059791    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 41.947903  ? -7.4420424   -4.0504813   -5.086796    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 42.591087  ? -4.91012     -4.847834    -4.1786075   1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 43.05224   ? -7.3247867   -5.137549    -4.21166     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  42.691456  ? -6.060728    -5.538289    -3.7563913   1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   43.884678  ? -6.619252    0.81839335   -7.4016304   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  45.464355  ? -6.794031    1.8521762    -8.432371    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   48.99311   ? -5.627474    2.8285606    -8.405587    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   48.68123   ? -5.0587654   3.1382427    -9.453636    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  48.962887  ? -8.145394    2.5716298    -8.256163    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 48.67589   ? -9.303597    1.6134307    -8.583308    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 48.405407  ? -8.234272    3.820726     -9.158676    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 50.241547  ? -10.67365    2.1178477    -8.10407     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   48.229958  ? -5.2489796   3.2789946    -7.2165256   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  48.102306  ? -4.1008897   4.1575775    -7.038248    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   47.29634   ? -2.8194463   3.5182912    -7.5451636   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   46.541416  ? -2.0975835   4.149082     -8.302524    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  47.24567   ? -4.0246844   4.5287423    -5.5501633   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  45.77917   ? -2.779062    5.3261003    -5.1518545   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  44.756992  ? -2.1555114   4.777082     -3.856922    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  44.824505  ? -1.5522411   3.3954268    -4.1022406   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  44.945175  1 -0.80637825  2.875365     -2.939335    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   45.2237    ? -2.5609155   2.2728326    -7.1881757   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  44.825638  ? -1.3497435   1.5706189    -7.602281    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   44.286816  ? -1.32124     1.3175513    -9.10211     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   44.657204  ? -0.2848126   1.474942     -9.732747    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  45.062263  ? -1.2359217   0.24813126   -6.8505898   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  44.673103  ? -0.875205    0.43018      -5.383672    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 45.957287  ? -0.53560525  1.5599734    -4.960242    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 47.32776   ? -0.8976487   -0.5917667   -4.664784    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   50.49645   ? -2.4575465   0.97319824   -9.693194    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  50.467155  ? -2.5804543   0.8253853    -11.13321    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   51.00332   ? -2.331151    2.1473327    -11.858435   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   50.288982  ? -1.6041129   2.1672952    -12.852425   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  49.46235   ? -3.956567    0.25279003   -11.455641   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   46.350254  ? -2.8762324   3.2396529    -11.339947   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  46.802467  ? -2.663969    4.5681205    -11.896093   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   45.60514   ? -1.193887    4.9829416    -11.828077   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   42.88268   ? -0.6444124   5.442674     -12.827118   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.924202  ? -3.5692186   5.559548     -11.164512   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   42.73798   ? -0.5342204   4.7503247    -10.698568   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  44.429443  ? 0.8925655    5.0358167    -10.541677   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   44.693077  ? 1.7417749    4.1717305    -11.465632   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   44.453537  ? 2.5603611    4.708742     -12.205784   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  45.000206  ? 1.313589     4.8321238    -9.0813675   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  45.241085  ? 0.82069254   5.909357     -8.105695    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 44.81443   ? 1.2452718    5.520236     -6.689859    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 44.518303  ? 1.4146171    7.283357     -8.410505    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   44.72959   ? 1.5184286    2.8560498    -11.499934   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  45.265656  ? 2.2530174    1.9478034    -12.390347   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   44.38896   ? 2.0924807    2.326502     -13.849377   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   45.23491   ? 3.0791008    2.3267841    -14.578115   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  47.032146  ? 1.7815801    0.50636727   -12.20015    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  52.47078   ? 2.4162579    -0.14181279  -10.982188   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  52.201263  ? 1.8560628    -1.560937    -10.819651   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  52.203358  ? 2.5697172    -2.267225    -9.6786995   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  51.701363  1 1.9855312    -3.6002624   -9.406991    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   51.68141   ? 0.89438224   2.6198275    -14.269753   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  49.00931   ? 0.6282654    3.043499     -15.633853   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   47.61864   ? 1.3493316    4.3380504    -15.970213   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   46.47511   ? 2.06705      4.398976     -16.971632   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  43.37329   ? -0.8784032   3.181494     -15.8342705  1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  45.43931   ? -1.2373915   3.646313     -17.201107   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 45.378452  ? -1.3560748   2.8661544    -18.29166    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 47.511448  ? -1.4735548   5.0294647    -17.6469     1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 47.485905  ? -1.6505011   3.6623988    -19.390373   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 47.149147  ? -1.723213    4.9953413    -19.04116    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 47.206703  ? -1.490034    6.2868466    -17.008093   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 47.4351    ? -1.9824201   6.1689296    -19.78983    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 47.156895  ? -1.7441715   7.460007     -17.748978   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 46.859257  ? -1.987998    7.3954515    -19.130243   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   47.262695  ? 1.2520273    5.305646     -15.114659   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  47.575718  ? 1.9177998    6.5889425    -15.258313   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   46.56392   ? 3.4289598    6.4217234    -15.407748   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   47.428493  ? 4.0217385    6.928675     -16.356468   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  48.81749   ? 1.5550581    7.4333386    -14.034055   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  51.105106  ? 2.19634      8.801593     -14.032331   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  50.868523  ? 1.7325686    9.798795     -12.593471   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  50.985016  ? 2.569636     8.913024     -11.275959   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   50.81107   ? 4.0366583    5.6506567    -14.519363   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  51.08118   ? 5.478719     5.4422264    -14.5272255  1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   51.99871   ? 5.9533296    4.5632687    -15.673272   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   50.26815   ? 6.9782987    4.8661733    -16.270462   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  51.702545  ? 5.896615     4.8582473    -13.183725   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  49.369473  ? 5.812262     5.8313127    -12.022557   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 51.12417   ? 6.4603243    7.073323     -12.099673   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 49.893394  ? 5.123937     5.4858932    -10.851901   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 50.50746   ? 6.4313836    7.965215     -11.018555   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 48.847286  ? 5.09291      6.367342     -9.758408    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  49.338264  ? 5.7499485    7.6071057    -9.843243    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  49.607033  ? 5.7431736    8.46962      -8.774767    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   49.81078   ? 5.2204113    3.518917     -16.028496   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  49.383987  ? 5.574091     2.6718414    -17.170439   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   48.80998   ? 5.484488     3.431493     -18.483904   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   49.012478  ? 6.3849993    3.3146446    -19.312857   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  49.26805   ? 4.7055817    1.417623     -17.215187   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  49.562943  ? 3.3431072    1.7173574    -17.413807   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   50.69369   ? 4.457005     4.226569     -18.656874   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  51.5668    ? 4.281489     5.0542064    -19.850714   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   50.255848  ? 5.400098     6.070198     -19.97517    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   50.090008  ? 6.039193     6.1446624    -21.020985   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  50.54935   ? 2.9179435    5.7519507    -19.840605   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 49.48836   ? 1.8998344    4.790603     -19.715845   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 49.554443  ? 2.6490927    6.511793     -21.130777   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   49.774864  ? 5.7029786    6.7677565    -18.916273   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  51.607216  ? 6.788533     7.738552     -18.906431   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   48.855675  ? 8.1514015    7.1062164    -19.197659   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   46.94306   ? 8.925109     7.63934      -19.986553   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  47.41379   ? 6.789171     8.434492     -17.552898   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   46.666824  ? 8.427007     5.9459925    -18.602922   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  47.20627   ? 9.678862     5.235868     -18.818552   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   47.550793  ? 9.82376      4.696102     -20.246794   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   47.270077  ? 10.926902    4.6897945    -20.781158   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  47.432644  ? 9.780146     4.1068606    -17.789108   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   47.67561   ? 8.741805     4.238125     -20.867481   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  47.388542  ? 8.766411     3.7135222    -22.239027   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   47.079693  ? 8.846775     4.8042874    -23.288782   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   47.45937   ? 9.538899     4.636256     -24.285492   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  47.950058  ? 7.522739     2.859911     -22.48666    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  47.159363  ? 7.6033177    1.4985573    -21.794827   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  47.807747  ? 6.3528314    0.64098215   -22.026455   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 48.939068  ? 5.411055     1.0230863    -22.693676   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 49.01023   ? 6.3176737    -0.53983957  -21.482908   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   48.47818   ? 8.150644     5.8653536    -23.084383   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  48.54726   ? 8.065844     6.9295197    -24.07844    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   47.81835   ? 9.108093     8.027774     -23.880966   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   48.14038   ? 9.137559     8.965315     -24.669706   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  47.803944  ? 6.639857     7.48626      -24.102451   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  45.80398   ? 5.609873     6.4481397    -24.569527   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  48.1238    ? 4.1907883    7.0170426    -24.659796   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 45.028862  ? 3.8663423    8.040225     -24.096943   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 46.301888  ? 3.3097086    6.35952      -25.353655   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   45.745316  ? 9.92945      7.9332094    -22.884188   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  46.277065  ? 10.838506    9.003335     -22.460478   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   45.67198   ? 10.126947    10.348528    -22.235966   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   45.43206   ? 10.729828    11.415727    -22.323418   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  45.59741   ? 12.02353     9.101478     -23.42481    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  45.743404  ? 12.855358    7.8477693    -23.452621   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 45.44308   1 13.706053    7.4257636    -22.45792    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 45.0656    ? 12.935695    6.932747     -24.457903   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 45.32277   ? 14.283189    6.2900276    -22.864946   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 45.73889   ? 13.846836    5.9628925    -24.080101   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   45.206604  ? 8.865996     10.279655    -21.946175   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  45.98255   ? 8.019778     11.454666    -21.815952   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   47.16405   ? 7.9269032    11.890196    -20.35867    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   50.25686   ? 6.897052     11.746581    -19.711327   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  50.001926  ? 6.6494102    11.193975    -22.436516   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  50.34821   ? 6.6881833    11.255258    -23.961857   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  49.51359   ? 5.308559     11.051461    -24.590282   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 49.2381    ? 4.313365     10.818842    -23.926888   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 46.247303  ? 5.2185173    11.127587    -25.887548   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   46.1588    ? 8.986352     12.46159     -19.860699   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  44.210636  ? 8.984557     13.081365    -18.5403     1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   41.78653   ? 7.9413357    14.184574    -18.4215     1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   42.98849   ? 7.2717013    14.296524    -17.39663    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  42.209988  ? 10.375258    13.632759    -18.253775   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  44.273262  ? 11.4317255   12.581102    -18.246483   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 44.370434  ? 12.3566      12.375546    -19.196966   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 43.89319   ? 11.6110735   11.530988    -17.245913   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 44.29921   ? 13.117298    11.2577715   -18.858517   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 44.40664   ? 12.675729    10.721023    -17.678114   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 43.930912  ? 10.968656    11.206357    -16.044025   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 43.691185  ? 13.096068    9.597924     -16.924547   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 43.78871   ? 11.388384    10.093337    -15.298696   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 44.36248   ? 12.435775    9.295113     -15.746563   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   43.89444   ? 7.738543     14.894664    -19.498024   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  44.567524  ? 6.6745553    15.890724    -19.580246   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   46.07047   ? 5.287879     15.263079    -19.473677   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   49.787266  ? 4.421723     15.782011    -18.772913   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  48.9918    ? 6.8195953    16.666687    -20.893486   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  49.40279   ? 8.0441265    17.563234    -20.82667    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 49.099968  ? 8.160927     18.25822     -19.796875   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 48.204063  ? 8.895135     17.545963    -21.730984   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   46.065403  ? 5.098163     14.116895    -20.103395   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  45.018036  ? 3.8636076    13.346017    -19.988934   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.762535  ? 3.6286895    12.810636    -18.582191   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   41.583     ? 2.4968636    12.836707    -18.10357    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   41.282127  ? 4.679753     12.3926935   -17.884214   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  39.71533   ? 4.606117     11.972041    -16.486753   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   43.750946  ? 4.1509795    13.111563    -15.587725   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   44.804794  ? 3.2207294    12.935122    -14.801992   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  44.05912   ? 5.974373     11.431706    -16.044472   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  44.677578  ? 6.0484204    11.008639    -14.570704   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.69254   ? 7.475824     10.625453    -14.19773    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 44.14818   ? 5.16126      9.8032875    -14.299327   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   43.833317  ? 4.773244     14.254426    -15.71571    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  44.270187  ? 4.4229627    15.429369    -14.924065   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   44.740696  ? 3.013484     15.920204    -15.248876   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   44.378765  ? 2.229372     16.147152    -14.338904   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  45.30877   ? 5.457616     16.532742    -15.152508   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  46.651333  ? 6.8577876    16.218033    -14.596119   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.834904  ? 7.8037014    17.341993    -14.97742    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 49.259712  ? 6.87172      16.0798      -13.080495   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   49.72086   ? 2.6536973    15.980202    -16.525045   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  48.366623  ? 1.3004044    16.382902    -16.928253   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   48.451275  ? 0.22922483   15.42369     -16.424639   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   48.67376   ? -0.8633985   15.853589    -16.063944   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  50.62973   ? 1.2038271    16.5226      -18.44529    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  47.80953   ? 1.3040271    15.293114    -19.10954    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   46.116318  ? 0.53646356   14.12947     -16.34984    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  46.43253   ? -0.38899487  13.16393     -15.762788   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   45.86933   ? -0.51339036  13.340399    -14.252408   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   46.61107   ? -1.6258911   13.289553    -13.741339   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  46.94777   ? 0.03827501   11.7429285   -16.114029   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  46.69326   ? -0.9405327   10.713603    -15.584685   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 46.955116  ? -2.0864072   10.38378     -16.33076    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 47.022057  ? -0.74631846  10.129248    -14.321053   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 46.720463  ? -3.0273204   9.472509     -15.827217   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 46.450268  ? -1.6825373   9.22209      -13.807281   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.834637  ? -2.8196495   8.892505     -14.563733   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  47.465862  ? -3.739159    8.006415     -14.066186   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.769066  ? 0.5849347    13.572555    -13.56271    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  47.317417  ? 0.54161656   13.876699    -12.132457   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   48.31672   ? -0.2843127   15.12387     -11.849075   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   49.654453  ? -1.0672868   15.130516    -10.905791   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  48.991142  ? 1.9528389    14.039707    -11.56731    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  49.70184   ? 2.6758072    12.702976    -11.415534   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  48.621098  ? 4.0395203    12.832955    -10.7181015  1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 48.04657   ? 4.4740076    13.885833    -10.324555   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 44.814926  ? 4.734156     11.749944    -10.535757   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   44.486958  ? -0.19016907  16.10244     -12.698363   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.04114   ? -0.9714607   17.331402    -12.583109   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.777225  ? -2.4088314   17.200058    -13.0967455  1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   42.128994  ? -3.2043374   18.134886    -13.005375   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  41.42093   ? -0.21853276  18.464779    -13.278746   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.00053   ? 1.087317     18.810566    -12.555893   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 44.59989   ? 1.1247244    18.633224    -11.316156   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.050835  ? 2.0294137    19.261568    -13.244156   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   44.84299   ? -2.790372    16.03978     -13.62564    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  44.944645  ? -4.1338005   15.827225    -14.1488905  1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   44.581474  ? -5.180736    15.745259    -13.044286   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   44.34167   ? -4.9742923   15.183372    -11.965448   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  44.552715  ? -4.193037    14.600896    -15.057083   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  45.240128  ? -4.159202    13.395288    -14.328827   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   44.56275   ? -6.369816    16.21426     -13.349217   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.113934  ? -7.5214615   16.113531    -12.456925   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   46.67891   ? -7.843999    14.6565485   -12.109772   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   48.703976  ? -8.234475    14.375199    -10.984598   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  48.19428   ? -8.712587    16.809242    -13.12705    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.976593  ? -9.996612    16.823355    -12.284285   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 47.972565  ? -11.134731   17.444307    -13.091015   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.99955   ? -9.82864     17.63044     -10.995514   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   44.251083  ? -7.6621895   13.725983    -13.045354   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  43.435963  ? -7.9214144   12.306898    -12.810287   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   42.163933  ? -7.0202184   11.732267    -11.7311325  1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   40.081333  ? -7.5151057   11.034505    -10.845666   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  40.30667   ? -7.7732115   11.505097    -14.105005   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  39.770588  ? -6.515342    11.702973    -14.697203   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   42.841278  ? -5.7385654   12.05746     -11.745613   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  43.80886   ? -4.8040137   11.621795    -10.721001   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.10212   ? -5.198321    12.169563    -9.3526125   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   43.531124  ? -5.349252    11.410407    -8.397674    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  43.61304   ? -3.395745    12.056326    -11.118753   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  43.212925  ? -2.1326787   11.274788    -10.09872    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   42.78579   ? -5.484733    13.435204    -9.25212     1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  43.354916  ? -5.9148517   14.093894    -8.011657    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   44.17845   ? -7.2057357   13.503803    -7.4582467   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   43.31861   ? -7.3033223   13.244155    -6.261982    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  44.07512   ? -6.0562706   15.59264     -8.265948    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  45.582943  ? -4.704292    16.236084    -8.580574    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  46.560303  ? -4.9024396   17.66477     -9.067559    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  45.993786  ? -3.6128204   18.295464    -9.353537    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  46.42458   ? -3.4129593   19.444965    -9.950436    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 46.261578  ? -4.397798    20.17878     -10.372769   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 45.64176   1 -2.2143705   19.888805    -10.12991    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   46.205753  ? -8.162052    13.191925    -8.323912    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  43.74525   ? -9.413247    12.547026    -7.927674    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   44.142704  ? -9.200801    11.133875    -7.3887467   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   43.09505   ? -9.877521    10.757907    -6.4373813   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  42.92966   ? -10.383288   12.519294    -9.114587    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  43.350048  ? -11.024426   13.869958    -9.458899    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 41.6202    ? -11.839032   13.728888    -10.7432165  1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 41.830326  ? -11.956398   14.367668    -8.35484     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   41.65989   ? -8.270194    10.368163    -7.9490094   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  41.959774  ? -7.9133997   9.03931      -7.4236636   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   42.052166  ? -7.4007363   9.142619     -5.9922843   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   41.539295  ? -7.8397627   8.380753     -5.1321945   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  41.08963   ? -6.8912      8.341943     -8.336984    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 41.34454   ? -7.556553    7.872451     -9.63144     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 41.67505   ? -6.2468877   7.1056175    -7.697024    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   41.79144   ? -6.536924    10.094427    -5.7089505   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  42.94118   ? -6.015012    10.294913    -4.361566    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   44.08138   ? -7.054758    10.856408    -3.400745    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.34759   ? -7.1311717   10.396272    -2.2674968   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  50.037933  ? -4.7656856   11.16267     -4.396085    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.333614  ? -3.5555935   10.374307    -4.8493595   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 49.389854  ? -2.8838038   9.548955     -3.9411051   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 49.21304   ? -3.1583376   10.40387     -6.19016     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 46.068882  ? -1.8374399   8.719571     -4.3870664   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 47.703827  ? -2.1172376   9.5773325    -6.6488166   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  46.265472  ? -1.4615453   8.730022     -5.746447    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   42.786736  ? -7.893841    11.7593975   -3.8514988   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  43.28048   ? -9.006961    12.26768     -3.0500352   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   42.02605   ? -9.972987    11.141455    -2.6677043   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   44.786606  ? -10.360355   11.025064    -1.5059385   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  45.076324  ? -9.7179365   13.367048    -3.8487084   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  44.694035  ? -10.835129   14.077401    -3.0624454   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 45.05346   ? -11.636771   14.97154     -3.9981186   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 45.10929   ? -10.269714   14.94928     -1.9473782   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   44.733475  ? -10.326853   10.298336    -3.633338    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  44.424572  ? -11.185327   9.140752     -3.3990712   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   44.837986  ? -10.542449   8.155582     -2.434139    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   45.515656  ? -11.2211275  7.6462593    -1.5492673   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  44.479137  ? -11.50346    8.479728     -4.7454505   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  45.2484    ? -12.422007   7.249893     -4.6348934   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 46.569927  ? -12.557705   6.5814786    -5.999563    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 49.729294  ? -13.816778   7.6280627    -4.135973    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   49.58037   ? -9.257905    7.9141235    -2.568365    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  50.051952  ? -8.522374    7.0663266    -1.6409789   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   49.183495  ? -8.585027    7.6102176    -0.21411015  1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   49.010815  ? -8.879909    6.848711     0.6993459    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  47.91993   ? -7.0800653   6.916078     -2.1182683   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  45.582767  ? -6.3056097   5.914461     -1.262084    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  46.50821   ? -4.5331526   5.904691     -1.5514991   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  43.201473  ? -4.096164    7.4860187    -0.81891066  1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   43.89963   ? -8.386469    8.901154     -0.02187421  1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  43.321217  ? -8.504681    9.531822     1.2986419    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   45.063686  ? -9.901476    9.36405      1.8768609    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   45.402412  ? -10.040516   9.007644     3.0476544    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  45.052273  ? -8.165282    11.024585    1.2284602    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  45.525856  ? -6.699749    11.331351    0.91027206   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  45.528526  ? -5.6976366   10.674404    1.8500816    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 45.131756  ? -5.972982    10.323766    2.9856572    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 44.672073  ? -4.5014534   10.472878    1.3683208    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   45.242683  ? -10.921934   9.539622     1.0623045    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  45.836224  ? -12.296916   9.307068     1.4936217    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   45.18109   ? -12.535705   7.854527     1.9030529    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   46.225887  ? -13.093223   7.6084437    2.9715574    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  47.673462  ? -13.26197    9.724271     0.38589364   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  50.380146  ? -14.701278   9.400293     0.72862744   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 50.19864   ? -15.383447   10.166353    1.6905094    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 50.64939   ? -15.340382   8.289748     0.14121684   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 49.90569   ? -16.695951   9.834163     2.066838     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 49.323456  ? -16.64994    7.9507766    0.5085615    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  46.79554   ? -17.325699   8.72343      1.4688317    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  48.231537  ? -18.611444   8.394359     1.8427955    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   47.03265   ? -12.085031   6.894505     1.1091943    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  43.64162   ? -12.263595   5.4749236    1.4210653    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   43.7554    ? -11.534201   5.0622115    2.6992135    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   42.509827  ? -12.0787325  4.298512     3.4949794    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  44.871372  ? -11.787034   4.6334257    0.23452443   1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  44.734043  ? -12.867441   4.8366895    -1.202629    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   44.52893   ? -10.341676   5.5731106    2.907957     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  45.122536  ? -9.578728    5.3530216    4.1402273    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   45.059593  ? -10.297954   5.967721     5.331744     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   44.679226  ? -10.52366    5.281703     6.325116     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  44.39032   ? -8.15043     5.908041     3.9986837    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 44.810043  ? -7.361066    5.091475     2.9780774    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 45.46456   ? -7.3762875   5.8769555    5.319301     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   44.32653   ? -10.711533   7.218459     5.2315736    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  44.98271   ? -11.425917   7.9079547    6.297289     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   46.40821   ? -12.759479   7.2301106    6.632724     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   47.985313  ? -13.0362625  6.966024     7.8020587    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  47.645206  ? -11.61054    9.354771     5.870909     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   48.2494    ? -13.544902   6.8561864    5.621751     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  47.671856  ? -14.789932   6.1164894    5.801302     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   46.757587  ? -14.56098    4.782485     6.5182657    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   44.95942   ? -15.350859   4.411032     7.3762794    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  44.267815  ? -15.441896   5.917441     4.434811     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   42.712593  ? -13.464243   4.0974936    6.218533     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  40.376137  ? -13.1242     2.8653047    6.9103303    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   41.217945  ? -12.861661   3.0871215    8.405113     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   40.227985  ? -13.407947   2.3501832    9.222116     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  43.757217  ? -11.948732   2.1971884    6.1917043    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  44.298363  ? -11.612983   0.8458065    6.795291     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 43.544     ? -10.546425   0.6412575    7.3401337    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 43.547935  ? -12.520001   -0.09355154  6.7256846    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   43.69939   ? -12.125546   4.1200476    8.77902      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  43.20846   ? -11.923572   4.4682894    10.193367    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   42.816143  ? -13.22       4.8692465    10.8914175   1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   43.372974  ? -13.435658   4.495591     12.040684    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  43.960434  ? -10.9013815  5.5926075    10.312402    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  43.4075    ? -9.466851    5.142324     10.1006      1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 44.241924  ? -8.841897    4.319592     11.059484    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 45.606815  ? -8.742323    5.563696     8.978385     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 51.85014   ? -7.5148153   3.90648      10.881952    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 52.025497  ? -7.412078    5.1599402    8.791887     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  52.256054  ? -6.799594    4.3297853    9.741479     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  52.14347   ? -5.4981165   3.9359477    9.561031     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   52.017456  ? -14.094205   5.559956     10.214879    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  50.817825  ? -15.378632   5.9479313    10.783074    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   49.74981   ? -16.35946    4.782176     10.8860035   1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   49.83452   ? -17.140394   4.7481236    11.832144    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  46.65208   ? -15.945183   7.1344256    10.010897    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  48.175755  ? -15.440691   8.445408     10.590337    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 48.596596  ? -16.252108   9.162666     11.484914    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 49.395977  ? -14.148155   8.911727     10.292472    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 49.21419   ? -15.778171   10.339422    12.082251    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 49.102104  ? -13.658366   10.082516    10.885511    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  49.101955  ? -14.474875   10.793377    11.783393    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  49.08273   ? -14.004466   11.932724    12.383269    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   48.981846  ? -16.29014    3.7961197    10.009606    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  48.825092  ? -17.051798   2.5592792    10.192487    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   49.016876  ? -16.513647   1.700703     11.3336      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   49.28412   ? -17.31598    1.1427773    12.079816    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  48.445087  ? -17.125273   1.7871836    8.880016     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  48.738808  ? -18.281435   2.242475     8.044905     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 49.641167  ? -18.211674   2.9387405    6.8975596    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 48.221294  ? -19.707222   2.0769942    8.341254     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 48.086105  ? -19.51092    3.2412117    6.462171     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 48.36266   ? -20.442442   2.7349303    7.3320413    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 47.77357   ? -20.428225   1.4508123    9.37721      1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 47.268314  ? -21.860363   2.7936065    7.3448753    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 47.953842  ? -21.840343   1.5002631    9.396234     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 50.408318  ? -22.545595   2.1725338    8.386775     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   47.60364   ? -15.2188635  1.6676604    11.537813    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  45.64147   ? -14.642328   1.0603144    12.737917    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   45.718803  ? -15.130069   1.7699379    14.005891    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   45.336704  ? -15.481129   1.1119277    14.984284    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  45.680553  ? -13.110281   1.097766     12.661229    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  45.4168    ? -12.484149   0.15892893   11.618189    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 45.400387  ? -11.005504   0.4899877    11.442947    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 45.486588  ? -12.585899   -1.303396    12.0527525   1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   45.76232   ? -15.225687   3.0940042    13.978819    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  45.591293  ? -15.806394   3.8672314    15.075787    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   45.33934   ? -17.282541   3.520303     15.290779    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   45.622234  ? -17.696299   3.3282957    16.428055    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  46.146244  ? -15.6106415  5.3697085    14.810981    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  45.22065   ? -16.248238   6.292564     15.86473     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 45.831913  ? -16.033638   7.7521777    15.473319    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 47.434597  ? -15.647324   6.0860963    17.248196    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   47.33851   ? -18.062078   3.4080577    14.221031    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  46.55879   ? -19.475325   3.00868      14.293111    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   46.883564  ? -19.62689    1.6301724    14.92103     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   46.451683  ? -20.464512   1.4753184    15.800934    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  45.92677   ? -20.140312   3.0638335    12.908491    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 45.21345   ? -20.34594    4.511864     12.467698    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 43.4588    ? -21.51311    2.3820498    12.892991    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   44.86136   ? -18.813139   0.66399044   14.540087    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  41.630383  ? -18.806675   -0.66708744  15.153046    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   42.4316    ? -18.503775   -0.59017867  16.647812    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   39.81421   ? -19.184683   -1.2216059   17.462313    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  40.726192  ? -17.759447   -1.555723    14.47455     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  40.30762   ? -18.244421   -2.122474    13.146538    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  39.957146  ? -19.25255    -3.2758973   13.303608    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 40.98559   ? -19.707468   -3.8204405   12.281529    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 41.04115   ? -19.5728     -3.6565313   14.436471    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   40.0652    ? -17.553217   0.230302     17.033192    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  39.295197  ? -17.215178   0.45516482   18.424051    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   40.03953   ? -18.35831    1.0882746    19.216238    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   40.757835  ? -18.728144   0.6023448    20.292374    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   40.914986  ? -18.973663   2.1274765    18.670094    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  42.789013  ? -20.118097   2.8080688    19.2859      1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.689796  ? -21.315647   1.8720943    19.388187    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   48.384525  ? -21.970009   1.8344413    20.430252    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  48.348557  ? -20.475079   4.08373      18.50628     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 48.575428  ? -19.376165   5.139281     18.644922    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 48.279865  ? -21.767889   4.726975     19.001709    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   48.483322  ? -21.591696   1.1082197    18.350187    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  49.193867  ? -22.677998   0.13121535   18.349295    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   46.69902   ? -22.47267    -0.94393504  19.410578    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   47.895752  ? -23.378242   -1.2021757   20.20726     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  47.15797   ? -22.78232    -0.49628273  16.95874     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  47.06245   ? -23.857672   -1.5533149   16.874605    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 48.20547   ? -25.205965   -1.1886009   17.007736    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 45.272327  ? -23.517248   -2.905886    16.688694    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 44.63061   ? -26.213865   -2.1595054   16.95478     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 44.79211   ? -24.515015   -3.8795767   16.623444    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  44.698895  ? -25.864115   -3.5047708   16.753065    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  44.983334  ? -26.846907   -4.458453    16.681551    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   44.75196   ? -21.299223   -1.4996234   19.493427    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  44.298615  ? -20.96375    -2.4806147   20.518993    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   44.597115  ? -21.102962   -1.8968999   21.926798    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   44.982613  ? -21.66907    -2.5424411   22.813608    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  44.499123  ? -19.542027   -2.9840379   20.25665     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  45.66347   ? -19.058266   -4.037005    21.255432    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 47.353127  ? -17.633383   -4.4411836   20.91503     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 46.593735  ? -19.926876   -5.2960286   21.230886    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   45.660263  ? -20.653486   -0.6841887   22.138351    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  46.038483  ? -20.78719    -0.010972059 23.421833    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   45.61395   ? -22.247923   0.23927546   23.791433    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   44.530098  ? -22.640947   -0.04583145  24.92133     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  44.464916  ? -20.0002     1.295924     23.3885      1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  42.588223  ? -20.075226   2.0529203    24.692793    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 43.47309   ? -19.40461    1.5570015    25.822657    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 39.196407  ? -20.848618   3.226441     24.799011    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 39.637966  ? -19.50132    2.2215395    27.0546      1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 38.207756  ? -20.94577    3.899917     26.023651    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  40.95637   ? -20.27302    3.3986468    27.149076    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  40.417522  ? -20.36848    4.051416     28.355265    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   40.136932  ? -23.066198   0.71294034   22.8489      1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  40.171616  ? -24.494486   0.94650424   23.096268    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   40.289326  ? -25.248503   -0.34119052  23.404573    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   39.737244  ? -26.05517    -0.3405687   24.320484    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  39.294537  ? -25.180855   1.6793753    21.942707    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 39.86827   ? -24.930777   1.0798411    20.713602    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 40.524273  ? -24.72436    3.1299856    21.84304     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   40.23948   ? -24.941496   -1.4393089   22.740965    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  41.219337  ? -25.522038   -2.7444565   23.061464    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   43.019806  ? -25.161655   -3.2360623   24.466564    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   45.46308   ? -25.961266   -3.9123168   25.108488    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  44.499798  ? -25.03654    -3.7822404   22.042746    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  45.103558  ? -25.671646   -3.6948643   20.650183    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 43.312805  ? -25.03185    -4.7711883   19.77994     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 42.24956   ? -27.174618   -3.9476938   20.683952    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   42.68608   ? -23.98123    -2.9183137   24.937733    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  45.69914   ? -23.517803   -3.3661544   26.249563    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   42.17057   ? -23.95556    -2.4410203   27.390154    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   39.995678  ? -24.18103    -2.922875    28.49897     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  40.008385  ? -21.989822   -3.475969    26.210232    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  39.09914   ? -21.455456   -4.6415396   25.363405    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 40.099903  ? -19.94398    -4.5214305   25.251654    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 40.777866  ? -21.778467   -5.9947157   25.986567    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   40.26751   ? -24.042896   -1.1408697   27.137356    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  40.6797    ? -24.33054    -0.1287078   28.143675    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   40.712135  ? -25.809042   0.27843502   28.192785    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   40.20997   ? -26.320873   0.5879334    29.2664      1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  39.862953  ? -23.423473   1.07185      27.876211    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   40.526154  ? -26.498777   0.27943903   27.059618    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  41.51861   ? -27.876966   0.7412808    26.919706    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   41.076775  ? -28.726656   -0.34708735  26.274797    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   41.924755  ? -28.581764   -0.65112203  25.098343    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  43.92882   ? -27.9057     2.0230212    26.084726    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  45.733757  ? -27.03059    3.1388977    26.61703     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 44.49886   ? -27.42944    3.87586      27.741285    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 44.704887  ? -25.808092   3.4354894    25.990173    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 43.379673  ? -26.615225   4.898887     28.247755    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 43.51383   ? -24.987837   4.4594345    26.488445    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  43.35054   ? -25.38572    5.1949673    27.617811    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   40.987885  ? -29.63561    -0.8987718   27.045238    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  42.841396  ? -30.434078   -2.0436926   26.610432    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   41.615765  ? -31.565655   -1.7202061   25.6324      1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   42.40066   ? -32.11659    -2.6420398   25.042551    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  40.12081   ? -31.008589   -2.742455    27.843025    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  40.37161   ? -31.630617   -1.8135742   28.69549     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   38.9495    ? -31.967813   -0.465563    25.4719      1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  38.80608   ? -33.214928   -0.095217675 24.778288    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   39.60924   ? -33.018654   1.145671     23.909977    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   39.51238   ? -33.294296   2.264949     24.330244    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  38.643875  ? -34.39121    0.11369202   25.769468    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 38.061333  ? -34.451134   -0.9204663   26.885468    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 38.896427  ? -35.726166   0.06050797   25.027843    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   39.63663   ? -32.589596   0.9576503    22.666288    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  39.852055  ? -32.66853    1.9957492    21.636631    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   41.15679   ? -33.278366   1.4072992    20.36341     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   42.838947  ? -33.013184   0.26395288   20.007822    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  43.275997  ? -31.278336   2.599894     21.387222    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  42.473656  ? -30.800669   3.56256      22.491734    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 43.161194  ? -29.322714   3.8850365    22.31868     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 42.034836  ? -31.56577    4.8800235    22.469393    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   40.57516   ? -34.113125   2.191582     19.67462     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  38.062923  ? -34.757004   1.7512833    18.433498    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   38.063274  ? -33.709953   1.5393103    17.34044     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   37.513397  ? -33.137676   2.4963942    16.816366    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  35.62377   ? -35.842834   2.742965     17.998278    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  36.24252   ? -35.309      4.010277     17.697971    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   35.23971   ? -33.505417   0.32453212   16.965044    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  37.083107  ? -32.430607   -0.086243846 16.058386    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   37.78836   ? -32.43598    0.64329755   14.708156    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   37.475033  ? -31.388662   1.0493711    14.220271    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  37.87988   ? -32.53122    -1.5897014   15.803932    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  37.934708  ? -32.296482   -2.4293063   17.062078    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  37.53474   ? -32.2368     -3.9267151   16.740377    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 37.42141   ? -31.724537   -4.680773    17.592592    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 37.615414  ? -32.67442    -4.3091774   15.630239    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   38.097435  ? -33.60907    0.89543957   14.128787    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  37.83827   ? -33.730324   1.5425802    12.818736    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   38.437588  ? -33.27049    3.0005095    12.804771    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   40.386524  ? -32.67817    3.4560974    11.8265505   1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  44.853447  ? -35.17666    1.4933572    12.342678    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  42.756844  ? -35.640007   0.084182814  11.962385    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  43.53479   ? -37.04912    0.09019882   11.350054    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 41.726913  ? -37.735      1.0929706    11.300681    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 40.77179   ? -37.50463    -1.032926    10.8751335   1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   38.778854  ? -33.56683    3.744504     13.841489    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  37.30918   ? -33.147182   5.1392584    13.937374    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   35.763107  ? -31.643202   5.231904     14.139733    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   33.955616  ? -30.971533   6.0275373    13.476184    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  35.189037  ? -33.90998    5.8228726    15.061015    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  33.748287  ? -33.568283   7.2650523    15.220205    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 37.035847  ? -34.063797   8.283695     14.496796    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 38.122086  ? -32.603653   7.8610096    16.153526    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 37.279903  ? -33.475338   9.4721775    14.903777    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 37.632793  ? -32.575348   9.257742     15.915413    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 37.598125  ? -31.772144   7.3455358    17.16728     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 37.098137  ? -31.734211   10.125905    16.65218     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 36.770638  ? -30.933104   8.206198     17.900928    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 37.436047  ? -30.911818   9.5889635    17.642962    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   38.26826   ? -31.12205    4.386423     14.950544    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  37.69243   ? -29.692257   4.2791286    15.217471    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   38.690407  ? -28.936031   3.90897      13.9489565   1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   41.112865  ? -27.913424   4.5195475    13.652301    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  46.670517  ? -29.45416    3.247112     16.329529    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 44.910877  ? -30.053467   3.7730882    17.641115    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 45.78936   ? -27.96182    2.963191     16.51495     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 44.178097  ? -30.11149    2.691864     18.716896    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   42.50919   ? -29.46455    3.000765     13.150842    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  40.14771   ? -28.826267   2.60794      11.903237    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   39.01986   ? -28.666365   3.7814486    10.929531    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   37.496902  ? -27.58586    3.9688187    10.371038    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  35.717033  ? -29.623875   1.4728215    11.272087    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  36.24298   ? -29.001083   0.97222966   9.99433      1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 34.87123   ? -27.783941   0.27909794   10.03936     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 38.915855  ? -29.604494   1.2425671    8.7524805    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 39.85068   ? -27.166195   -0.14430805  8.856143     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 38.909466  ? -28.9916     0.8185057    7.5671716    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  39.34371   ? -27.774738   0.12434761   7.6183596    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   39.242165  ? -29.671366   4.6340017    10.78929     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  38.63481   ? -29.570137   5.8469415    9.951339     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   38.064453  ? -28.498888   6.8094935    10.452285    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   38.75566   ? -27.76953    7.3852463    9.647337     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  39.611214  ? -30.916994   6.569673     9.884252     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  39.258945  ? -31.959091   5.784166     9.090114     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  40.520676  ? -33.273327   6.573949     9.076967     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  42.775673  ? -34.341656   5.8486657    8.387908     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  45.823654  ? -35.57363    6.2765455    8.186209     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 44.973125  ? -35.95003    7.454883     8.597238     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 45.81372   1 -36.444767   5.533595     7.5814633    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   44.381905  ? -28.408714   6.976256     11.752627    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  42.666977  ? -27.360123   7.7814946    12.365824    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   38.847412  ? -25.978762   7.192948     12.07354     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   40.47453   ? -25.079004   7.9268737    11.676629    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  38.964558  ? -27.638348   7.894348     13.871716    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  35.847008  ? -26.593006   8.715063     14.642201    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 36.581844  ? -26.911226   8.683314     16.136517    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 34.826363  ? -26.578112   10.175843    14.187685    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   38.575512  ? -25.830635   5.893392     12.184866    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  38.62529   ? -24.568363   5.213387     11.914542    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   37.93237   ? -24.145174   5.310388     10.450404    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   38.01123   ? -22.994919   5.6386976    10.191563    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  37.986725  ? -24.66636    3.7585633    12.36465     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  37.544125  ? -24.800167   3.532305     13.8600855   1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 37.192135  ? -24.451933   4.520901     14.800642    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 37.795853  ? -25.24369    2.2797632    14.316885    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 38.575832  ? -24.545746   4.270797     16.173443    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 37.76632   ? -25.33573    2.013967     15.689965    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  38.479317  ? -24.986078   3.0059857    16.619093    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  40.293873  ? -25.063166   2.7316618    17.966316    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   47.278004  ? -25.066023   5.178395     9.515639     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  46.421043  ? -24.779667   5.41699      8.093175     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   47.25928   ? -24.317972   6.8557644    7.854242     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   45.824112  ? -23.376585   7.0890126    7.0938444    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  45.080925  ? -26.01625    5.077818     7.2383947    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 45.92108   ? -26.287758   3.5721958    7.255897     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 47.987427  ? -25.843494   5.4793963    5.7734127    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   45.165462  ? -24.931446   7.814147     8.529402     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  42.743484  ? -24.524826   9.218529     8.428955     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   42.42148   ? -23.133112   9.468226     9.006289     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   41.467358  ? -22.377058   10.237561    8.424657     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  42.31861   ? -25.529055   10.128138    9.134341     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  43.15499   ? -26.8212     9.965002     8.600997     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   42.713963  ? -22.787289   8.816311     10.092051    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  43.24183   ? -21.44792    8.907368     10.6846285   1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   43.271725  ? -20.420778   8.224452     9.783299     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   42.80367   ? -19.447636   8.852268     9.395894     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  42.452465  ? -21.442638   8.346459     12.122834    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 43.018085  ? -22.28774    9.239906     13.044406    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 43.873398  ? -20.004374   8.2449255    12.666442    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 43.407333  ? -22.587254   8.614108     14.419645    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   44.298992  ? -20.657104   6.993142     9.398405     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  45.879215  ? -19.698238   6.177374     8.660942     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   48.568703  ? -19.376375   6.7047677    7.2648716    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   48.047726  ? -18.21229    6.7364836    6.877179     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   48.866558  ? -20.373894   7.16483      6.533058     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  46.428383  ? -20.186014   7.672878     5.168796     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   45.97345   ? -20.202835   9.197634     5.062819     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   43.31744   ? -19.544472   9.748178     4.1894073    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  41.117176  ? -21.257416   7.0636215    4.260402     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  37.64826   ? -21.250633   5.5694113    4.1808953    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 37.226746  ? -22.250883   4.7508073    4.5741944    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 36.23274   ? -20.194864   4.6989264    3.6733677    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 34.488243  ? -21.88896    3.4257565    4.3343163    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 39.89009   ? -20.639063   3.3601067    3.7882893    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 41.08003   ? -18.909685   4.9167404    3.1393595    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 40.217373  ? -19.845219   2.25987      3.3695507    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 40.991653  ? -18.116404   3.834085     2.7301981    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 40.915283  ? -18.57912    2.5161166    2.8422678    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   40.113464  ? -20.944609   9.870404     5.912091     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  39.4836    ? -21.150208   11.313679    5.843393     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   40.236977  ? -20.05361    12.119883    6.526482     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   40.86048   ? -19.56292    13.080118    5.948008     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   41.011227  ? -19.640049   11.744609    7.7266703    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  42.21643   ? -18.627178   12.499648    8.481662     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   43.554043  ? -17.293608   12.594281    7.739791     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   48.451702  ? -16.73146    13.68618     7.7192593    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  48.286655  ? -18.444326   11.953802    9.91137      1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 49.109936  ? -19.724268   12.136983    10.73032     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 48.91016   ? -17.31046    12.647194    10.654928    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   47.64734   ? -16.792809   11.560645    7.061781     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  45.00925   ? -15.560407   11.66783     6.2747912    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   45.167503  ? -15.576642   12.7730465   5.2226353    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   43.79955   ? -14.551698   13.39584     4.982227     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  41.3414    ? -15.37481    10.292633    5.644983     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  42.7226    ? -16.019855   9.3704605    6.6675053    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  41.84703   ? -17.226488   10.178099    7.1171923    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   43.747814  ? -16.731272   13.073789    4.6409454    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  43.52152   ? -16.85121    14.167033    3.6756861    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   43.084137  ? -16.55376    15.531466    4.293316     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   43.32893   ? -16.017334   16.399456    3.6103032    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  43.509274  ? -18.256758   14.176648    3.0566206    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  43.13774   ? -18.627724   12.925889    2.2475095    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 42.84776   ? -20.092432   13.000421    1.8323106    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 43.04459   ? -17.789476   12.82094     0.9804216    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   43.633396  ? -16.84553    15.70599     5.5770597    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  42.927128  ? -16.665499   16.9693      6.2872086    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   43.60658   ? -15.206878   17.391563    6.427396     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   45.190422  ? -14.957671   18.55199     6.729801     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  48.616272  ? -17.297771   16.883448    7.681677     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  48.279835  ? -18.802105   16.582035    7.7199802    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 48.834843  ? -19.264011   16.512207    9.173827     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 49.230778  ? -19.611809   17.664255    7.016961     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   48.50588   ? -14.26833    16.494139    6.2325473    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  48.594868  ? -12.847262   16.82271     6.29302      1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   46.95427   ? -12.0804205  16.43748     5.026146     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   46.278526  ? -11.134455   17.139132    4.6859384    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  45.56127   ? -12.250303   16.228008    7.5587525    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  46.262623  ? -12.404688   14.732221    7.6908903    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 44.813282  ? -13.434441   14.197304    8.480446     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 46.202614  ? -11.481209   13.881688    7.0744176    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 45.668076  ? -13.52773    12.812686    8.66469      1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 45.669495  ? -11.571219   12.496612    7.2536345    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  46.293068  ? -12.590653   11.962907    8.051327     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   46.23854   ? -12.535595   15.448937    4.265538     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  45.975662  ? -11.911722   15.128638    2.9737408    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   45.614994  ? -12.2089     16.200232    1.9298918    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   46.217228  ? -11.314046   16.58355     1.1882246    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  46.780525  ? -12.34459    13.740074    2.4792974    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 45.873672  ? -11.842524   12.661388    3.4316964    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 46.902412  ? -11.790708   13.42675     1.092375     1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   48.271008  ? -13.42558    16.741556    1.8986549    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  48.98507   ? -13.764884   17.83033     0.9703544    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   49.15519   ? -12.978445   19.105232    1.279871     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   49.473408  ? -12.330895   19.606667    0.36294615   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  49.316628  ? -15.284394   18.062637    0.8893242    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 48.498917  ? -15.990896   16.849493    0.29179186   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 45.89757   ? -15.637651   19.288834    0.048291896  1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   47.808147  ? -12.929483   19.603888    2.5229604    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  46.811413  ? -12.054652   20.724827    2.8671346    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   42.928562  ? -10.587864   20.472668    2.5534294    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   43.31519   ? -9.93145     21.36687     2.034594     1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  42.13196   ? -12.254407   20.96859     4.35712      1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  43.9453    ? -13.664142   20.47971     4.5917563    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  44.47096   ? -13.780503   19.295748    3.64653      1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   44.190258  ? -10.092599   19.287304    2.819416     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  44.654488  ? -8.712392    18.938295    2.4624364    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   44.79907   ? -8.466971    19.030024    0.95579636   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   44.438423  ? -7.469977    19.628212    0.5532552    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  44.0892    ? -8.388662    17.53711     2.9629185    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  44.358387  ? -7.021015    17.071339    2.5792413    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 44.86827   ? -5.8730607   17.394257    3.2168987    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 43.930435  ? -6.648169    16.197084    1.4701371    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 44.687756  ? -4.8150225   16.742668    2.5921817    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 46.1436    ? -5.243437    16.001738    1.5223005    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 47.044598  ? -7.3609977   15.541947    0.43951103   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 46.778286  ? -4.5602183   15.169635    0.6065224    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 47.377926  ? -6.6895356   14.726081    -0.47703674  1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 47.149426  ? -5.297286    14.53631     -0.3930088   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   46.66573   ? -9.364176    18.509188    0.12228958   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  47.73597   ? -9.276741    18.634056    -1.3300041   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   46.189976  ? -9.296217    20.08942     -1.7974828   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   46.670113  ? -8.519106    20.458881    -2.6676118   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   45.95961   ? -10.124052   20.922997    -1.1765218   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  45.08363   ? -10.163065   22.360222    -1.465538    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   44.952732  ? -8.837332    23.024084    -1.0959628   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   43.71897   ? -8.279042    23.76465     -1.8983339   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  43.176598  ? -11.354103   23.025494    -0.7412759   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 43.151867  ? -12.686211   22.496336    -1.3055624   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 43.240204  ? -11.292264   24.561167    -0.88684106  1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 43.27538   ? -13.920453   22.874664    -0.46076295  1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   42.847897  ? -8.309616    22.72871     0.07835626   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  42.370136  ? -7.025961    23.275335    0.5328924    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   42.844288  ? -5.8860517   22.821707    -0.36848578  1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   43.39156   ? -5.0613737   23.646158    -0.7416988   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  43.09415   ? -6.771235    22.891806    1.9986608    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 44.49624   ? -7.7008553   23.686426    2.9142003    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 46.004425  ? -5.343046    23.180843    2.4463384    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   46.44078   ? -5.8605185   21.561623    -0.7615773   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  45.6045    ? -4.8760357   21.043077    -1.713445    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   46.234913  ? -4.949353    21.770144    -3.0419292   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   45.407135  ? -3.9236917   22.219023    -3.522597    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  44.49818   ? -5.0693083   19.533258    -1.9067881   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  43.94225   ? -4.4519506   18.698929    -0.77134097  1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  42.829548  ? -2.9281967   18.757711    -0.80883926  1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  41.419094  ? -2.2872977   17.851896    0.22822835   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  40.389614  1 -0.8073538   17.992867    0.19256738   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   38.91898   ? -6.134325    21.957151    -3.5558803   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  37.467606  ? -6.33511     22.66971     -4.8184776   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   40.912758  ? -5.89892     24.136341    -4.758853    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   40.725662  ? -5.3547525   24.655119    -5.7218733   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  40.117542  ? -7.812049    22.558008    -5.1994452   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  39.641613  ? -8.140205    23.222616    -6.5158505   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 39.5995    ? -7.787347    22.596958    -7.727266    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 38.954723  ? -8.758696    24.486263    -6.542322    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 38.253517  ? -8.045014    23.229694    -8.95289     1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 39.129185  ? -9.020961    25.124807    -7.7627416   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  39.88034   ? -8.664396    24.495344    -8.963934    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  39.487244  ? -8.913163    25.114431    -10.167018   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   40.89331   ? -6.1350436   24.795547    -3.6518745   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  42.494984  ? -5.8517666   26.22617     -3.515331    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   47.10352   ? -4.413651    26.541178    -3.1073534   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   46.971077  ? -3.9021113   27.584618    -3.4846375   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  47.112846  ? -6.8275185   26.832628    -2.494088    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  47.463978  ? -8.302784    26.878391    -2.9377286   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 47.731495  ? -9.156506    27.414417    -1.7891576   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 48.71439   ? -8.516058    27.783457    -4.1500454   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   47.95127   ? -3.777686    25.684237    -2.3170776   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  47.7566    ? -2.5078173   26.010002    -1.6590325   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   46.88641   ? -1.3762455   25.009485    -1.8781353   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   46.45656   ? -0.22378543  25.366274    -1.680483    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  46.69698   ? -2.754393    26.186499    -0.16475525  1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  44.772964  ? -3.8083482   27.210918    0.19980282   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 44.899982  ? -3.5661416   28.578287    -0.02387447  1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 44.91286   ? -5.020978    26.80306     0.77367043   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 45.28052   ? -4.5325804   29.531017    0.31510675   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 45.317955  ? -5.991574    27.750088    1.1208313    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  45.076473  ? -5.747469    29.112045    0.88980407   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  44.772774  ? -6.6940317   30.048801    1.2295576    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   44.969975  ? -1.6817203   23.790117    -2.2471938   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  45.270218  ? -0.7048548   22.728573    -2.508237    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   44.96891   ? -1.0845526   21.923433    -3.75347     1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   45.784386  ? -1.1490586   20.69458     -3.7165902   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  46.7947    ? -0.525004    21.79521     -1.3011253   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  49.485874  ? 0.20720494   22.415121    -0.117581256 1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  49.416683  ? 0.61884564   21.346874    0.9134889    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 49.25332   ? 1.6697772    21.519506    1.5474566    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 49.244965  ? -0.09113566  20.336939    1.0774733    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   49.560802  ? -1.3582275   22.59525     -4.8320603   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  47.69796   ? -1.8120285   21.968128    -6.067876    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   46.64079   ? -0.64789915  21.41806     -6.9081697   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   45.828133  ? -0.4521433   21.778307    -8.061863    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  43.585262  ? -2.7185898   22.933372    -6.8364263   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  45.372013  ? -3.6063986   22.183506    -7.8297305   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 46.188145  ? -3.9363387   21.01038     -7.5541477   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.374405  ? -4.020489    22.777046    -8.845096    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   47.44984   ? 0.12817663   20.530571    -6.3070273   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.101223  ? 1.2893221    19.89794     -6.9137626   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   47.240673  ? 1.0807908    18.397312    -7.0886683   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   47.30531   ? 0.6334795    17.69122     -6.178584    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.168743  ? 2.5415924    20.146936    -6.0718045   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  46.894226  ? 2.9494479    21.615461    -6.025969    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.089806  ? 4.251365     21.851198    -5.2470875   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 47.36296   ? 4.7063317    23.018576    -5.213265    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 46.555527  ? 4.8081827    20.879879    -4.688118    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.12096   ? 1.4349484    17.87111     -8.245063    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.335434  ? 1.35441      16.455904    -8.557923    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   46.14153   ? -0.032516856 15.859483    -8.322525    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   45.51643   ? -1.059954    16.50773     -8.518934    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   45.75347   ? -0.0618553   14.620752    -7.881718    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  44.76449   ? -1.2979345   13.921601    -7.531281    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   44.69198   ? -1.7775284   14.205252    -6.1009517   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   42.227535  ? -2.5929224   13.444799    -5.582682    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  42.81795   ? -1.1177297   12.414872    -7.744233    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  41.68219   ? -0.7591314   11.925902    -9.4349      1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   39.347424  ? -1.2759309   15.245716    -5.440285    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  40.76499   ? -1.4748586   15.534652    -4.0164986   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   40.09144   ? -0.94236606  14.460539    -3.0606718   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   42.988403  ? -1.3714209   14.362601    -1.9185959   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  43.112366  ? -2.940537    15.877769    -3.7267568   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  42.57891   ? -3.5447643   16.963387    -4.562456    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 42.811512  ? -2.8998983   17.902012    -5.2885284   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 42.85926   ? -4.970465    17.243464    -4.7019887   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 42.586826  ? -3.8244286   18.759008    -5.8758206   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 42.24824   ? -5.0984435   18.388386    -5.526639    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 42.482693  ? -6.145002    16.652102    -4.2045045   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 43.08799   ? -6.366583    18.943977    -5.836721    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 42.36911   ? -7.40004     17.199284    -4.512873    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 43.030804  ? -7.5062804   18.342093    -5.319002    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   44.7026    ? 0.01187905   13.676852    -3.518022    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.59121   ? 0.6509445    12.620634    -2.7191858   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   45.26167   ? 1.6160277    13.159066    -1.6790792   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   46.016182  ? 1.811621     12.538304    -0.64292324  1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  44.448353  ? 1.4349889    11.671226    -3.622939    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 43.803345  ? 2.3480902    12.3940325   -4.4173503   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 40.853077  ? 0.52833086   10.902299    -4.557208    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   39.811844  ? 2.221067     14.27434     -1.9606835   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  38.474625  ? 3.2091057    14.898881    -1.0901024   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   36.104214  ? 2.5122797    15.844312    -0.12297198  1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   37.681313  ? 1.7155675    16.67642     -0.53121734  1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  36.80295   ? 4.271603     15.60359     -1.9469761   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  40.268333  ? 5.596692     15.787909    -1.2129683   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  41.45873   ? 6.628651     16.444284    -2.1318233   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  40.664     ? 7.995612     16.35794     -1.6126539   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  40.97254   ? 9.08581      16.875212    -2.177225    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 41.035088  ? 9.024036     17.560091    -3.273879    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 40.556534  1 10.256327    16.696       -1.6673725   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   40.16483   ? 2.8156443    15.706623    1.1496701    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  40.70339   ? 2.3514204    16.629694    2.1755657    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   41.457523  ? 3.5368385    17.494291    2.6014767    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   41.205482  ? 4.242865     17.145027    3.540625     1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  41.825874  ? 1.7373911    15.856958    3.3463454    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  43.4426    ? 0.5228703    15.039481    2.9555914    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 44.027294  ? -0.30170965  15.43672     2.152764     1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 43.60787   ? 0.39606938   13.8741255   3.5255253    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   44.290215  ? 3.7659554    18.572311    1.8937405    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  42.63508   ? 4.821568     19.534351    2.2293334    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   42.39527   ? 4.468997     20.320547    3.4830165    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   40.509003  ? 5.310325     20.486134    4.3653097    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  38.053543  ? 5.07215      20.475471    1.0513773    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  36.097736  ? 3.8658295    20.979502    0.54123396   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   36.378525  ? 3.2257981    20.722404    3.6108105    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  35.30782   ? 2.7380657    21.445076    4.7726583    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   34.031616  ? 1.9260287    20.524557    5.696204     1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   38.710697  ? 0.8072716    20.118305    5.383606     1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  39.203983  ? 1.9502581    22.6711      4.3091354    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  38.30527   ? 1.5760609    23.598463    5.4484177    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 38.401394  ? 1.6033188    23.253578    6.6188555    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 38.355576  ? 1.2105352    24.811691    5.133952     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   37.64218   ? 2.4697165    20.250246    6.849056     1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  37.07509   ? 1.8412675    19.404459    7.864236     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   37.70152   ? 0.48560974   19.931059    8.3309145    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   38.325165  ? -0.39788657  19.136995    8.623835     1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  38.305717  ? 2.7914524    19.254631    9.049324     1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  39.28318   ? 4.0177007    18.400864    8.710502     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  40.510445  ? 3.6593218    16.72602     8.108548     1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  47.58709   ? 2.8827364    16.019556    9.570841     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.296326  ? 0.28062025   21.231916    8.343182     1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  47.875683  ? -0.9924322   21.811953    8.763814     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   46.986973  ? -2.1552968   21.386263    7.8628893    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.184994  ? -3.2579763   21.161425    8.353098     1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  42.867447  ? -0.8754995   23.336641    8.796553     1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  42.35294   ? 0.08615357   23.841087    9.855248     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 40.741833  ? 0.26977003   23.240515    10.893762    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 38.311333  ? 0.7134983    24.964233    9.620814     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   39.76723   ? -1.9159387   21.234003    6.5722356    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  39.523373  ? -2.9483244   20.756393    5.6452184    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   42.551388  ? -3.2048755   19.263445    5.8130198    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   42.856895  ? -4.3438206   18.816643    5.6999426    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  42.206398  ? -2.5435357   21.077543    4.20772      1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  42.352325  ? -2.233661    22.543734    3.9239054    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 42.53238   ? -2.8470478   23.577341    4.6505613    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.148792  ? -1.3231435   22.868027    2.9031363    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 41.86363   ? -2.5367112   24.91578     4.3913836    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 42.07431   ? -1.0098708   24.20722     2.6228704    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  42.769127  ? -1.6109592   25.226728    3.3760178    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  42.165188  ? -1.30007     26.538534    3.113276     1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   42.872013  ? -2.1860063   18.524727    6.164322     1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  44.558056  ? -2.3157585   17.107685    6.4480367    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   44.892323  ? -3.1178613   16.84807     7.7256575    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.3953    ? -3.901667    15.899419    7.784276     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  45.1005    ? -0.9200573   16.496597    6.5293055    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  44.140648  ? -0.89777637  15.043784    6.827657     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 43.348206  ? -0.17997429  14.453172    7.8021097    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 41.60412   ? -1.680045    13.992934    6.1938047    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 40.08044   ? -0.46519777  13.092415    7.835633     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 39.869244  ? -1.3982556   12.774391    6.874111     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 36.5908    ? -2.601014    13.95951     5.1326485    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 37.060013  ? -2.0169933   11.570153    6.52611      1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 36.054375  ? -3.2204034   12.759235    4.7930894    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 38.621765  ? -2.927978    11.574462    5.4955974    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   39.189644  ? -3.002961    17.702055    8.705225     1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  38.6841    ? -3.7695284   17.607574    9.944861     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   38.931248  ? -5.2836256   17.680971    9.728446     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   38.90506   ? -6.016246    17.123573    10.534735    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  38.473335  ? -3.3085737   18.700758    10.920476    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  38.08352   ? -1.8983717   18.496922    11.514687    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 38.53182   ? -1.5133501   19.712666    12.354484    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 39.15251   ? -1.8102959   17.25736     12.398162    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   38.83725   ? -5.7531457   18.26649     8.63601      1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  39.638184  ? -7.182148    18.302944    8.281814     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   40.9379    ? -7.7587733   16.889755    8.16632      1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   47.75461   ? -8.889549    16.654844    8.581988     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  47.285336  ? -7.403831    19.090702    6.972019     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 47.551525  ? -6.917752    20.548475    7.116988     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 47.291946  ? -8.888724    19.06858     6.5491633    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 47.120636  ? -6.9306445   21.352674    5.806794     1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   47.93089   ? -6.998314    15.952936    7.618162     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  45.657776  ? -7.398252    14.538781    7.533323     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   46.84659   ? -6.9100795   13.763165    8.749673     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   45.105934  ? -7.6341496   12.923393    9.279513     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  47.70601   ? -6.8974385   13.919388    6.2101436    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 46.697224  ? -7.7195296   14.530804    5.0608845    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 47.662045  ? -6.983718    12.386657    6.2180076    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 45.510647  ? -7.395898    13.942684    3.6888661    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   46.01497   ? -5.7062964   14.040436    9.21043      1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  45.88843   ? -5.0802956   13.233263    10.259822    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   46.030777  ? -5.7818136   13.379309    11.605653    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   45.624344  ? -5.989345    12.372532    12.268153    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  45.22647   ? -3.588508    13.586018    10.352311    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  45.3699    ? -2.768131    12.659616    11.252566    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  45.487656  ? -2.8178525   11.200064    10.802728    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  45.899105  ? -1.9173614   10.348787    11.597867    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  46.973602  ? -1.7360904   9.045592     11.448859    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 47.91314   ? -2.3666759   8.369335     10.533602    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 43.948524  1 -0.9196246   8.395919     12.213342    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   43.452877  ? -6.1724734   14.567026    12.002931    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  43.806152  ? -6.831992    14.805601    13.287153    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   42.913967  ? -8.188577    14.09725     13.415112    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   42.460865  ? -8.377426    13.424574    14.424615    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  41.573135  ? -6.964866    16.309763    13.575796    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  40.177097  ? -5.656132    17.043098    13.905279    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 40.95735   ? -5.950717    18.537868    14.052765    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 37.988697  ? -5.040034    16.550598    15.211577    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   38.347458  ? -9.098703    14.1585      12.443       1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  37.2193    ? -10.348442   13.396219    12.512934    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   38.933052  ? -10.13966    11.88473     12.5709915   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   39.39918   ? -10.8562355  11.197894    13.294235    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  39.043186  ? -11.1484785  13.797108    11.2793255   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  39.292645  ? -10.627473   15.1883      10.956098    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  39.350544  ? -9.15305     15.07131     11.303707    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   38.914097  ? -9.151308    11.354353    11.858968    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.559155  ? -8.804094    9.925417     11.919087    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.932247  ? -8.259207    9.568558     13.300964    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.393635  ? -8.719588    8.606417     13.909759    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  39.093037  ? -7.827225    9.555077     10.78014     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 39.95147   ? -8.562977    9.624485     9.425546     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 41.294968  ? -7.225347    8.154286     11.002799    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 43.122906  ? -7.6404896   9.4404745    8.197275     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   42.082996  ? -7.3402243   10.355035    13.830804    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  42.537064  ? -6.809957    10.155389    15.180156    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   41.71071   ? -7.8994884   10.256174    16.24285     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   41.070198  ? -7.878901    9.487996     17.19877     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  39.201725  ? -5.715788    11.191461    15.468856    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  37.77698   ? -4.3852882   10.942866    14.739803    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 36.389866  ? -3.4473474   12.1233635   14.995913    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 37.083828  ? -3.6949809   9.6739435    15.226384    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   35.557087  ? -8.855814    11.141394    16.062609    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.14693   ? -10.016585   11.243152    16.930761    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   38.032063  ? -10.837331   9.951251     16.915377    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   38.306747  ? -11.125886   9.410298     17.98219     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  37.50107   ? -10.856403   12.449593    16.512493    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  37.961166  ? -12.139899   12.574478    17.297758    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 37.952175  ? -12.136002   13.188568    18.558372    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 37.33987   ? -13.340183   12.051268    16.790613    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 36.908886  ? -13.319965   13.278634    19.30811     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 37.450905  ? -14.526307   12.13558     17.532312    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  37.998318  ? -14.515689   12.753226    18.792147    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   37.765266  ? -11.156228   9.421268     15.733191    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  38.682224  ? -11.88876    8.162001     15.6058235   1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   40.113697  ? -11.139763   6.9948406    16.263538    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   41.011784  ? -11.734729   6.2345796    17.025684    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  39.703747  ? -12.170198   7.8977976    14.125014    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   40.236885  ? -9.831169    6.8989487    16.033081    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.832603  ? -8.967329    5.887319     16.65933     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.841328  ? -8.966654    6.037792     18.183035    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.386414  ? -9.143129    5.0565424    18.899559    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.488346  ? -7.5406137   5.9865174    16.075617    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.688276  ? -7.5227504   5.5880394    14.588285    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.034996  ? -6.562984    5.101271     16.865177    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.214535  ? -6.2252045   5.997052     13.861424    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.805943  ? -8.819029    7.251658     18.687155    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  31.949352  ? -8.799667    7.5404396    20.117641    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.965923  ? -10.11708    7.1887894    20.804848    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.954782  ? -10.111429   6.525946     21.843529    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.913614  ? -11.249485   7.5534983    20.212387    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.827957  ? -12.576704   7.191434     20.729225    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.98572   ? -12.769701   5.678997     20.718096    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.393496  ? -13.222977   5.1205096    21.714138    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.23115   ? -13.698695   7.906762     19.954807    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.96354   ? -13.649408   9.417205     20.19625     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.127167  ? -15.086662   7.4293942    20.39227     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.340645  ? -12.382048   4.992871     19.646938    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.115486  ? -12.4605     3.534735     19.588505    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.646393  ? -11.584953   2.856856     20.635872    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   37.283916  ? -12.0063925  1.8522062    21.211075    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.86427   ? -12.103362   3.0460935    18.176876    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  36.324234  ? -13.3128805  2.5336792    17.423002    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.614315  ? -14.444413   2.6216137    17.872847    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.670944  ? -13.095239   1.938465     16.276676    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   32.06213   ? -10.432925   3.3951497    20.913097    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.828928  ? -9.588842    2.8698285    21.975315    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.859032  ? -10.237684   3.027113     23.3546      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.02376   ? -10.238707   2.082448     24.14669     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.27181   ? -8.230639    3.5654154    21.927042    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.008356  ? -7.2756243   3.0093498    22.954773    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.079536  ? -6.705987    1.738249     22.767101    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.97015   ? -6.9737115   3.7382803    24.119831    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.768433  ? -5.838272    1.2002065    23.727734    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.733086  ? -6.105932    3.208923     25.082031    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.037296  ? -5.535607    1.941509     24.883928    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.564297  ? -10.8703575  4.1518846    23.63202     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.355549  ? -11.625215   4.3432426    24.871395    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.078602  ? -12.813166   3.382562     24.968025    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.897633  ? -13.051564   2.8026478    26.02913     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.06405   ? -12.110115   5.796895     24.968311    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.103203  ? -10.998605   6.845192     25.135077    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 37.969063  ? -11.617294   8.24184      25.115967    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 37.33149   ? -10.251322   6.67258      26.462011    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.111866  ? -13.520542   3.1890218    23.859919    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.884857  ? -14.605573   2.2064836    23.76967     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.748234  ? -14.07353    0.8023262    24.031204    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.63731   ? -14.656875   0.08495202   24.838673    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.784912  ? -15.323092   2.2965107    22.40761     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.850914  ? -16.123634   3.6095738    22.325365    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.918877  ? -16.25822    1.0953251    22.205198    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.241867  ? -16.656675   3.9246166    20.920092    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.23592   ? -12.968401   0.43385807   23.42047     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.20494   ? -12.322813   -0.85671496  23.635906    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.910599  ? -12.012012   -1.0890715   25.11551     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.736912  ? -12.446531   -2.096655    25.679583    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.72336   ? -11.052092   -0.927157    22.786636    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.81646   ? -10.182749   -2.1290252   23.081392    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.242115  ? -10.498804   -3.3727815   22.516245    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.515781  ? -9.064241    -2.011346    23.922588    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.341858  ? -9.701065    -4.4977565   22.775536    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.142807  ? -8.261303    -3.1222007   24.18762     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.93037   ? -8.574852    -4.370724    23.612467    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.134502  ? -11.367043   -0.13609812  25.766567    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.3095    ? -11.075493   -0.22300336  27.204863    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   38.037666  ? -12.357919   -0.37062776  28.01592     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   36.953682  ? -12.445417   -1.2317462   28.897026    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.06405   ? -10.268273   1.0007361    27.673563    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 36.040108  ? -8.873766    1.0086278    27.043139    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 34.1944    ? -10.084695   1.0253191    29.193361    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   31.571842  ? -13.374092   0.4026848    27.70477     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.622     ? -14.66057    0.34479678   28.401417    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   28.03137   ? -15.374761   -0.9869046   28.193974    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.20018   ? -15.887272   -1.5502201   29.158667    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  28.163206  ? -15.525521   1.5303105    27.958586    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.165068  ? -16.853825   1.6466571    28.718086    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.92168   ? -16.649757   1.7862928    30.232296    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  32.16669   ? -17.923054   2.0313535    30.923225    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.919397  ? -18.101694   2.089342     32.23359     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.913437  ? -17.09919    1.9315623    33.070282    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.785667  1 -19.276001   2.307885     32.729603    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.01808   ? -15.390727   -1.5026386   26.983128    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.388363  ? -15.972449   -2.8062248   26.650106    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.37468   ? -15.249781   -3.914133    27.39736     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.357584  ? -15.914933   -4.7487507   28.008085    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.481344  ? -15.953416   -3.0467117   25.132547    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.620205  ? -16.974504   -2.1396356   24.438957    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.523087  ? -16.303278   -4.490097    24.77072     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   36.51912   ? -13.929419   -3.8936176   27.440079    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  35.565548  ? -13.158967   -4.872249    28.212399    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   36.45914   ? -13.521372   -4.8062444   29.693823    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   34.84142   ? -13.761526   -5.8506217   30.306381    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.275883  ? -11.648036   -4.6915274   27.969084    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.244246  ? -11.249254   -5.010413    26.508976    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 29.648096  ? -10.813809   -5.5531797   28.926329    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 27.710348  ? -11.592085   -6.4208574   26.014217    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   26.498192  ? -13.673153   -3.6222944   30.278753    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  27.685474  ? -14.110167   -3.4710627   31.670532    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   26.601273  ? -15.508997   -4.057338    31.919472    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   30.922073  ? -15.729633   -4.7202654   32.936043    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.45714   ? -14.079077   -1.9897683   32.05207     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.220509  ? -12.382834   -1.3711975   32.144478    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.383701  ? -16.44147    -3.8592894   30.996817    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.39482   ? -17.7979     -4.427811    31.077112    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   30.801695  ? -17.74568    -5.9521713   30.973568    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.135424  ? -18.369417   -6.6385965   31.78532     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  30.947763  ? -18.714495   -3.8073244   30.00166     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 31.822678  ? -18.959099   -2.313815    30.294514    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 31.92374   ? -20.062647   -4.555925    29.942957    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.99023   ? -19.565208   -1.534415    29.113607    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.77204   ? -16.987778   -6.4867396   30.026007    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.41115   ? -16.821922   -7.9365115   29.848719    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.850243  ? -16.223028   -8.563965    31.099672    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   39.636482  ? -16.777761   -9.541566    31.601019    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  38.801678  ? -15.977545   -8.252661    28.598776    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.350758  ? -16.743153   -7.8914413   27.324009    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 35.521294  ? -15.624522   -9.739988    28.49735     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   33.663307  ? -15.185259   -7.97881     31.66987     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  33.02564   ? -14.586022   -8.4493685   32.92673     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   31.11951   ? -15.60794    -8.458154    34.055626    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   31.836288  ? -15.672457   -9.4237385   34.815628    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  30.605198  ? -13.37368    -7.579054    33.314274    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 33.865395  ? -12.209446   -7.801077    32.358593    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 34.51947   ? -12.855411   -7.885307    34.718166    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   33.8193    ? -16.427362   -7.420363    34.17219     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  33.766983  ? -17.457169   -7.3196144   35.212177    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   33.811794  ? -18.53754    -8.389427    35.046024    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   33.409897  ? -18.888159   -9.048977    36.01917     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  33.03178   ? -18.089834   -5.932817    35.20351     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  33.47361   ? -17.098766   -4.9466243   35.426273    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   34.16766   ? -19.009485   -8.630785    33.836727    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  34.037918  ? -20.00225    -9.672716    33.52802     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   34.78652   ? -19.456629   -11.0750475  33.774895    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   36.439407  ? -20.162653   -11.909386   34.324177    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  41.4707    ? -20.485344   -9.529975    32.07851     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  40.259533  ? -21.417988   -8.321727    31.879225    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  41.251232  ? -21.903467   -8.228195    30.42048     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  40.22817   ? -22.875803   -7.0633974   30.261415    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  38.276527  1 -23.399597   -6.910028    28.869005    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   38.87673   ? -18.230545   -11.332979   33.39883     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  40.644203  ? -17.592077   -12.629751   33.628902    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   39.158924  ? -17.401577   -12.917103   35.12071     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   38.140583  ? -17.617357   -14.047556   35.550198    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  38.06183   ? -16.247198   -12.674453   32.894844    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  37.939304  ? -16.341692   -12.762478   31.359705    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 38.66971   ? -14.938586   -12.659227   30.760794    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 39.075653  ? -16.95739    -14.079442   30.892805    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   38.532158  ? -17.066824   -11.916902   35.91944     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  38.405613  ? -16.971363   -12.0447235  37.37988     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   38.49813   ? -18.327614   -12.290738   38.026863    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   38.14209   ? -18.405      -13.114115   38.930405    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.638897  ? -16.333899   -10.789567   37.97332     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  38.387276  ? -14.817484   -10.739411   37.75339     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  39.224846  ? -14.25807    -9.442845    38.344925    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  38.61989   ? -12.753814   -9.36527     38.157043    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  39.469902  1 -12.193362   -8.10814     38.71801     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   41.187096  ? -19.372679   -11.614299   37.573944    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  44.07981   ? -20.72304    -11.769964   38.10206     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   43.51756   ? -21.314238   -13.157792   37.830654    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   44.03587   ? -22.056025   -13.681685   38.65542     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  43.351704  ? -21.591373   -10.665026   37.49944     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   42.615982  ? -20.97036    -13.782884   36.727215    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  42.897842  ? -21.469294   -15.09888    36.33927     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   41.437153  ? -20.81492    -16.272503   37.08595     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   42.814125  ? -20.983532   -17.414255   36.661114    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  40.73946   ? -21.348919   -15.233631   34.808006    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  40.909386  ? -22.3641     -14.406847   34.042583    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 39.59472   ? -23.320032   -13.873288   34.570435    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 40.303482  ? -22.18824    -14.294814   32.74299     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   38.171196  ? -20.11129    -16.031996   38.184753    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  38.628227  ? -19.485466   -17.062386   39.03157     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   39.38146   ? -18.655449   -18.102978   38.25676     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   39.52764   ? -18.53383    -19.252838   38.66269     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  38.89527   ? -20.551586   -17.731747   39.919857    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  38.409973  ? -21.199991   -16.807955   40.966908    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 38.840557  ? -22.39093    -17.536518   41.597954    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 39.27576   ? -20.222519   -16.457008   42.086243    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   39.81443   ? -18.060879   -17.70564    37.166702    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  41.0002    ? -17.20726    -18.584558   36.375824    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   42.041348  ? -15.905021   -18.873089   37.103184    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   48.501236  ? -15.386059   -18.04266    37.8543      1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  47.84436   ? -16.926735   -17.974247   35.008705    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  48.40947   ? -18.179976   -17.977352   34.1499      1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  47.875427  ? -17.842075   -17.469635   32.46459     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  47.71709   ? -19.51588    -17.645327   31.815432    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   47.364338  ? -15.360324   -20.03169    36.820347    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  47.223198  ? -14.036839   -20.388815   37.32756     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   45.673794  ? -12.982663   -19.388187   36.83106     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   44.785305  ? -13.041598   -18.904234   35.696045    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  42.99191   ? -13.703071   -21.825743   36.914097    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  40.801853  ? -12.347578   -22.462946   37.947376    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   43.511414  ? -12.01072    -19.073112   37.67081     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  44.210117  ? -10.984657   -18.055079   37.360226    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   43.60478   ? -10.229779   -18.320873   36.056053    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   43.85942   ? -9.808391    -17.37429    35.398384    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  44.1206    ? -9.9751425   -17.955538   38.511883    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  43.534748  ? -10.546347   -17.275314   39.758045    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  43.0876    ? -9.451228    -17.154701   40.830456    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  43.416767  ? -9.983726    -16.438719   42.061535    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  43.775326  1 -8.984113    -16.355614   43.16152     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   43.9829    ? -10.032422   -19.571243   35.70261     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  44.99513   ? -9.37905     -19.986294   34.45539     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   46.007366  ? -10.251921   -19.709805   33.244553    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   47.62103   ? -9.770436    -19.157084   32.26109     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  46.91946   ? -9.019859    -21.468014   34.51472     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 46.905727  ? -10.070497   -22.193731   35.10821     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 46.770824  ? -7.78564     -21.689442   35.380615    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   46.94915   ? -11.529307   -19.97659    33.34074     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  46.775322  ? -12.490344   -19.756327   32.25986     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   44.774853  ? -12.695045   -18.277517   31.985075    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   46.813763  ? -12.751046   -17.858212   30.82769     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  43.36617   ? -13.832295   -20.399012   32.609726    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  44.0858    ? -13.751564   -21.908997   32.747166    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 43.440636  ? -12.8338375  -22.504213   32.147095    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 43.675266  ? -14.613394   -22.44417    33.487198    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   42.956497  ? -12.721384   -17.478666   33.03055     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  42.755566  ? -12.797523   -16.018536   32.91959     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   42.535217  ? -11.62312    -15.479239   32.1108      1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   42.800278  ? -11.830762   -14.70394    31.17946     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  42.587112  ? -12.856042   -15.359131   34.312725    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 42.221115  ? -14.180869   -15.7150755  35.00804     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 42.539215  ? -12.712959   -13.830637   34.2085      1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 43.11013   ? -14.2433605  -15.292015   36.47955     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   42.223858  ? -10.406487   -15.887393   32.40263     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  43.12506   ? -9.207015    -15.440091   31.683605    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   44.876076  ? -9.235475    -15.854109   30.220137    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   49.350334  ? -8.938738    -15.032937   29.358578    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  48.70018   ? -7.9428563   -15.981147   32.35573     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  48.95644   ? -7.6309643   -15.266406   33.673256    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  48.46738   ? -6.3496532   -15.854637   34.27241     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  47.824787  ? -5.992796    -15.15633    35.583622    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  46.838673  1 -4.691372    -15.634694   36.120903    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   45.272938  ? -9.619551    -17.067894   29.937397    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  45.325962  ? -9.694493    -17.589687   28.574041    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   41.64564   ? -10.757921   -16.863844   27.749727    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   41.67496   ? -10.484586   -16.418653   26.634947    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  39.866875  ? -9.9587      -19.094284   28.64681     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  41.743076  ? -9.884665    -19.847128   27.008324    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   42.68928   ? -11.938691   -16.673227   28.294378    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  42.55749   ? -13.030209   -15.940807   27.625982    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   43.60272   ? -12.6945     -14.473962   27.422386    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   43.756165  ? -12.967321   -13.942064   26.352036    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  43.40993   ? -14.332771   -16.078491   28.413511    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  43.125896  ? -14.910782   -17.49115    28.286543    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  43.20878   ? -16.231506   -17.575075   29.05501     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  43.507927  ? -16.742012   -18.951155   29.095743    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  43.15201   ? -17.990135   -19.318632   29.358923    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 43.82495   ? -18.921288   -18.437637   29.584684    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 45.107155  1 -18.317213   -20.574862   29.415121    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   47.94478   ? -12.084117   -13.84741    28.40329     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  46.944626  ? -11.619822   -12.4726     28.287683    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   47.584007  ? -10.562702   -12.338619   27.194733    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   46.387333  ? -10.689039   -11.462707   26.347685    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  45.7129    ? -11.095738   -11.995527   29.645723    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  43.38271   ? -10.5965395  -10.544429   29.63316     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 42.431908  ? -10.011774   -10.192623   30.99745     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 40.83909   ? -11.719514   -9.559645    29.316263    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.950848  ? -9.575131    -13.217842   27.165651    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  39.886757  ? -8.54425     -13.220873   26.132956    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   38.716908  ? -9.15402     -13.385615   24.740751    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   41.5986    ? -8.854919    -12.597618   23.85177     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  43.16749   ? -7.5351243   -14.317489   26.45004     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   42.50114   ? -10.057648   -14.333415   24.566637    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  43.5763    ? -10.772164   -14.541411   23.304844    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   43.606705  ? -11.563089   -13.302566   22.87945     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   43.23349   ? -11.490064   -12.908107   21.715347    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  42.99982   ? -11.673306   -15.780499   23.421635    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  43.26585   ? -12.336127   -16.12669    22.080847    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  43.761063  ? -13.200461   -17.392576   22.182728    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  43.06196   ? -13.845736   -17.656542   20.816462    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  43.875168  1 -14.695432   -18.875572   20.802708    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   45.62521   ? -12.284931   -12.692141   23.793665    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  46.4306    ? -13.05055    -11.471314   23.525534    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   45.920734  ? -12.135919   -10.316113   23.143948    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   46.519108  ? -12.376729   -9.656248    22.140734    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  46.282326  ? -13.902765   -11.089991   24.734808    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  45.2809    ? -14.80884    -12.138044   25.038485    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   44.541595  ? -11.059463   -10.124129   23.880344    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  44.41616   ? -10.081443   -9.057503    23.618261    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   42.569763  ? -9.419016    -9.223783    22.25807     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   43.28354   ? -9.420051    -8.289074    21.465809    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  41.087696  ? -9.020848    -9.019216    24.72271     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 39.397526  ? -9.639997    -8.86163     25.97019     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 42.73688   ? -8.053645    -7.855845    24.563341    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   42.933105  ? -8.937902    -10.410861   21.941704    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  42.12308   ? -8.314018    -10.708023   20.651098    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   41.936993  ? -9.272678    -10.536487   19.475157    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   41.996582  ? -8.836985    -10.184391   18.387102    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  41.583416  ? -7.774588    -12.147283   20.67237     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  41.13019   ? -6.539579    -12.356862   21.56445     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 41.67402   ? -6.2204394   -13.850123   21.628141    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 42.160988  ? -5.316446    -11.631521   21.01835     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   41.580856  ? -10.555302   -10.766965   19.689865    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  42.560303  ? -11.586877   -10.550159   18.665066    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   44.10143   ? -11.884703   -9.066293    18.46275     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   51.352703  ? -12.137743   -8.636113    17.341043    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  51.22188   ? -12.869199   -11.302533   19.04847     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 51.05871   ? -12.589984   -12.672195   19.222504    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 50.084602  ? -13.959095   -11.219607   17.98981     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   50.740646  ? -11.840629   -8.282377    19.511631    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  48.90974   ? -12.140901   -6.8518167   19.460676    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   47.77164   ? -11.015737   -6.021922    18.845108    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   46.80103   ? -11.308889   -5.0107436   18.219067    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  43.37636   ? -12.458674   -6.3488345   20.874466    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  44.931896  ? -13.804698   -6.8201065   21.43429     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 45.348045  ? -13.88849    -6.4691486   22.915058    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 47.37128   ? -14.983541   -6.1606765   20.72408     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   46.908142  ? -9.77235     -6.4228225   18.990204    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  46.74093   ? -8.615765    -5.6808257   18.462946    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   46.90073   ? -8.747657    -5.4023466   16.960009    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   47.027847  ? -8.733079    -4.2310953   16.58788     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  46.83547   ? -7.2879405   -6.379651    18.826283    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 46.620926  ? -7.004382    -6.2467055   20.331303    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 46.713013  ? -6.107572    -5.78526     18.03209     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 46.87803   ? -5.9203367   -7.204747    20.8365      1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   46.050987  ? -8.902384    -6.3916144   16.077396    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  46.80975   ? -9.025547    -6.1369305   14.643045    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   48.143024  ? -10.344612   -5.4722013   14.2668705   1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   48.977547  ? -10.380414   -4.723098    13.298087    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  47.942787  ? -8.8664      -7.5043583   13.977125    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  48.131695  ? -9.364308    -8.478333    15.03705     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  46.876842  ? -8.923148    -7.830524    16.334156    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   46.31317   ? -11.428612   -5.713278    15.02354     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  44.232803  ? -12.719897   -5.0938096   14.731133    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   42.542778  ? -12.729157   -3.5991788   14.994675    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   39.675034  ? -13.31324    -2.8414917   14.231909    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  39.332024  ? -13.806562   -5.743723    15.582395    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  37.196957  ? -15.193705   -5.14835     15.272285    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 35.333282  ? -16.196568   -5.4558005   16.366604    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 40.00185   ? -15.731652   -5.615823    13.927443    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   41.236206  ? -12.156112   -3.1801422   16.093987    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  40.494694  ? -12.145764   -1.7787734   16.502945    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   41.323654  ? -10.9215555  -1.0289129   15.976978    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   41.288723  ? -10.836009   0.17916302   16.152922    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  40.622417  ? -12.251012   -1.6935896   18.03416     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  39.947803  ? -13.510516   -2.3357003   18.64339     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 40.693844  ? -13.49954    -2.1460218   20.155151    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 41.28633   ? -14.796447   -1.6990898   18.104141    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   40.80397   ? -9.998017    -1.7261515   15.345719    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  42.2472    ? -8.778925    -1.1152178   14.825586    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   44.02361   ? -7.8547306   -0.58523196  15.930591    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   42.088055  ? -7.1488514   0.38924897   15.719778    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   40.996372  ? -7.856072    -1.1935672   17.110626    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  41.888905  ? -7.0869064   -0.69487464  18.267805    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   40.304165  ? -5.577912    -0.7886839   18.088799    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   38.72054   ? -4.8452277   -0.072777405 18.765602    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  36.688255  ? -7.471694    -1.404409    19.560482    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 34.355858  ? -7.3157196   -2.792723    19.426535    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 32.282795  ? -8.91498     -1.1306566   19.94177     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   32.837166  ? -5.102411    -1.6034119   17.165606    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  31.572584  ? -3.6943846   -1.6463284   16.765434    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   29.385084  ? -3.2088456   -0.30983526  16.206974    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   34.195812  ? -2.0507026   0.047230396  16.426418    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  35.913105  ? -3.5001926   -2.772998    15.754434    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  34.98458   ? -4.2743897   -2.591498    14.475518    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 35.29348   1 -5.6117435   -2.9318478   14.2797785   1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 35.292023  ? -3.8211834   -2.051204    13.3165455   1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 34.634686  ? -5.9372416   -2.6000884   13.0321045   1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 34.048428  ? -4.887498    -2.0711112   12.416681    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   34.84886   ? -4.098993    0.46225116   15.595219    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  35.504936  ? -3.7896473   1.779508     15.043612    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   35.208576  ? -3.3166745   2.7698596    16.107002    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   36.622154  ? -2.5499341   3.6799986    15.805401    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  38.97782   ? -5.0292563   2.3479328    14.356828    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  41.596134  ? -5.423915    1.5867367    13.087917    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  39.296867  ? -4.5911283   1.952938     11.851269    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 40.41602   ? -4.7976913   1.3227248    10.794544    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 38.22598   ? -3.7910979   2.9055471    11.927267    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   36.310883  ? -3.6943996   2.5831366    17.357918    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  33.942448  ? -3.2305758   3.4217992    18.466759    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   32.125862  ? -1.7172651   3.3474276    18.618013    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.931276  ? -1.0734749   4.36227      18.867146    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.49116   ? -3.9186752   3.022681     19.784166    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.49723   ? -5.4265494   3.239206     19.679504    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 28.097242  ? -3.416948    3.826814     20.987381    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.201967  ? -1.1372329   2.1747782    18.42336     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.43847   ? 0.3111086    1.9807503    18.517403    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   32.2513    ? 1.0207736    2.8153749    17.454475    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.829845  ? 2.0268953    3.467405     17.729       1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.645664  ? 0.6652283    0.48555344   18.392784    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.921297  ? -0.041892905 -0.3400027   19.485054    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.547863  ? 2.186971     0.28193513   18.461712    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 32.546875  ? 0.115032144  -1.8587648   19.331509    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   33.41086   ? 0.47177628   2.8267722    16.247252    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  33.222874  ? 1.0466981    3.5519981    15.118494    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   34.45534   ? 0.7726671    5.04734      15.177083    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.660816  ? 1.5930171    5.829807     14.7132225   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  35.27169   ? 0.51373804   2.9434423    13.832618    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  35.325516  ? 0.7567612    1.450725     13.723145    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 35.97594   ? 2.0530472    0.92993724   13.866844    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.443554  ? -0.31730354  0.57228136   13.504495    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 32.825607  ? 2.2730265    -0.45894825  13.799269    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 31.333097  ? -0.10421937  -0.81615293  13.430953    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  29.685978  ? 1.1906676    -1.331066    13.57929     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   26.920874  ? -0.32536954  5.4412494    15.809507    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.429905  ? -0.66866904  6.8458076    15.9875345   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   26.872803  ? 0.3547455    7.6055794    16.842493    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.386408  ? 0.6085477    8.785586     16.587132    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  28.59549   ? -2.0665598   6.9184422    16.599188    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   29.93597   ? 0.96417975   6.944693     17.823767    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  29.076836  ? 1.9864345    7.5578456    18.677662    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   28.732658  ? 3.3675926    7.6117234    18.03566     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   28.691292  ? 4.1368046    8.5264       18.313538    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  28.027147  ? 2.044372     6.818796     20.012642    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.485107  ? 0.84906983   7.0847616    20.897991    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.2794    ? 0.6624262    8.354966     21.468851    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 28.859243  ? -0.08172282  6.0738173    21.156254    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 29.815796  ? -0.45465577  8.616143     22.274105    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.022566  ? -1.2001625   6.32665      21.964455    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.027836  ? -1.3890642   7.597413     22.5219      1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   37.05396   ? 3.6814167    6.6597943    17.177895    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  36.58237   ? 4.9356375    6.6560516    16.436922    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   37.253166  ? 4.734528     7.441412     15.147213    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   35.168606  ? 4.4541774    6.879402     14.094918    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  33.864033  ? 5.4604278    5.2305346    16.19796     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 31.603655  ? 5.560827     4.431324     17.490242    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 30.404434  ? 6.8594522    5.277878     15.579386    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   28.41552   ? 4.8564663    8.734205     15.222992    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  26.672787  ? 4.7576976    9.582868     14.036219    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.543938  ? 5.907174     9.313409     13.068959    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.645742  ? 7.0571647    9.161578     13.473233    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  29.092716  ? 4.7327733    11.0647335   14.42203     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.390858  ? 3.4599495    11.443847    15.1582985   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.414772  ? 3.1785784    13.231488    15.288908    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  30.123108  ? 4.343997     13.65028     16.594986    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   29.958088  ? 5.595745     9.313976     11.79302     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  29.140844  ? 6.543186     9.014091     10.714274    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.451187  ? 7.7229223    9.977555     10.660095    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.392517  ? 8.840827     9.598517     10.331342    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  30.214886  ? 5.7909546    9.052471     9.385497     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.51981   ? 4.675633     8.017331     9.409334     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 31.800076  ? 4.942137     6.8910236    9.893351     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 33.453465  ? 3.5347912    8.379697     9.0621       1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   37.263638  ? 7.4859867    11.190543    11.075089    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  35.948563  ? 8.495707     12.239039    11.198656    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   37.428234  ? 9.621431     11.886621    12.174586    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   34.93382   ? 10.7559185   12.327027    12.002682    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  32.434525  ? 7.8119617    13.508195    11.697313    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  29.413206  ? 6.7546997    14.016686    10.721654    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  28.885395  ? 5.9230204    15.131285    11.340842    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.185505  ? 5.3701706    15.940464    10.560992    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.222897  ? 5.798211     15.156065    12.58543     1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.366274  ? 9.321109     11.099941    13.196089    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.04472   ? 10.283336    10.679011    14.210484    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.551495  ? 10.930595    9.339403     13.884811    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.732655  ? 12.02341     9.040678     14.371824    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.642935  ? 9.578133     10.628911    15.56572     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.808617  ? 9.070028     11.96365     16.025236    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.646324  1 7.907951     12.587135    15.6207075   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 29.96847   ? 9.676183     12.803055    16.91583     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.604435  ? 7.8222175    13.768348    16.253523    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.45649   ? 8.874492     13.934929    17.04935     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.210297  ? 10.289485    8.520461     13.093419    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.656235  ? 10.7855      7.227677     12.694189    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.82364   ? 11.752368    7.387423     11.515389    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   35.10194   ? 11.36341     7.7129455    10.4037285   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  37.376396  ? 9.59965      6.3165135    12.387075    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   36.801205  ? 13.026228    7.1106763    11.763078    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  37.842117  ? 14.068138    7.188098     10.726451    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   35.598503  ? 14.711005    5.827722     10.482376    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   33.679726  ? 14.81099     5.0074444    11.388437    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  31.692379  ? 15.113786    8.249578     11.096251    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  29.363182  ? 14.514914    9.659453     11.169037    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.155035  ? 15.611942    10.700269    11.392383    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.145277  ? 15.052507    12.055911    11.511664    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.33525   ? 15.736253    13.182462    11.571821    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 25.815678  ? 17.03095     13.197133    11.544259    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 29.840004  1 15.120401    14.320513    11.668432    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.552612  ? 15.184103    5.614245     9.269269     1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  30.395683  ? 15.941636    4.4164624    8.90019      1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   30.66012   ? 15.166571    3.1200528    9.136927     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   30.423498  ? 14.000397    3.007217     8.762764     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.604076  ? 15.813354    2.1746922    9.784746     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  28.94932   ? 15.260115    0.8376016    10.055815    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   29.991573  ? 13.986095    0.882232     10.893085    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   30.80938   ? 13.073254    0.1083925    10.6455965   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  31.455597  ? 16.306166    -0.02659904  10.770868    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 32.83715   ? 17.53324     0.05121418   10.087144    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.043358  ? 15.908715    -1.4957703   10.851024    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   44.84375   ? 13.880304    1.7944995    11.829571    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  43.62291   ? 12.679831    1.9377247    12.655446    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   44.931404  ? 11.468432    2.3363702    11.815657    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.853275  ? 10.383204    1.802099     12.023297    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  39.50432   ? 12.951919    2.9673893    13.754524    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.596344  ? 11.781898    3.1362104    14.74081     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 34.281563  ? 12.087477    4.2846475    15.691298    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.087053  ? 11.549883    1.8727853    15.559027    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.978611  ? 11.661383    3.2067473    10.859853    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.67997   ? 10.609439    3.5971758    9.917439     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.197275  ? 10.169618    2.4231026    9.073052     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   32.225567  ? 8.971726     2.2308078    8.884344     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.6851    ? 11.0819      4.764384     9.052638     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.706978  ? 9.947269     5.2768054    8.159967     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.38228   ? 10.403714    6.491236     7.3499136    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.9347    ? 9.281572     7.0350757    6.5777707    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.735355  ? 9.283307     8.1105995    5.8212643    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.03379   ? 10.364239    8.816761     5.637807     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.367386  1 8.192317     8.499094     5.241368     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.344776  ? 11.095683    1.6157697    8.598641     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.513935  ? 10.778037    0.4211957    7.835948     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.84764   ? 10.001679    -0.5961012   8.6679535    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.324764  ? 8.982636     -1.0998329   8.205549     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  44.695385  ? 12.064537    -0.18565814  7.2791185    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  42.45561   ? 11.808875    -1.4564976   6.5047417    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 44.4448    ? 11.241025    -1.3872352   5.2241974    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 41.410152  ? 12.083693    -2.708424    7.077006     1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 38.0587    ? 10.952408    -2.5591547   4.505934     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 35.041977  ? 11.799894    -3.8859637   6.368574     1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  33.733093  ? 11.234696    -3.8126414   5.08241      1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   31.789314  ? 10.41951     -0.86186844  9.896018     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  30.785583  ? 9.706509     -1.7740617   10.80633     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   33.36883   ? 8.297148     -1.2617408   11.086526    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   31.515285  ? 7.342451     -2.036484    11.030928    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  35.668526  ? 10.504915    -1.9697711   12.108792    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 37.31717   ? 11.809652    -2.7395024   11.825142    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 36.131187  ? 9.667108     -2.7308874   13.162143    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 36.590862  ? 12.804756    -2.7139015   12.99896     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   36.49791   ? 8.158189     0.012722003  11.35422     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  35.84417   ? 6.8576035    0.6496586    11.548769    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   35.310917  ? 5.974268     0.4602815    10.325582    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   36.4347    ? 4.899843     -0.11175068  10.448093    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  37.519035  ? 7.050667     2.136773     11.876274    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  37.214725  ? 5.703383     2.7909644    12.192954    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  38.468838  ? 5.727258     4.2948756    12.034337    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  40.903378  ? 4.283831     4.779298     12.139729    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  51.64621   1 4.0624495    6.091747     11.4986      1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   50.45256   ? 6.4491496    0.85436714   9.156708     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  51.852077  ? 5.7064753    0.73696333   7.900723     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   49.374752  ? 5.3401814    -0.7096595   7.5916715    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   46.526855  ? 4.2015653    -0.9793995   7.2282357    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  42.57519   ? 6.5434785    1.3087947    6.7461205    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  41.621063  ? 6.625482     2.8384786    6.7155676    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 39.47414   ? 7.658508     3.268228     5.6782618    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 37.00693   ? 5.287266     3.4685678    6.347457     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   38.887833  ? 6.253942     -1.6425775   7.775115     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  36.447025  ? 6.002039     -3.0603378   7.5581093    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   40.631218  ? 4.895244     -3.5844424   8.463294     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   42.58567   ? 3.9681406    -4.245667    7.997697     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  41.483124  ? 7.297249     -3.8380406   7.7943654    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  42.55525   ? 7.0963564    -5.3351207   7.7485156    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 42.5926    ? 6.915388     -5.980728    6.5168686    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 41.71508   ? 7.010073     -6.0860715   8.935817     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 41.162174  ? 6.6471424    -7.356411    6.459769     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 42.10127   ? 6.743936     -7.4595137   8.890001     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  43.21804   ? 6.5609856    -8.096807    7.6497755    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   42.346733  ? 4.970266     -3.2792575   9.737268     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  43.71406   ? 3.991838     -3.7416384   10.722295    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   45.68759   ? 2.629909     -3.1198163   10.458784    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   52.561295  ? 1.6342841    -3.8359587   10.35756     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  51.672005  ? 4.4717374    -3.4304934   12.141929    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 53.39855   ? 5.771056     -3.920398    12.341571    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 50.500904  ? 3.5942628    -4.091187    13.190434    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   48.11977   ? 2.600964     -1.8320673   10.262238    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  48.628937  ? 1.3895181    -1.0710033   10.02538     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   51.24706   ? 0.6977941    -1.4912745   8.725468     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   47.33528   ? -0.4932274   -1.7849916   8.721208     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  44.92553   ? 1.7680194    0.41601217   10.048344    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  44.87573   ? 0.56522816   1.354269     10.108553    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  43.514313  ? 0.9632136    2.8375862    10.214297    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 44.84324   ? 0.06388302   3.6842082    10.257583    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 45.51525   ? 2.169413     3.1555512    10.247164    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   45.158257  ? 1.4466529    -1.6492466   7.637715     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  46.180855  ? 0.91923785   -2.1321168   6.36084      1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   46.465683  ? 0.410839     -3.5579126   6.4321046    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   45.971638  ? -0.62639296  -3.8604445   5.845835     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  45.642704  ? 2.0236778    -2.0894916   5.3051047    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  46.09514   ? 2.2676623    -0.6867962   4.7644515    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 47.03677   ? 3.5246818    -0.72738934  3.9098198    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.214108  ? 1.0758334    -0.24249433  3.9115186    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.29014   ? 1.1275167    -4.4255247   7.125476     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.96309   ? 0.7085511    -5.8074493   7.303774     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   60.109867  ? -0.6122913   -5.86359     8.05696      1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   59.644787  ? -1.5792946   -6.420613    7.5492134    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  60.85714   ? 1.7853531    -6.619063    8.015024     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  58.703716  ? 2.9823835    -6.639       7.246514     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   56.68281   ? -0.7068164   -5.212285    9.19708      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  51.620327  ? -1.9489393   -5.185276    9.961299     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   48.304916  ? -3.1014535   -4.5541925   9.195766     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   43.027096  ? -4.161438    -5.1651015   9.09439      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  41.821087  ? -1.739264    -4.472703    11.293812    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  40.387764  ? -1.1578649   -5.3628855   12.369673    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 36.943287  ? -1.8934209   -6.4691243   12.834946    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 42.52366   ? 0.09861917   -5.090787    12.929578    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 45.610664  ? -1.360913    -7.30235     13.828513    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 44.72055   ? 0.6336688    -5.9192505   13.930512    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  46.87935   ? -0.09608572  -7.0241847   14.376747    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   47.07439   ? -2.8887086   -3.4067183   8.614345     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  45.919437  ? -3.9434037   -2.6686375   7.91089      1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   45.211834  ? -4.448657    -3.4092865   6.6803102    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   46.24142   ? -5.6543207   -3.4716854   6.4498305    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  47.29101   ? -3.4402633   -1.277539    7.5195384    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 46.83586   ? -3.028036    -0.5798885   8.6682205    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 48.95246   ? -4.510895    -0.44082534  6.8508463    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   50.97686   ? -3.5642755   -4.0000725   5.888306     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  63.823433  ? -3.9605482   -4.7158003   4.67697      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   63.011932  ? -4.6700916   -6.036035    4.9715934    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   63.963223  ? -5.634123    -6.3717065   4.2843018    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  62.180782  ? -2.7662697   -4.9264064   3.7525632    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  61.24704   ? -1.7575616   -5.706827    4.348767     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   57.106815  ? -4.283142    -6.7463813   6.015893     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  54.348015  ? -4.9288387   -7.9890513   6.4459248    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   48.213505  ? -6.1238093   -7.780875    7.3777037    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   46.724396  ? -6.8703656   -8.725217    7.6203556    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  46.354546  ? -3.8978117   -8.922318    7.0701966    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.850285  ? -2.9623337   -9.574197    6.0713315    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 49.236465  ? -3.3981347   -10.669439   5.299122     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 50.43356   ? -1.6455064   -9.111921    5.9175663    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.900223  ? -2.5282965   -11.274391   4.3750296    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 52.275337  ? -0.77469754  -9.713784    4.9966807    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  52.34689   ? -1.2144334   -10.794838   4.2227025    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   51.349724  ? -6.3500752   -6.5996556   7.8752465    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  50.620247  ? -7.433794    -6.3063498   8.812535     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   51.665073  ? -8.801107    -6.6846647   8.241343     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   52.53458   ? -9.607181    -7.3100486   8.927458     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  52.434624  ? -7.3911123   -4.8233066   9.1896       1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  53.757538  ? -8.348723    -4.4763737   10.3284025   1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  54.443897  ? -8.387734    -2.9811647   10.636093    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 62.58919   ? -7.853681    -2.1622748   9.915095     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 62.04425   ? -9.029719    -2.5942993   11.699328    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   63.448948  ? -9.048504    -6.3784614   6.977874     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  62.231964  ? -10.295104   -6.755096    6.31724      1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   60.49117   ? -10.51661    -8.268884    6.2716603    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   57.43364   ? -11.6363735  -8.736008    6.475657     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   56.087185  ? -9.456638    -9.040832    6.069068     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  52.1238    ? -9.51218     -10.503143   6.1381125    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   51.518475  ? -9.867722    -10.975763   7.543852     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   50.95396   ? -10.747117   -11.818576   7.7035604    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  47.544292  ? -8.168465    -11.085598   5.6695395    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  52.31622   ? -8.046771    -12.614327   5.797104     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 53.70801   ? -6.640184    -13.059389   5.3930464    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 53.56616   ? -9.049809    -13.339311   4.90302      1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   55.608643  ? -9.225412    -10.416444   8.565337     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  55.814697  ? -9.519405    -10.7542925  9.959151     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   55.235363  ? -10.965678   -10.433606   10.322385    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   54.68408   ? -11.6455555  -11.26415    10.915682    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  55.35468   ? -8.570526    -10.010157   10.902926    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  56.044537  ? -7.1090126   -10.428781   10.753987    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  55.561424  ? -6.042425    -9.587221    11.941831    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  56.6517    ? -4.427401    -10.112345   11.353509    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   57.29242   ? -11.443228   -9.269387    9.922532     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  62.505615  ? -12.829377   -8.844974    10.12872     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   61.97175   ? -13.802133   -9.802573    9.437562     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   62.705414  ? -14.74427    -10.268172   10.075377    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  62.32532   ? -12.995949   -7.3898435   9.656372     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 60.60819   ? -12.295535   -6.434851    10.628408    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 57.905186  ? -14.454911   -6.9487705   9.571212     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   55.450733  ? -13.558807   -10.178612   8.182251     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  54.02066   ? -14.389101   -11.150118   7.4752355    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   47.553097  ? -14.418501   -12.516709   8.1735       1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   47.0742    ? -15.4872     -13.116399   8.320585     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  44.181927  ? -13.880348   -11.276025   6.0365105    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   47.121723  ? -13.273346   -12.979514   8.647514     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  48.30358   ? -13.182933   -14.238057   9.392332     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   48.323624  ? -14.002073   -14.160177   10.680707    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   50.95827   ? -14.840074   -15.020536   10.927557    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  51.279026  ? -11.707353   -14.614571   9.651198     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 50.577618  ? -11.029634   -15.021798   8.328364     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 50.068546  ? -11.596108   -15.763064   10.672291    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 50.369877  ? -9.496081    -15.15184    8.421345     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   51.07864   ? -13.808298   -13.126698   11.482727    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  50.36775   ? -14.412237   -13.001331   12.805129    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   51.82445   ? -15.915523   -12.736237   12.758694    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   53.649067  ? -16.66409    -13.2941885  13.558097    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  67.13166   ? -13.689073   -11.883137   13.570588    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  66.66835   ? -12.231725   -12.212973   13.9540825   1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 67.25032   ? -11.554663   -10.965352   14.495163    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 66.593346  ? -12.162675   -13.306403   15.016511    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   65.83068   ? -16.36751    -11.9062605  11.846732    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  62.188984  ? -17.768637   -11.474842   11.793392    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   60.072647  ? -18.633606   -12.263521   10.824072    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   58.06424   ? -19.852938   -12.1853485  10.925452    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  51.789444  ? -17.851128   -9.97843     11.521953    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  51.82162   ? -17.41885    -9.201755    12.742137    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 50.221848  ? -18.372      -8.897002    13.7390175   1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 54.353058  ? -16.052963   -8.958193    12.9640255   1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 55.79561   ? -17.949423   -8.405633    14.977326    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 55.559994  ? -15.626476   -8.471629    14.199425    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  58.16144   ? -16.567896   -8.214349    15.210062    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  58.908535  ? -16.14512    -7.8055353   16.429869    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   58.35911   ? -18.044924   -13.045551   9.944517     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  57.818043  ? -18.80552    -13.89113    9.041365     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   57.91942   ? -18.439295   -15.365372   9.185777     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   58.367348  ? -19.245836   -16.14862    9.673572     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  57.422638  ? -18.667461   -13.376917   7.6090536    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  58.719467  ? -19.752548   -14.271727   6.487013     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   59.729588  ? -17.24023    -15.774142   8.836016     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  68.730316  ? -16.920372   -17.196558   8.684046     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   68.4575    ? -16.922619   -17.989414   9.989757     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   69.28507   ? -17.295317   -19.156158   10.005425    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  68.272995  ? -15.575129   -17.344679   7.9754405    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  66.73807   ? -15.464747   -16.621864   6.6433396    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 61.324467  ? -16.532797   -16.62625    5.735601     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 58.09369   ? -14.281255   -15.948699   6.3145213    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 54.542953  ? -16.432602   -15.948366   4.5072803    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 50.8474    ? -14.1686735  -15.269175   5.085127     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  50.434483  ? -15.245667   -15.270217   4.179509     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   47.788067  ? -16.524815   -17.361408   11.077908    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  49.138683  ? -16.494846   -17.97626    12.414904    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   50.665344  ? -17.77764    -17.695705   13.20284     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   50.30179   ? -17.965727   -18.229288   14.289526    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  53.20796   ? -15.218184   -17.539427   13.168476    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 53.71896   ? -13.962006   -17.87219    12.364293    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 52.28426   ? -15.041723   -18.213293   14.527499    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   50.82528   ? -18.687805   -16.901903   12.667543    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  52.40233   ? -19.939508   -16.587944   13.322382    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   53.506626  ? -20.854609   -17.81911    13.3534565   1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   53.235317  ? -21.220894   -18.366055   12.318855    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  55.95156   ? -20.584154   -15.379387   12.637227    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  57.16964   ? -21.838326   -14.886529   13.337122    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 67.86155   ? -22.397142   -15.515828   14.21364     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 67.58177   ? -22.322626   -13.73439    12.944881    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   68.19781   ? -21.280106   -18.201546   14.53943     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  67.33124   ? -22.149668   -19.347843   14.747312    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   66.60014   ? -23.485672   -19.226925   14.008219    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   64.13161   ? -23.98202    -20.227362   13.518873    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  61.642086  ? -22.399239   -19.521772   16.25015     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  60.522102  ? -21.18097    -19.985329   17.02299     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 53.70931   ? -20.297628   -20.636108   16.515846    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 55.010117  ? -21.131618   -19.673824   18.295267    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   52.967274  ? -24.056063   -18.041216   13.902623    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  56.52318   ? -25.30568    -17.817421   13.168752    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   56.60085   ? -25.138409   -18.130047   11.682083    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   56.67103   ? -25.96584    -18.824442   11.099354    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  58.778328  ? -25.764956   -16.362225   13.332706    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  59.267586  ? -26.108961   -15.996328   14.770901    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  58.672913  ? -26.297129   -14.484346   14.964175    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 58.19642   ? -26.545637   -14.074032   16.111776    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 58.52586   ? -26.131872   -13.711463   13.99697     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   59.09945   ? -24.038887   -17.68956    11.0998335   1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  58.207584  ? -23.711863   -17.96757    9.699858     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   59.520245  ? -23.47266    -19.45592    9.490211     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   60.3433    ? -23.998108   -20.041872   8.548842     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  70.693634  ? -22.48918    -17.14849    9.260302     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 70.49998   ? -22.778456   -15.649064   9.32958      1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 70.80344   ? -22.052225   -17.47317    7.8320646    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   70.56139   ? -22.753578   -20.08675    10.382931    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  69.83942   ? -22.498182   -21.525513   10.305928    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   67.93511   ? -23.776155   -22.351732   10.420255    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   66.087845  ? -23.91286    -23.3479     9.722819     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  65.24727   ? -21.524193   -21.949114   11.401185    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  63.912113  ? -20.103039   -21.412281   11.191284    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  63.62488   ? -19.138348   -21.908056   12.271977    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 62.657715  ? -19.432287   -22.80991    13.039583    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 63.325375  ? -17.96949    -21.335203   12.347482    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   62.69905   ? -24.70173    -21.945759   11.26801     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  62.567513  ? -25.99703    -22.602835   11.400336    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   64.958664  ? -26.82035    -22.480442   10.123774    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   65.92462   ? -27.39439    -23.478424   9.698912     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  65.507324  ? -26.761219   -22.017885   12.593981    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  64.75891   ? -26.259007   -22.494814   13.964923    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 65.03712   ? -26.913157   -21.656967   15.066799    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 65.17478   ? -26.606642   -23.958336   14.22056     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   64.292755  ? -26.851562   -21.331541   9.486457     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  65.66561   ? -27.568356   -21.152384   8.221971     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   66.30546   ? -26.945591   -21.962912   7.089542     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   71.64551   ? -27.667622   -22.592344   6.320555     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  71.47435   ? -27.670057   -19.666555   7.874173     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  71.81353   ? -28.634552   -18.910877   8.802939     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  71.255135  ? -30.024628   -19.560028   8.853966     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 70.75216   ? -30.464613   -19.965624   9.953474     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 67.690865  ? -30.656345   -19.723627   7.81169      1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   66.63411   ? -25.636917   -22.063267   7.030628     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  62.83493   ? -24.967361   -22.957874   6.083288     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   57.86365   ? -25.334867   -24.418333   6.301521     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   59.369595  ? -25.618813   -25.111908   5.3296185    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  57.48022   ? -23.45472    -22.795506   6.176787     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  62.947243  ? -22.913956   -21.76899    5.2115393    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 63.794594  ? -22.91054    -22.040228   3.830263     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 63.607597  ? -22.404406   -20.560148   5.679286     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 65.7109    ? -22.414024   -21.10005    2.9223332    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 66.00272   ? -21.9004     -19.610695   4.7787766    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  65.420784  ? -21.906322   -19.878931   3.3975797    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   65.02829   ? -25.370192   -24.867603   7.53465      1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  65.55079   ? -25.769915   -26.244364   7.858525     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   65.828964  ? -27.20324    -26.524305   7.443931     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   65.17779   ? -27.431973   -27.510735   6.7658515    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  66.001236  ? -25.58314    -26.530348   9.346089     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  66.08198   ? -24.107496   -26.675264   9.717029     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.27544   ? -23.994925   -26.862833   11.231246    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  70.226     ? -22.600937   -26.793676   11.685497    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.68875   ? -22.186056   -26.965994   12.922031    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.622     ? -23.016047   -27.272522   13.88366     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.23516   1 -20.932545   -26.827017   13.216388    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   64.11548   ? -28.123234   -25.644794   7.7548738    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  61.879097  ? -29.527899   -25.783573   7.340002     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   58.7013    ? -29.684177   -25.79685    5.8222637    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.62512   ? -30.448473   -26.599117   5.3011823    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  52.827824  ? -30.346235   -24.61978    7.8955297    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  50.408947  ? -30.5596     -24.673027   9.405496     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.037193  ? -31.233412   -23.358528   9.800312     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  58.218933  ? -31.344912   -23.157097   11.294641    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.918453  1 -31.723291   -21.74942    11.561389    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.71812   ? -28.986288   -24.927794   5.1362677    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  61.259007  ? -29.017477   -24.877552   3.67219      1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   60.42586   ? -28.454306   -26.157995   3.0575256    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.95761   ? -29.051685   -26.716515   2.1424534    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  60.57931   ? -28.245705   -23.65635    3.18326      1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  61.147152  ? -28.455418   -23.484358   1.794123     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   60.517097  ? -27.3781     -26.661016   3.5997603    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  61.953186  ? -26.760908   -27.910715   3.1606321    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   62.6361    ? -27.647188   -29.118572   3.4221957    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   74.11617   ? -27.801626   -29.96723    2.5464034    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  73.76181   ? -25.414501   -28.07624    3.8587928    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  73.838615  ? -24.690437   -29.316528   3.4477446    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 72.86943   ? -24.660204   -30.487686   4.1248956    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 73.29353   ? -23.909983   -29.526537   2.22604      1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 71.780716  ? -23.89981    -31.408478   3.406455     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 70.88663   ? -23.431755   -30.855389   2.2429216    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 69.52329   ? -23.577883   -28.70896    1.1216269    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 68.31515   ? -22.624493   -31.368397   1.1919435    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 68.905396  ? -22.785692   -29.221767   0.07832076   1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 68.826744  ? -22.310493   -30.53892    0.11496562   1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   68.628525  ? -28.258997   -29.197401   4.582344     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  67.90428   ? -29.19234    -30.274094   4.9126754    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   67.559525  ? -30.406492   -30.26245    3.9900236    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   69.319046  ? -30.774467   -31.312866   3.4739227    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  70.077576  ? -29.642576   -30.151922   6.373228     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  69.675705  ? -28.55181    -30.612043   7.3342853    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  69.01013   ? -28.924555   -30.40686    8.809265     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 69.163734  ? -28.082418   -30.768826   9.661211     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 69.39083   ? -30.029934   -29.893177   9.104452     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   68.83651   ? -30.9501     -29.100525   3.714434     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  69.98785   ? -32.064434   -28.953962   2.776679     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   70.20349   ? -31.678581   -29.41509    1.3747034    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   74.00315   ? -32.373154   -30.242935   0.79941964   1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.79      ? -32.547638   -27.506079   2.7842593    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.01128   ? -33.83154    -27.338924   1.9650104    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  73.01937   ? -34.287098   -25.873083   1.9300833    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  73.24668   ? -34.583508   -25.371307   3.2699656    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  69.34086   ? -34.754364   -24.108551   3.6110587    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.024025  ? -34.703594   -23.154106   2.7236211    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.980934  1 -34.97036    -23.7863     4.8510413    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   64.3206    ? -30.581106   -28.952322   0.8648407    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  66.01726   ? -30.062946   -29.360474   -0.43835747  1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   66.08659   ? -29.81374    -30.86407    -0.5032037   1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.96058   ? -30.154764   -31.515688   -1.4915912   1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  69.64038   ? -28.770557   -28.589285   -0.7095999   1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  69.37798   ? -28.11803    -28.936127   -2.0022604   1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.61764   ? -28.40431    -28.388058   -3.195042    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 71.188484  ? -27.087425   -29.958763   -2.250299    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.94861   ? -27.629532   -28.986074   -4.185544    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.58866   ? -26.815454   -29.959528   -3.6424534   1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.84844   ? -26.385672   -30.870012   -1.4433866   1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.94016   ? -25.868456   -30.8347     -4.2255373   1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 70.10951   ? -25.44935    -31.748285   -2.0164888   1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.66379   ? -25.192686   -31.729908   -3.3975425   1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   70.498     ? -29.277052   -31.432072   0.5367519    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.47642   ? -29.037018   -32.87342    0.6132975    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.07206   ? -30.333975   -33.6691     0.6064974    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.34862   ? -30.410353   -34.67807    -0.08842265  1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.565544  ? -28.178505   -33.17323    1.8443328    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  73.79541   ? -27.734558   -34.629414   1.861341     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.517815  ? -26.84967    -34.89258    3.082176     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.60286   ? -26.416744   -36.281475   3.1178014    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  68.33699   ? -25.719988   -36.862812   4.0763273    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 63.349735  ? -25.333029   -36.19001    5.127881     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 65.03086   1 -25.405642   -38.120087   3.9929566    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   64.55853   ? -31.352404   -33.228985   1.3211517    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.9268    ? -32.667168   -33.86034    1.3228884    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   68.792656  ? -33.329845   -33.794662   -0.056759793 1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   68.72976   ? -33.82108    -34.816265   -0.5315211   1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  70.331894  ? -33.552517   -33.19714    2.384234     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  70.53672   ? -33.18584    -33.565197   3.8304832    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 70.11324   ? -33.94733    -32.656105   4.7948704    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.982925  ? -33.54769    -35.015537   4.1550226    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.27403   ? -33.281967   -32.659756   -0.7205987   1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  70.44137   ? -33.807274   -32.50671    -2.087061    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.85997   ? -33.10975    -33.456905   -3.0722091   1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   70.37483   ? -33.77252    -34.169804   -3.8254676   1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  70.093155  ? -33.64278    -31.048368   -2.5355716   1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.372025  ? -34.62327    -30.11813    -1.8136257   1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  75.00884   ? -34.331608   -28.62548    -2.012333    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.42448   ? -35.035038   -27.81674    -1.3572927   1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.80815   ? -33.406216   -28.269384   -2.7744563   1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.69797   ? -31.801956   -33.56487    -3.0149195   1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  71.15338   ? -31.051817   -34.471317   -3.8925586   1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   70.165504  ? -31.30749    -35.948677   -3.5958917   1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   68.54497   ? -31.416668   -36.74816    -4.521089    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  64.73431   ? -29.557226   -34.16408    -3.8049033   1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  67.267     ? -29.185966   -32.971725   -4.637618    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.93096   1 -29.544392   -31.66277    -4.3911643   1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 68.90682   ? -28.482147   -32.98894    -5.7994146   1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 69.0806    ? -29.058727   -30.910591   -5.389532    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.81606   ? -28.404362   -31.672031   -6.2607775   1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.81507   ? -31.433884   -36.305714   -2.3446767   1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  71.26842   ? -31.80544    -37.669235   -1.9674754   1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   70.95142   ? -33.215523   -38.019672   -2.4368238   1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   70.56559   ? -33.448765   -39.15342    -2.8480875   1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  70.659546  ? -31.710173   -37.822464   -0.44599888  1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  71.0135    ? -30.280607   -37.98754    0.08503335   1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 70.60439   ? -30.280611   -37.835735   1.6032587    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 71.33198   ? -29.706837   -39.355385   -0.24995448  1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   71.126465  ? -34.146397   -37.07842    -2.413191    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  74.945465  ? -35.50245    -37.304745   -2.9094617   1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   74.990166  ? -35.511726   -37.51501    -4.4197683   1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   75.08615   ? -36.07755    -38.500587   -4.884625    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  74.49739   ? -36.407833   -36.15381    -2.4747438   1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  74.67628   ? -37.732025   -36.62024    -1.9461324   1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 73.4254    1 -37.945698   -37.760906   -1.1948054   1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.50163   ? -38.93743    -35.9973     -2.061873    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.48739   ? -39.244247   -37.823963   -0.8703494   1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.728264  ? -39.883427   -36.75408    -1.3799123   1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.56707   ? -34.802193   -36.68779    -5.166294    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  71.9261    ? -34.65915    -36.842346   -6.6152425   1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   71.6463    ? -34.009502   -38.18385    -6.965969    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.3602    ? -34.477108   -38.87721    -7.867756    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.35688   ? -33.856743   -35.661636   -7.201723    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 72.90696   ? -34.629856   -34.347862   -7.0320225   1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.30811   ? -33.534496   -35.890354   -8.687108    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.07717   ? -33.774467   -33.09188    -7.2626667   1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   72.80965   ? -32.98841    -38.576126   -6.2717586   1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  72.972664  ? -32.360367   -39.884792   -6.486837    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.14779   ? -33.308643   -41.029503   -6.151996    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.67493   ? -33.37652    -42.001064   -6.901238    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.21336   ? -31.079477   -40.00776    -5.663848    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.10215   ? -29.907286   -39.27509    -6.3178096   1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.666245  ? -28.591604   -39.480026   -5.567613    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.37543   ? -28.53373    -39.98986    -4.4675603   1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.54502   ? -27.496038   -39.07549    -6.147366    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.89175   ? -34.076332   -40.912224   -5.1020617   1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.90799   ? -35.06058    -41.917347   -4.729606    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   72.07007   ? -36.168793   -42.02459    -5.769253    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   71.18098   ? -36.48118    -43.13043    -6.178519    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  69.52071   ? -35.589333   -41.60992    -3.3349433   1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  65.41952   ? -36.468502   -42.740944   -2.8307014   1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  67.02496   ? -36.915836   -42.429874   -1.4038669   1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  67.35548   ? -37.76235    -43.507122   -0.90236336  1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  69.44726   ? -38.33008    -43.567707   0.28035486   1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 69.91014   ? -38.155987   -42.613415   1.1574236    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 69.77986   1 -39.077217   -44.578194   0.60322434   1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   72.14054   ? -36.709194   -40.923717   -6.227432    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  72.59439   ? -37.737137   -40.92506    -7.266181    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   72.211876  ? -37.205074   -41.442993   -8.602591    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.86848   ? -37.90619    -42.167355   -9.305148    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.96327   ? -38.30175    -39.51158    -7.4364924   1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  72.13376   ? -39.19317    -39.078346   -6.2817664   1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.74254   ? -39.670322   -39.964787   -5.531758    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 72.329     ? -39.405087   -37.844707   -6.1704297   1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   72.1435    ? -35.979836   -41.14514    -8.932639    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.38073   ? -35.35518    -41.716576   -10.130264   1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   74.87488   ? -35.06056    -43.209034   -9.992748    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.08445   ? -35.15218    -43.929646   -10.984172   1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.20315   ? -34.088272   -40.944992   -10.507752   1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.197     ? -33.04096    -41.16263    -9.583483    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.04675   ? -34.763107   -43.671967   -8.815637    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.08864   ? -34.56832    -45.1034     -8.569767    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.749886  ? -35.879414   -45.87609    -8.450823    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   64.135765  ? -35.917423   -47.059807   -8.773792    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  64.28001   ? -33.710876   -45.31469    -7.32348     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  64.00221   ? -34.402523   -44.95585    -6.1456676   1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.35108   ? -36.945663   -45.217155   -8.039126    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.8147    ? -38.291996   -45.798283   -8.011323    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.59988   ? -39.010532   -45.74088    -9.354101    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   69.95505   ? -40.10112    -46.309147   -9.446001    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.55575   ? -39.16836    -45.096703   -6.9678674   1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.13736   ? -38.8322     -45.521667   -5.551035    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.693794  ? -40.13877    -44.98919    -4.4074593   1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.84033   ? -39.437767   -45.591007   -2.8650184   1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.02655   ? -38.494114   -45.09987    -10.376546   1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.44292   ? -39.023952   -45.33616    -11.7228775  1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.46505   ? -38.955593   -46.83021    -11.937214   1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.53559   ? -37.855385   -47.381126   -11.941223   1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.96951   ? -38.238132   -44.590824   -12.802708   1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.58888   ? -38.93202    -43.283897   -13.153024   1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.85835   ? -38.23365    -42.60252    -14.328186   1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.74838   ? -39.00332    -41.33955    -14.70813    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.662445  1 -38.34908    -40.584656   -15.795606   1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   71.09724   ? -40.09847    -47.48574    -12.082986   1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.9619    ? -40.076103   -48.895466   -12.351954   1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   69.125206  ? -39.219486   -49.071934   -13.594832   1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.177155  ? -39.40206    -48.370663   -14.588396   1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.55129   ? -41.538307   -49.310158   -12.569915   1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.51151   ? -42.227856   -48.01269    -12.953588   1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  70.355675  ? -41.419514   -46.93685    -12.239393   1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   70.75896   ? -38.279095   -49.944744   -13.511252   1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  70.2985    ? -37.65473    -50.48501    -14.699627   1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   72.08535   ? -38.823288   -50.9866     -15.541931   1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   72.831924  ? -39.389423   -52.035255   -15.260812   1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  72.50552   ? -36.701305   -51.630943   -14.301978   1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.92493   ? -35.283504   -51.155025   -13.936095   1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.9857    ? -34.605656   -52.145176   -12.996643   1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 72.40547   ? -34.430035   -51.044464   -15.199322   1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   71.86195   ? -39.28727    -50.184254   -16.5235     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  72.875084  ? -40.174854   -50.672012   -17.561432   1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   72.59846   ? -39.40073    -51.80265    -18.195545   1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.85762   ? -38.491932   -51.553032   -18.977009   1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.44873   ? -40.518322   -49.58883    -18.5896     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.63462   ? -41.72323    -48.756153   -18.169771   1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  76.24483   ? -42.120773   -47.80519    -19.30813    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  76.32705   ? -43.399937   -47.05024    -18.951914   1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  75.944534  1 -43.844597   -46.14913    -20.050358   1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   75.08953   ? -39.733948   -52.996117   -17.810211   1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  74.213135  ? -39.304264   -54.15538    -18.561985   1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   73.773254  ? -39.607574   -53.844643   -20.028883   1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   73.88562   ? -40.73896    -53.442654   -20.327188   1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  74.255135  ? -40.060673   -55.411003   -18.109999   1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  73.45184   ? -39.300007   -56.14443    -16.629433   1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   73.09721   ? -38.665394   -53.958538   -20.905207   1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  73.116844  ? -38.89886    -53.68152    -22.309742   1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   74.50525   ? -39.908585   -54.709797   -22.805508   1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   74.96252   ? -39.57833    -55.85297    -23.068123   1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  74.71708   ? -37.521595   -53.760456   -22.975197   1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  74.27593   ? -36.72081    -54.66072    -22.0419     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  74.62251   ? -37.321167   -54.408188   -20.67186    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   74.720764  ? -41.170456   -54.289948   -22.876434   1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  74.31867   ? -42.29543    -55.144096   -23.272234   1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   74.96971   ? -42.19011    -55.6149     -24.708277   1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   74.91061   ? -42.822598   -56.59437    -25.066011   1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  74.85767   ? -43.619904   -54.389496   -23.116701   1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 74.636055  ? -43.46801    -53.033      -23.47779    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 74.8639    ? -44.11876    -54.43247    -21.685072   1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.53827   ? -41.426884   -54.92811    -25.5144     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.54612   ? -41.474472   -55.14728    -26.95469    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.43792   ? -40.628586   -56.29934    -27.46325    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.69485   ? -40.83302    -56.706074   -28.600948   1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  64.00291   ? -41.08714    -53.86226    -27.6827     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  60.497856  ? -39.828236   -53.414036   -27.232885   1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   62.170464  ? -39.724594   -56.81012    -26.704386   1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.800163  ? -38.879047   -57.89057    -27.225296   1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   64.22148   ? -39.467777   -59.28438    -27.033325   1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   65.138954  ? -38.736057   -60.261894   -27.02569    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.18466   ? -37.441956   -57.76812    -26.708979   1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.34471   ? -37.40919    -57.833492   -25.308664   1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.90981   ? -40.784462   -59.38904    -26.929754   1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.47206   ? -41.503704   -60.628326   -27.199108   1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   68.24426   ? -41.54186    -60.920364   -28.710804   1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.351524  ? -42.57038    -61.28365    -29.256405   1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.65436   ? -42.912098   -60.571075   -26.57507    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.79166   ? -42.9466     -61.010784   -25.104902   1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.57937   ? -44.22677    -60.494915   -24.444788   1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.747665  ? -42.952984   -62.54115    -25.000467   1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.55599   ? -40.45895    -60.73465    -29.383163   1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  74.24789   ? -40.34331    -61.368706   -30.688118   1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.469086  ? -40.229958   -62.864605   -30.462881   1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   73.443344  ? -39.445007   -63.338615   -29.641273   1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.415794  ? -39.17823    -60.795887   -31.496574   1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.16157   ? -37.96018    -60.988102   -30.82914    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   68.761765  ? -41.045      -63.55612    -31.175774   1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  66.551605  ? -41.363674   -64.96857    -31.015575   1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.120365  ? -40.24973    -65.9489     -31.410313   1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.781673  ? -40.56171    -67.03074    -31.912846   1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.1981    ? -42.62663    -65.23804    -31.828192   1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  65.945175  ? -42.401913   -64.85407    -33.179874   1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.32368   ? -39.02703    -65.59435    -31.203512   1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  65.92255   ? -37.956135   -66.53276    -31.474068   1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   68.12246   ? -38.089108   -67.74451    -30.556417   1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   68.7984    ? -37.78618    -67.661736   -29.367828   1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.280846  ? -38.57281    -68.80822    -31.11563    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  67.893234  ? -39.014675   -70.00689    -30.399424   1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   67.94955   ? -37.891647   -70.86448    -29.7861     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.25538   ? -38.13635    -72.01144    -29.4221     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.70982   ? -39.85627    -70.83371    -31.375612   1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.804276  ? -36.719143   -70.372734   -29.711576   1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  69.09944   ? -35.609756   -71.225586   -29.296232   1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   77.13024   ? -35.518173   -71.36896    -27.77949    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.936935  ? -35.60798    -70.40394    -27.024574   1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  77.039925  ? -34.279625   -70.76412    -29.906895   1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 76.16997   ? -34.185474   -69.364296   -29.877565   1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 76.61548   ? -34.16044    -71.20489    -31.35713    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   75.469376  ? -35.312004   -72.55601    -27.354692   1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  73.90541   ? -35.528133   -73.052986   -25.995287   1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   73.723755  ? -34.648754   -72.455574   -24.87334    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   70.05945   ? -34.87128    -72.754555   -23.7047     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  69.804085  ? -35.327286   -74.56613    -26.062078   1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   70.60536   ? -33.69321    -71.637184   -25.193775   1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  72.72599   ? -32.70682    -71.20871    -24.196568   1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   72.55739   ? -33.15278    -70.0933     -23.241434   1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   72.23016   ? -32.378788   -69.70268    -22.36909    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   73.48489   ? -34.355434   -69.5465     -23.399551   1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  74.08319   ? -34.765022   -68.317245   -22.702795   1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.84065   ? -35.25147    -68.50155    -21.257322   1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   73.45897   ? -35.592575   -67.51661    -20.613306   1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  73.393524  ? -35.807434   -67.56989    -23.531593   1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.62897   ? -36.91209    -68.403366   -23.775745   1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   73.15729   ? -35.288013   -69.69941    -20.773764   1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  74.047325  ? -35.882874   -69.94828    -19.446945   1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   73.77681   ? -35.080593   -69.372185   -18.276516   1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   76.031624  ? -35.667355   -69.050995   -17.247034   1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  75.7129    ? -36.102222   -71.44943    -19.242914   1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.858734  ? -34.85637    -72.12147    -19.254087   1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   75.236404  ? -33.793526   -69.2158     -18.43513    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  75.349174  ? -32.974808   -68.72439    -17.319456   1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   72.8241    ? -33.096867   -67.219124   -17.071493   1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   72.37424   ? -33.089355   -66.79954    -15.917853   1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  69.625786  ? -31.511461   -69.12641    -17.507881   1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  65.1147    ? -31.208511   -70.44352    -16.801485   1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  66.657646  ? -29.470163   -70.91491    -16.912264   1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  66.34581   ? -29.373089   -72.107735   -15.578332   1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   69.99828   ? -33.248238   -66.394196   -18.10937    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  70.66621   ? -33.242565   -64.93685    -17.95161    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   70.63783   ? -34.52272    -64.36961    -17.33707    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   72.284     ? -34.488735   -63.3103     -16.70882    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  72.63062   ? -32.932384   -64.265396   -19.291878   1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  72.28358   ? -31.483858   -63.825474   -19.376019   1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 72.03763   ? -31.116913   -62.552635   -18.889559   1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 72.287926  ? -30.509144   -64.67815    -19.917253   1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 72.46877   ? -29.780052   -62.138382   -18.943054   1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 71.88627   ? -29.168852   -64.27713    -19.978018   1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  72.41951   ? -28.806797   -63.00359    -19.493702   1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  72.202805  ? -27.500595   -62.59926    -19.551897   1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.50824   ? -35.638317   -65.07727    -17.48184    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  75.090614  ? -36.91951    -64.633354   -16.905487   1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.37746   ? -36.93821    -64.72263    -15.383068   1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   75.08596   ? -37.600876   -63.913433   -14.743548   1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  74.84974   ? -38.118534   -65.4106     -17.475014   1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 73.45942   ? -37.71411    -66.57105    -18.161057   1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.83238   ? -38.886284   -64.556076   -18.462667   1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.340385  ? -36.206406   -65.643105   -14.834212   1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.06788   ? -36.19689    -65.82219    -13.386615   1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.67755   ? -35.518745   -64.65663    -12.650719   1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.52957   ? -35.97043    -64.252335   -11.585275   1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.620514  ? -35.53487    -67.15658    -13.071147   1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.26613   ? -34.47972    -64.072586   -13.237805   1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.20035   ? -33.743114   -62.97501    -12.580634   1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.04705   ? -34.493652   -61.652424   -12.587306   1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.2914    ? -34.346664   -60.87805    -11.64348    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.88172   ? -32.34527    -62.76934    -13.183581   1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.67265   ? -32.254032   -63.258617   -14.49675    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.08098   ? -31.30147    -63.506622   -12.360855   1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.210014  ? -35.321964   -61.421562   -13.580083   1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.55796   ? -36.097565   -60.174267   -13.630941   1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.13624   ? -37.25864    -60.159122   -12.621312   1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   71.84987   ? -37.566463   -59.107155   -12.075622   1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  75.31784   ? -36.58389    -59.92015    -15.065502   1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  74.97312   ? -36.347927   -58.17137    -15.52814    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.18833   ? -37.864075   -61.304363   -12.351149   1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.61056   ? -38.951057   -61.39324    -11.359428   1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   74.48961   ? -38.46795    -61.200134   -9.919568    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.89009   ? -39.1826     -60.59799    -9.125095    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.650215  ? -39.699455   -62.71874    -11.489482   1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.53249   ? -40.796673   -62.62477    -12.555373   1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.2803    ? -41.630215   -63.909393   -12.664315   1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.947464  ? -41.193142   -64.991455   -12.325488   1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.61858   ? -42.829327   -63.82392    -13.179178   1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.79181   ? -37.278484   -61.62847    -9.60867     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.79344   ? -36.768314   -61.527134   -8.240788    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.677986  ? -36.450962   -60.08584    -7.802345    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.7529    ? -36.3309     -59.824615   -6.6092668   1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.263     ? -35.541824   -62.42157    -8.122493    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.8964    ? -36.304543   -59.152786   -8.754008    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.49836   ? -35.957474   -57.76458    -8.425858    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.53899   ? -37.161377   -56.831093   -8.350336    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.875755  ? -36.99896    -55.662807   -7.9985533   1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.12535   ? -34.91095    -57.244766   -9.413205    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.88816   ? -34.233604   -56.137745   -8.844945    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.76185   ? -38.345993   -57.293644   -8.709472    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  75.64181   ? -39.603996   -56.52506    -8.674774    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   75.118805  ? -40.571476   -56.98915    -7.5746346   1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   75.315765  ? -41.656765   -56.424812   -7.4698954   1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  74.57211   ? -40.275158   -56.54392    -10.058678   1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  74.68666   ? -39.455956   -55.42178    -11.228903   1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.934204  ? -40.220467   -57.973644   -6.833769    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  70.212006  ? -41.003757   -58.428368   -5.6777215   1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.14306   ? -40.46582    -57.808136   -4.3734016   1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   65.13415   ? -39.230064   -57.746254   -4.234793    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.4987    ? -41.039436   -59.95188    -5.573713    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.27076   ? -39.932808   -60.54107    -6.189591    1 3737
ATOM N N   . GLY B 1 1   . 1   GLY B N   68.54028   ? -2.5208817   7.4659905    7.1973267    1 3738
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  68.55138   ? -1.0821742   7.625791     7.5036383    1 3739
ATOM C C   . GLY B 1 1   . 1   GLY B C   68.52063   ? -0.2500606   6.664318     6.6772103    1 3740
ATOM O O   . GLY B 1 1   . 1   GLY B O   70.676216  ? 0.3601367    7.064756     5.6923976    1 3741
ATOM N N   . VAL B 1 2   . 2   VAL B N   71.22979   ? -0.3602409   5.399353     6.9450965    1 3742
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  70.90132   ? 0.3643546    4.288368     6.3063602    1 3743
ATOM C C   . VAL B 1 2   . 2   VAL B C   70.55613   ? 0.2731863    4.302822     4.7989397    1 3744
ATOM O O   . VAL B 1 2   . 2   VAL B O   70.554214  ? 1.2910464    4.246727     4.1245294    1 3745
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  70.74269   ? -0.2324905   2.953249     6.751506     1 3746
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 70.09286   ? 0.5233404    1.7932932    6.154668     1 3747
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 70.91993   ? -0.27649474  2.871884     8.243788     1 3748
ATOM N N   . ILE B 1 3   . 3   ILE B N   70.72352   ? -0.91745335  4.36412      4.269875     1 3749
ATOM C CA  . ILE B 1 3   . 3   ILE B CA  75.52726   ? -1.1215781   4.3200927    2.8244357    1 3750
ATOM C C   . ILE B 1 3   . 3   ILE B C   75.02377   ? -0.45211044  5.510034     2.1730895    1 3751
ATOM O O   . ILE B 1 3   . 3   ILE B O   75.15102   ? 0.118880846  5.369887     1.1038316    1 3752
ATOM C CB  . ILE B 1 3   . 3   ILE B CB  74.44528   ? -2.614321    4.228384     2.479165     1 3753
ATOM C CG1 . ILE B 1 3   . 3   ILE B CG1 74.43216   ? -3.181154    2.9143064    3.0250835    1 3754
ATOM C CG2 . ILE B 1 3   . 3   ILE B CG2 70.3628    ? -2.835371    4.3185935    0.96348715   1 3755
ATOM C CD1 . ILE B 1 3   . 3   ILE B CD1 69.74434   ? -4.682967    2.7644713    2.8314462    1 3756
ATOM N N   . ILE B 1 4   . 4   ILE B N   66.76599   ? -0.48366535  6.651585     2.815708     1 3757
ATOM C CA  . ILE B 1 4   . 4   ILE B CA  62.247993  ? 0.14723216   7.8673353    2.304827     1 3758
ATOM C C   . ILE B 1 4   . 4   ILE B C   64.16365   ? 1.6496694    7.792        2.447417     1 3759
ATOM O O   . ILE B 1 4   . 4   ILE B O   63.96298   ? 2.3416197    8.217013     1.5398717    1 3760
ATOM C CB  . ILE B 1 4   . 4   ILE B CB  66.76383   ? -0.43470004  9.104666     2.975733     1 3761
ATOM C CG1 . ILE B 1 4   . 4   ILE B CG1 67.36063   ? -1.8962373   9.218316     2.5286467    1 3762
ATOM C CG2 . ILE B 1 4   . 4   ILE B CG2 67.2326    ? 0.3434195    10.382248    2.6224744    1 3763
ATOM C CD1 . ILE B 1 4   . 4   ILE B CD1 69.93306   ? -2.704775    10.075313    3.4457383    1 3764
ATOM N N   . ASP B 1 5   . 5   ASP B N   70.29028   ? 2.1660473    7.2188735    3.512071     1 3765
ATOM C CA  . ASP B 1 5   . 5   ASP B CA  69.91967   ? 3.6000285    7.013166     3.6537318    1 3766
ATOM C C   . ASP B 1 5   . 5   ASP B C   69.636055  ? 4.0949206    5.9140854    2.7460577    1 3767
ATOM O O   . ASP B 1 5   . 5   ASP B O   69.747246  ? 5.143005     6.0572863    2.1428695    1 3768
ATOM C CB  . ASP B 1 5   . 5   ASP B CB  70.07849   ? 3.9722795    6.7538853    5.0941014    1 3769
ATOM C CG  . ASP B 1 5   . 5   ASP B CG  69.60503   ? 3.8562326    8.04488      5.8776283    1 3770
ATOM O OD1 . ASP B 1 5   . 5   ASP B OD1 70.22154   ? 4.334237     9.089283     5.3751493    1 3771
ATOM O OD2 . ASP B 1 5   . 5   ASP B OD2 70.05818   ? 3.2933362    7.983276     6.97926      1 3772
ATOM N N   . THR B 1 6   . 6   THR B N   74.43964   ? 3.291734     4.877972     2.5334065    1 3773
ATOM C CA  . THR B 1 6   . 6   THR B CA  74.02858   ? 3.5590367    3.8722575    1.5052546    1 3774
ATOM C C   . THR B 1 6   . 6   THR B C   74.04817   ? 3.4720774    4.4664264    0.12034044   1 3775
ATOM O O   . THR B 1 6   . 6   THR B O   73.07099   ? 4.234485     4.08691      -0.7451351   1 3776
ATOM C CB  . THR B 1 6   . 6   THR B CB  73.6574    ? 2.599459     2.7027578    1.5686555    1 3777
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 71.61935   ? 2.4742007    2.2827084    2.8911197    1 3778
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 70.647095  ? 3.1035917    1.5140748    0.7555922    1 3779
ATOM N N   . LEU B 1 7   . 7   LEU B N   67.4179    ? 2.5668492    5.3917937    -0.10349248  1 3780
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  63.207817  ? 2.4805758    6.146        -1.3399587   1 3781
ATOM C C   . LEU B 1 7   . 7   LEU B C   65.38883   ? 3.6722333    7.0527177    -1.5123584   1 3782
ATOM O O   . LEU B 1 7   . 7   LEU B O   65.23627   ? 4.214337     7.1035824    -2.5982902   1 3783
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  68.69587   ? 1.2130252    6.993522     -1.3726496   1 3784
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  69.04236   ? 0.04779203   6.293605     -2.036666    1 3785
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 69.1028    ? 0.23454432   6.309466     -3.5432081   1 3786
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 70.47644   ? -1.242971    7.0159974    -1.6786287   1 3787
ATOM N N   . LYS B 1 8   . 8   LYS B N   70.732124  ? 4.0817266    7.7524557    -0.48266825  1 3788
ATOM C CA  . LYS B 1 8   . 8   LYS B CA  70.36567   ? 5.3043613    8.559893     -0.4905399   1 3789
ATOM C C   . LYS B 1 8   . 8   LYS B C   70.129906  ? 6.5080695    7.67825      -0.6946653   1 3790
ATOM O O   . LYS B 1 8   . 8   LYS B O   70.38524   ? 7.3899536    8.043773     -1.4477608   1 3791
ATOM C CB  . LYS B 1 8   . 8   LYS B CB  70.52417   ? 5.471133     9.317855     0.8225331    1 3792
ATOM C CG  . LYS B 1 8   . 8   LYS B CG  69.86441   ? 4.5714283    10.532478    0.9598565    1 3793
ATOM C CD  . LYS B 1 8   . 8   LYS B CD  70.39162   ? 4.7179804    11.080842    2.3786392    1 3794
ATOM C CE  . LYS B 1 8   . 8   LYS B CE  70.05516   ? 3.853671     12.307785    2.6016135    1 3795
ATOM N NZ  . LYS B 1 8   . 8   LYS B NZ  73.22424   1 3.8811204    12.735816    4.0192504    1 3796
ATOM N N   . GLY B 1 9   . 9   GLY B N   72.72259   ? 6.530333     6.531965     -0.036209654 1 3797
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  72.79781   ? 7.530192     5.4949503    -0.17192562  1 3798
ATOM C C   . GLY B 1 9   . 9   GLY B C   71.46212   ? 7.5300856    4.92868      -1.5792398   1 3799
ATOM O O   . GLY B 1 9   . 9   GLY B O   72.14136   ? 8.507641     5.1020055    -2.2818143   1 3800
ATOM N N   . ALA B 1 10  . 10  ALA B N   70.42044   ? 6.4216475    4.368936     -2.043624    1 3801
ATOM C CA  . ALA B 1 10  . 10  ALA B CA  67.861984  ? 6.280425     3.812976     -3.3844714   1 3802
ATOM C C   . ALA B 1 10  . 10  ALA B C   67.15615   ? 6.5288277    4.856674     -4.461529    1 3803
ATOM O O   . ALA B 1 10  . 10  ALA B O   61.85982   ? 7.211255     4.571628     -5.426176    1 3804
ATOM C CB  . ALA B 1 10  . 10  ALA B CB  62.453854  ? 4.9027734    3.1828768    -3.5404274   1 3805
ATOM N N   . ALA B 1 11  . 11  ALA B N   61.832787  ? 6.048986     6.0634537    -4.269639    1 3806
ATOM C CA  . ALA B 1 11  . 11  ALA B CA  65.08533   ? 6.3505135    7.166297     -5.165399    1 3807
ATOM C C   . ALA B 1 11  . 11  ALA B C   65.11623   ? 7.833716     7.4934006    -5.162718    1 3808
ATOM O O   . ALA B 1 11  . 11  ALA B O   64.90587   ? 8.386515     7.707588     -6.2268763   1 3809
ATOM C CB  . ALA B 1 11  . 11  ALA B CB  66.91882   ? 5.5107827    8.379016     -4.8022327   1 3810
ATOM N N   . LYS B 1 12  . 12  LYS B N   67.601135  ? 8.502605     7.4638996    -4.007034    1 3811
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  67.15864   ? 9.961865     7.622953     -3.9327955   1 3812
ATOM C C   . LYS B 1 12  . 12  LYS B C   66.60508   ? 10.691539    6.462616     -4.5645065   1 3813
ATOM O O   . LYS B 1 12  . 12  LYS B O   66.6802    ? 11.639557    6.7009163    -5.2827835   1 3814
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  67.13994   ? 10.436808    7.7868657    -2.4955795   1 3815
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  66.47762   ? 10.238445    9.199785     -1.9821883   1 3816
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  67.57885   ? 10.593092    9.249262     -0.50178766  1 3817
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  67.58702   ? 10.29506     10.628068    0.068314366  1 3818
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  73.672615  1 10.639233    10.704855    1.5042002    1 3819
ATOM N N   . THR B 1 13  . 13  THR B N   72.89598   ? 10.246603    5.2413545    -4.3364987   1 3820
ATOM C CA  . THR B 1 13  . 13  THR B CA  72.81008   ? 10.853364    4.0469584    -4.922353    1 3821
ATOM C C   . THR B 1 13  . 13  THR B C   70.83738   ? 10.656606    4.0048437    -6.396897    1 3822
ATOM O O   . THR B 1 13  . 13  THR B O   71.998085  ? 11.60468     3.8177712    -7.1275425   1 3823
ATOM C CB  . THR B 1 13  . 13  THR B CB  69.54204   ? 10.28459     2.7682283    -4.3432894   1 3824
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 67.19167   ? 10.634294    2.7526758    -2.998212    1 3825
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 65.63651   ? 10.876658    1.5138171    -4.9725976   1 3826
ATOM N N   . VAL B 1 14  . 14  VAL B N   58.903564  ? 9.438257     4.201623     -6.8532557   1 3827
ATOM C CA  . VAL B 1 14  . 14  VAL B CA  59.869896  ? 9.157203     4.222068     -8.272143    1 3828
ATOM C C   . VAL B 1 14  . 14  VAL B C   59.205307  ? 9.796193     5.437772     -8.907814    1 3829
ATOM O O   . VAL B 1 14  . 14  VAL B O   63.305588  ? 10.249234    5.3485866    -10.033716   1 3830
ATOM C CB  . VAL B 1 14  . 14  VAL B CB  63.890606  ? 7.664503     4.1363516    -8.567338    1 3831
ATOM C CG1 . VAL B 1 14  . 14  VAL B CG1 63.81713   ? 7.4130244    4.0570316    -10.068498   1 3832
ATOM C CG2 . VAL B 1 14  . 14  VAL B CG2 66.24617   ? 7.0252585    2.9149752    -7.9386954   1 3833
ATOM N N   . ALA B 1 15  . 15  ALA B N   66.86065   ? 9.926394     6.5315676    -8.185085    1 3834
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  66.42142   ? 10.701799    7.673376     -8.63204     1 3835
ATOM C C   . ALA B 1 15  . 15  ALA B C   65.99377   ? 12.176083    7.3409657    -8.742821    1 3836
ATOM O O   . ALA B 1 15  . 15  ALA B O   66.10377   ? 12.7735195   7.6442685    -9.761962    1 3837
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  66.45125   ? 10.493861    8.861965     -7.7057276   1 3838
ATOM N N   . ALA B 1 16  . 16  ALA B N   65.4957    ? 12.744574    6.6799455    -7.734327    1 3839
ATOM C CA  . ALA B 1 16  . 16  ALA B CA  66.52091   ? 14.123142    6.2423873    -7.764146    1 3840
ATOM C C   . ALA B 1 16  . 16  ALA B C   66.71972   ? 14.344972    5.1708736    -8.823317    1 3841
ATOM O O   . ALA B 1 16  . 16  ALA B O   70.33564   ? 15.318575    5.2379346    -9.55601     1 3842
ATOM C CB  . ALA B 1 16  . 16  ALA B CB  69.35781   ? 14.528152    5.7797623    -6.3766274   1 3843
ATOM N N   . GLU B 1 17  . 17  GLU B N   69.71325   ? 13.408146    4.22815      -8.9847      1 3844
ATOM C CA  . GLU B 1 17  . 17  GLU B CA  67.14482   ? 13.455435    3.2119076    -10.034088   1 3845
ATOM C C   . GLU B 1 17  . 17  GLU B C   67.63672   ? 13.29206     3.825069     -11.415638   1 3846
ATOM O O   . GLU B 1 17  . 17  GLU B O   61.495834  ? 13.982844    3.437115     -12.336308   1 3847
ATOM C CB  . GLU B 1 17  . 17  GLU B CB  60.70708   ? 12.384016    2.150481     -9.800144    1 3848
ATOM C CG  . GLU B 1 17  . 17  GLU B CG  57.035744  ? 12.664914    0.8770546    -10.5832     1 3849
ATOM C CD  . GLU B 1 17  . 17  GLU B CD  52.310974  ? 11.449294    -0.04203632  -10.736977   1 3850
ATOM O OE1 . GLU B 1 17  . 17  GLU B OE1 54.88974   ? 11.614679    -1.0610688   -11.436728   1 3851
ATOM O OE2 . GLU B 1 17  . 17  GLU B OE2 52.81476   ? 10.358014    0.2752702    -10.255497   1 3852
ATOM N N   . LEU B 1 18  . 18  LEU B N   56.721962  ? 12.419511    4.796779     -11.555778   1 3853
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  57.730328  ? 12.269541    5.5591416    -12.784566   1 3854
ATOM C C   . LEU B 1 18  . 18  LEU B C   57.310642  ? 13.483005    6.400072     -13.071915   1 3855
ATOM O O   . LEU B 1 18  . 18  LEU B O   60.075603  ? 13.907161    6.441313     -14.215867   1 3856
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  60.579346  ? 11.067864    6.485495     -12.699156   1 3857
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  59.850002  ? 9.770298     5.8114305    -13.090826   1 3858
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 59.45158   ? 9.716811     5.566765     -14.598552   1 3859
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 59.683968  ? 8.645534     6.7473574    -12.694749   1 3860
ATOM N N   . LEU B 1 19  . 19  LEU B N   60.338737  ? 14.0338125   7.04759      -12.06424    1 3861
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  59.71123   ? 15.276219    7.784159     -12.194744   1 3862
ATOM C C   . LEU B 1 19  . 19  LEU B C   60.961567  ? 16.400188    6.851748     -12.569931   1 3863
ATOM O O   . LEU B 1 19  . 19  LEU B O   61.67985   ? 17.152534    7.1643353    -13.481169   1 3864
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  65.89645   ? 15.593391    8.4961605    -10.883424   1 3865
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  64.82872   ? 14.813887    9.794533     -10.726772   1 3866
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 65.31713   ? 15.383036    10.87403     -11.622466   1 3867
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 62.68633   ? 14.868176    10.253353    -9.278774    1 3868
ATOM N N   . ARG B 1 20  . 20  ARG B N   62.60863   ? 16.459354    5.678384     -11.961107   1 3869
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  62.54565   ? 17.445282    4.651057     -12.277573   1 3870
ATOM C C   . ARG B 1 20  . 20  ARG B C   59.731037  ? 17.239521    4.0861034    -13.668173   1 3871
ATOM O O   . ARG B 1 20  . 20  ARG B O   59.601498  ? 18.202112    3.9756527    -14.411034   1 3872
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  57.96704   ? 17.409441    3.5734868    -11.208336   1 3873
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  58.060722  ? 18.611176    2.6539083    -11.284923   1 3874
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  57.578384  ? 18.527622    1.6623541    -10.132099   1 3875
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  54.83172   ? 19.703402    0.79927695   -10.061984   1 3876
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  54.04679   ? 19.941856    -0.07834298  -9.11636     1 3877
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 54.029316  ? 19.089788    -0.25544673  -8.131626    1 3878
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 54.799225  1 21.027334    -0.7789172   -9.133481    1 3879
ATOM N N   . LYS B 1 21  . 21  LYS B N   55.076683  ? 16.030655    3.7654252    -14.082042   1 3880
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  54.24627   ? 15.698146    3.332649     -15.450244   1 3881
ATOM C C   . LYS B 1 21  . 21  LYS B C   53.25103   ? 15.906962    4.435148     -16.462349   1 3882
ATOM O O   . LYS B 1 21  . 21  LYS B O   54.129757  ? 16.335121    4.1532593    -17.567516   1 3883
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  54.929955  ? 14.25339     2.8404102    -15.525666   1 3884
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  54.470097  ? 14.1054325   1.4333379    -14.968421   1 3885
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  56.51691   ? 12.628465    1.0311092    -14.908757   1 3886
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  58.160355  ? 12.507581    -0.3822331   -14.356493   1 3887
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  65.75372   1 11.13917     -0.68742096  -13.882218   1 3888
ATOM N N   . ALA B 1 22  . 22  ALA B N   65.27188   ? 15.60001     5.6473827    -16.103098   1 3889
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  65.98528   ? 15.864063    6.8084264    -16.930813   1 3890
ATOM C C   . ALA B 1 22  . 22  ALA B C   62.185825  ? 17.354254    7.0441523    -17.056551   1 3891
ATOM O O   . ALA B 1 22  . 22  ALA B O   61.62411   ? 17.825708    7.2179275    -18.166075   1 3892
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  55.750084  ? 15.1726675   8.018844     -16.354874   1 3893
ATOM N N   . HIS B 1 23  . 23  HIS B N   52.740257  ? 18.087011    6.9456067    -15.950101   1 3894
ATOM C CA  . HIS B 1 23  . 23  HIS B CA  47.4371    ? 19.541813    6.971924     -15.993777   1 3895
ATOM C C   . HIS B 1 23  . 23  HIS B C   40.592678  ? 20.093643    5.8127646    -16.792803   1 3896
ATOM O O   . HIS B 1 23  . 23  HIS B O   40.461372  ? 20.872696    6.0498004    -17.70167    1 3897
ATOM C CB  . HIS B 1 23  . 23  HIS B CB  37.272842  ? 20.137264    6.9947224    -14.589991   1 3898
ATOM C CG  . HIS B 1 23  . 23  HIS B CG  44.60828   ? 20.32677     8.392827     -14.108555   1 3899
ATOM N ND1 . HIS B 1 23  . 23  HIS B ND1 47.336025  1 21.144938    9.320127     -14.71979    1 3900
ATOM C CD2 . HIS B 1 23  . 23  HIS B CD2 46.566093  ? 19.732954    8.989054     -13.046368   1 3901
ATOM C CE1 . HIS B 1 23  . 23  HIS B CE1 49.390896  ? 21.019897    10.463673    -14.030972   1 3902
ATOM N NE2 . HIS B 1 23  . 23  HIS B NE2 49.783485  ? 20.168535    10.304812    -13.011588   1 3903
ATOM N N   . CYS B 1 24  . 24  CYS B N   48.26947   ? 19.634338    4.5916986    -16.567436   1 3904
ATOM C CA  . CYS B 1 24  . 24  CYS B CA  47.156128  ? 20.005514    3.4254563    -17.359758   1 3905
ATOM C C   . CYS B 1 24  . 24  CYS B C   48.20315   ? 19.693108    3.6134024    -18.83927    1 3906
ATOM O O   . CYS B 1 24  . 24  CYS B O   49.21625   ? 20.518927    3.2712262    -19.67236    1 3907
ATOM C CB  . CYS B 1 24  . 24  CYS B CB  49.447678  ? 19.284857    2.179615     -16.842682   1 3908
ATOM S SG  . CYS B 1 24  . 24  CYS B SG  51.85101   ? 20.162867    1.3496102    -15.508576   1 3909
ATOM N N   . LYS B 1 25  . 25  LYS B N   52.900856  ? 18.553694    4.159395     -19.18867    1 3910
ATOM C CA  . LYS B 1 25  . 25  LYS B CA  64.4872    ? 18.214542    4.4294987    -20.591475   1 3911
ATOM C C   . LYS B 1 25  . 25  LYS B C   63.775192  ? 18.967257    5.6156464    -21.163202   1 3912
ATOM O O   . LYS B 1 25  . 25  LYS B O   64.44262   ? 19.351551    5.5590844    -22.31631    1 3913
ATOM C CB  . LYS B 1 25  . 25  LYS B CB  62.525333  ? 16.714302    4.6226234    -20.759655   1 3914
ATOM C CG  . LYS B 1 25  . 25  LYS B CG  61.480816  ? 15.980088    3.2899933    -20.775764   1 3915
ATOM C CD  . LYS B 1 25  . 25  LYS B CD  58.2448    ? 14.500617    3.5140035    -21.079842   1 3916
ATOM C CE  . LYS B 1 25  . 25  LYS B CE  53.32517   ? 13.7698      2.1879442    -21.23453    1 3917
ATOM N NZ  . LYS B 1 25  . 25  LYS B NZ  52.683662  1 12.3800535   2.3915558    -21.705135   1 3918
ATOM N N   . LEU B 1 26  . 26  LEU B N   49.857998  ? 19.179844    6.6400995    -20.365057   1 3919
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  50.8618    ? 19.977514    7.795345     -20.759783   1 3920
ATOM C C   . LEU B 1 26  . 26  LEU B C   47.135956  ? 21.45064     7.4407296    -20.889547   1 3921
ATOM O O   . LEU B 1 26  . 26  LEU B O   49.60055   ? 22.136599    8.011117     -21.724539   1 3922
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  50.653576  ? 19.819027    8.909235     -19.709728   1 3923
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  49.988564  ? 18.507544    9.6931305    -19.799553   1 3924
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 51.46531   ? 18.262571    10.468344    -18.510536   1 3925
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 52.28757   ? 18.533985    10.680193    -20.94174    1 3926
ATOM N N   . THR B 1 27  . 27  THR B N   51.349186  ? 21.912327    6.496314     -20.069586   1 3927
ATOM C CA  . THR B 1 27  . 27  THR B CA  50.07002   ? 23.29915     6.03408      -20.10264    1 3928
ATOM C C   . THR B 1 27  . 27  THR B C   51.287754  ? 23.481613    4.7522345    -20.89696    1 3929
ATOM O O   . THR B 1 27  . 27  THR B O   52.275066  ? 24.6162      4.3891497    -21.16745    1 3930
ATOM C CB  . THR B 1 27  . 27  THR B CB  51.301575  ? 23.857615    5.8465805    -18.694426   1 3931
ATOM O OG1 . THR B 1 27  . 27  THR B OG1 53.72251   ? 23.138472    4.878001     -17.995089   1 3932
ATOM C CG2 . THR B 1 27  . 27  THR B CG2 55.184807  ? 23.818707    7.127559     -17.876053   1 3933
ATOM N N   . ASN B 1 28  . 28  ASN B N   63.872772  ? 22.401558    4.0732923    -21.272234   1 3934
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  63.17976   ? 22.360693    2.7209935    -21.861052   1 3935
ATOM C C   . ASN B 1 28  . 28  ASN B C   63.712112  ? 23.284136    1.7024648    -21.16804    1 3936
ATOM O O   . ASN B 1 28  . 28  ASN B O   61.211956  ? 23.756393    0.76440614   -21.793386   1 3937
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  61.112064  ? 22.518684    2.7941098    -23.38531    1 3938
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  60.204304  ? 21.212227    2.5917819    -24.13343    1 3939
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 56.798935  ? 20.134842    2.5012195    -23.579052   1 3940
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 57.71568   ? 21.274029    2.522417     -25.436234   1 3941
ATOM N N   . SER B 1 29  . 29  SER B N   50.9852    ? 23.50418     1.870713     -19.902073   1 3942
ATOM C CA  . SER B 1 29  . 29  SER B CA  52.75297   ? 24.264767    0.9686448    -19.045506   1 3943
ATOM C C   . SER B 1 29  . 29  SER B C   50.829227  ? 23.371014    0.5114056    -17.90011    1 3944
ATOM O O   . SER B 1 29  . 29  SER B O   54.750206  ? 23.518375    0.951644     -16.771446   1 3945
ATOM C CB  . SER B 1 29  . 29  SER B CB  54.647404  ? 25.565096    1.6238703    -18.58371    1 3946
ATOM O OG  . SER B 1 29  . 29  SER B OG  54.46396   ? 25.352966    2.9063275    -18.02766    1 3947
ATOM N N   . CYS B 1 30  . 30  CYS B N   54.739475  ? 22.364208    -0.3065447   -18.2237     1 3948
ATOM C CA  . CYS B 1 30  . 30  CYS B CA  55.32963   ? 21.576485    -1.037342    -17.237139   1 3949
ATOM C C   . CYS B 1 30  . 30  CYS B C   54.85962   ? 22.397392    -2.1912515   -16.647251   1 3950
ATOM O O   . CYS B 1 30  . 30  CYS B O   54.266567  ? 23.138657    -2.827138    -17.406199   1 3951
ATOM C CB  . CYS B 1 30  . 30  CYS B CB  54.484146  ? 20.291153    -1.5669292   -17.862787   1 3952
ATOM S SG  . CYS B 1 30  . 30  CYS B SG  55.0864    ? 19.091967    -0.2528486   -18.16731    1 3953
#
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 ?
#
