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   13.764532  ? -52.167866   9.285655       2.2067182    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.512589  ? -50.91354    8.906218       2.9026217    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.143029  ? -49.94859    8.402768       1.8334367    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.888968  ? -50.083168   7.277041       1.3827553    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.067032  ? -51.20218    7.817805       3.9416878    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.585636  ? -51.908928   8.378806       5.173336     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.971794  ? -52.493176   7.0794535      6.280572     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.699677  ? -52.947674   8.038503       7.7362237    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.6521845 ? -49.09271    9.251207       1.3386147    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.094652  ? -48.132828   8.855582       0.31761098   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.8629265 ? -47.112614   7.918661       0.96109855   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.293205  ? -46.367336   8.336486       1.8497192    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.8714695 ? -47.487747   10.105204      -0.27759695  1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.690757  ? -47.139866   6.67043        0.58397394   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.797129  ? -46.23156    5.671364       1.1383493    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.855925  ? -44.78706    6.040845       0.82369864   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.789692  ? -44.431118   6.1742         -0.34919855  1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.665246  ? -43.998142   6.246039       1.8536745    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.885026  ? -42.57333    6.498066       1.6908842    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.988753  ? -41.950253   5.363624       0.8638787    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.8445835 ? -42.22716    4.1903615      1.1485363    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.457335  ? -41.930805   6.6170244      3.0736887    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.81927   ? -41.165688   5.661809       -0.15485707  1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.237822  ? -40.544113   4.628543       -0.9691496   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.838646  ? -39.617676   3.8069768      -0.08204995  1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.381619  ? -38.66934    4.3281403      0.4959496    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.110289  ? -39.81613    5.377045       -2.0892103   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.035767  ? -39.55197    6.747456       -1.4839777   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.5804615 ? -40.73468    6.97366        -0.54406124  1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.349574  ? -39.947277   2.5413482      0.08289345   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.85968   ? -39.22652    1.64644        0.9788879    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.794041  ? -37.75132    1.496188       0.59128124   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.240588  ? -37.390133   1.6960174      -0.57574314  1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.001046  ? -36.909245   1.0802119      1.5298629    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.324494  ? -35.45317    0.9683286      1.3218205    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.938297  ? -35.069233   0.045222886    0.15538125   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.6690235 ? -34.05686    0.27586544     -0.49749914  1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.778139  ? -34.908855   0.46204403     2.6631975    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.851548  ? -36.115273   -0.18900222    3.3390923    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.81738   ? -37.287727   0.6418343      2.8549383    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.740737  ? -35.91139    -0.9129211     -0.17571425  1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.96424   ? -35.74414    -1.7754358     -1.3524549   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.078903  ? -35.732887   -1.0028089     -2.677558    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.793589  ? -34.95639    -1.3386326     -3.5677428   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.32394   ? -36.885986   -2.8062704     -1.3581139   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.572771  ? -36.50826    -4.1085467     -0.6331068   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.06859   ? -37.72447    -4.7427273     0.028100573  1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.85899   ? -35.927494   -5.1009026     -1.6325141   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.30861   ? -36.573044   0.040591676    -2.8127956   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.818108  ? -36.55906    0.8642427      -4.032344    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.801655  ? -35.289562   1.6983321      -4.1407332   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.238479  ? -34.802074   1.8770915      -5.2448707   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.936349  ? -37.79897    1.7643248      -4.127654    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.460452  ? -38.997498   1.034268       -4.737676    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.418411  ? -40.13032    2.0471616      -5.0023327   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.626926  ? -41.28468    1.4253324      -5.67616     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.426976  ? -42.376984   2.0444303      -6.0935683   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.675911  ? -42.530033   3.3268433      -5.9202614   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.454193  1 -43.334167   1.396127       -6.684206    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.185694  ? -34.75875    2.1743238      -3.0385976   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.201777  ? -33.472942   2.877207       -3.0174644   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.293665  ? -32.315964   1.9409382      -3.37587     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.259476  ? -31.478489   2.3107622      -4.188105    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.176796  ? -33.272293   3.5223305      -1.6345788   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.343409  ? -33.596157   5.0187926      -1.6417181   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.427368  ? -34.18148    5.467462       -0.3087503   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.887798  ? -32.33162    5.8277564      -1.9099386   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.334274  ? -32.329876   0.728033       -2.8499956   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.533443  ? -31.324955   -0.28016305    -3.2085721   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.407166  ? -31.402193   -0.66276693    -4.695156    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.300867  ? -30.373407   -0.75558466    -5.3592834   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.757662  ? -31.517496   -1.4928521     -2.298918    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.272276  ? -32.599567   -0.8102563     -5.2381315   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.271622  ? -32.798096   -1.0676466     -6.6724067   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.710362  ? -32.387474   0.12164958     -7.545022    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.355146  ? -31.816553   -0.08726239    -8.610991    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.74652   ? -34.26838    -1.4270874     -6.928445    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.660314  ? -34.56629    -2.9196467     -6.736842    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.05771   ? -36.05143    -3.1351826     -6.473726    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.810244  ? -34.184544   -3.7143443     -7.988545    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.50927   ? -32.64325    1.3481121      -7.110379    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.324799  ? -32.184883   2.5468142      -7.824246    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.995356  ? -30.663422   2.6601648      -7.812739    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.1684    ? -30.082123   3.0005214      -8.840903    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.254509  ? -32.829594   3.7971535      -7.20221     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.174595  ? -34.13362    4.203088       -7.8998036   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.081245  ? -35.00831    5.0290046      -6.9703      1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.286045  ? -33.83399    5.0372434      -9.144346    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.344738  ? -30.031042   2.3343585      -6.701936    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.179556  ? -28.568882   2.278814       -6.6099715   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.70275   ? -27.998978   1.1847029      -7.5185795   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.809969  ? -27.08763    1.4598247      -8.290766    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  16.996006  ? -28.157013   2.0742998      -5.1418605   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.545303  ? -28.15242    3.3825297      -4.3362904   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 16.985485  ? -28.230015   3.0995224      -2.8439713   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.603045  ? -26.889006   4.188952       -4.6065984   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.618868  ? -28.5796     -0.00023220072 -7.51353     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.464666  ? -28.195812   -1.0761027     -8.44107     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.399757  ? -28.425106   -0.68165714    -9.906591    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.664405  ? -27.588917   -0.9660854     -10.7574415  1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.526745  ? -28.99014    -2.3443208     -8.0912695   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  15.933937  ? -28.313124   -3.1975389     -7.004389    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.796602  ? -29.338242   -4.057394      -6.2753034   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.201965  ? -27.268745   -4.117386      -7.627198    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   17.725784  ? -29.51307    0.013395391    -10.191284   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.327326  ? -29.818703   0.46841183     -11.546165   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.293648  ? -28.867237   1.5438794      -12.065703   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.372438  ? -28.586002   1.56916        -13.264856   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.307407  ? -28.348154   2.3924394      -11.200987   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.163568  ? -27.328995   3.3789506      -11.592703   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.42442   ? -25.96526    2.7435758      -11.86853    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.553469  ? -25.25907    3.211418       -12.756902   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  17.981777  ? -27.209524   4.4931736      -10.538622   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.560791  ? -28.32668    5.5201664      -10.703648   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  20.78236   ? -28.010693   7.118519       -9.896861    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.04962   ? -28.409056   6.695394       -8.185518    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.669392  ? -25.638954   1.6717576      -11.187428   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.007418  ? -24.393883   0.92843044     -11.457981   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.642239  ? -24.42543    0.27486062     -12.843483   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.65899   ? -23.404854   0.22181393     -13.521323   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.248705  ? -24.1295     -0.10657767    -10.34251    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.02938   ? -23.952465   0.5824292      -8.988175    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.527185  ? -22.863932   -0.9290167     -10.591488   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.501736  ? -25.592817   -0.17952862    -13.295527   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.480509  ? -25.709158   -0.87762773    -14.582316   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.109926  ? -25.60132    0.0029722813   -15.828037   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.26937   ? -25.315134   -0.51085114    -16.904848   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.204393  ? -25.8511     1.3069811      -15.716534   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.877064  ? -25.820473   2.2252662      -16.878014   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.89849   ? -24.462982   2.8757899      -17.143244   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   17.997896  ? -24.387943   3.697495       -18.049088   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  17.919928  ? -26.934467   3.27562        -16.781656   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  17.973883  ? -28.233746   2.7865992      -17.407293   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.056192  ? -29.220867   3.9560182      -17.475033   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.161896  ? -30.466219   3.5817108      -18.162357   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.52499   ? -31.488194   4.388421       -18.407997   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.899351  ? -31.475029   5.6291203      -18.017744   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.082636  1 -32.536343   3.9574494      -19.036993   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.042645  ? -23.451748   2.5533242      -16.427252   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.411476  ? -22.100382   2.8826241      -16.8412     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.763529  ? -21.769876   2.0487921      -18.085949   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.321836  ? -21.223213   0.9536311      -17.989986   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.515371  ? -21.132912   2.6661549      -15.682309   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.381441  ? -22.171688   2.5397334      -19.24652    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.291685  ? -21.78034    1.9462541      -20.520695   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.855026  ? -20.268661   1.775617       -20.558271   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.817022  ? -19.561148   2.5813038      -19.941936   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   16.773125  ? -19.781525   0.7711886      -21.260294   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.732412  ? -18.360287   0.5452874      -21.367136   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   17.938883  ? -17.752209   1.7146844      -22.14084    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.416191  ? -17.620058   1.6682844      -23.355938   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.034697  ? -18.227379   -0.8129975     -22.07372    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.044014  ? -19.481981   -0.87383205    -22.941837   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.16346   ? -20.526442   -0.0982493     -22.137049   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.1468    ? -17.421564   2.799471       -21.460691   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.00884   ? -16.426159   3.6982658      -22.02353    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.200775  ? -15.214975   2.8167293      -22.270874   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.351917  ? -14.878369   2.0606766      -21.360207   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  18.907377  ? -16.089462   4.859924       -21.084156   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.433958  ? -17.144419   5.965695       -21.174013   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  21.624283  ? -16.695538   7.184548       -20.368462   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.419924  ? -17.636858   8.304973       -20.52251    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.528137  ? -17.499905   9.508881       -20.00016    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.968742  ? -16.472055   9.810782       -19.259243   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.49894   1 -18.39466    10.421923      -20.218988   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.473343  ? -14.613487   2.8770592      -23.459494   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.916899  ? -13.391659   2.1438508      -23.686485   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.38405   ? -12.454456   2.5516803      -22.558516   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.506845  ? -12.115529   3.7232108      -22.433462   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.49271   ? -12.89491    2.573125       -25.07354    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.407114  ? -13.564408   3.9270492      -25.306015   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.276339  ? -14.867738   3.8369331      -24.511015   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.325169  ? -12.164301   1.6210668      -21.693048   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  17.955212  ? -11.122985   1.798664       -20.69103    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.731552  ? -9.912924    2.2721207      -21.479837   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   17.991404  ? -9.561562    1.6295977      -22.46702    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.166883  ? -10.828369   0.46906808     -19.98302    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.223671  ? -11.881944   0.11489737     -18.933826   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.167385  ? -11.593925   -1.2235403     -18.244574   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.199726  ? -10.8970995  -2.0787628     -18.75147    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.224567  ? -12.154628   -1.4464582     -17.08571    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.709808  ? -9.383708    3.4440835      -21.142502   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.19222   ? -8.202502    3.9704018      -21.809723   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.02997   ? -7.181101    2.8600857      -21.754837   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.584341  ? -6.78488     2.5033152      -20.644913   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.256477  ? -6.9253845   2.2446394      -22.883049   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.38622   ? -6.2232833   0.98118055     -22.9579     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.131823  ? -4.93234     1.1498139      -22.183214   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.711695  ? -4.1105757   1.9882244      -22.53293    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.60678   ? -5.9872394   0.6261648      -24.426762   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   17.899502  ? -4.8108816   0.44850603     -21.08928    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.49306   ? -3.6739004   0.5672342      -20.19762    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.35034   ? -2.5092397   -0.03893636    -20.932728   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.471296  ? -2.3390021   -1.253276      -20.964138   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.12201   ? -3.96036     -0.1046382     -18.861565   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 18.772633  ? -4.3917975   -1.4367273     -19.02415    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.373495  ? -5.0478735   0.6446612      -18.100723   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.157972  ? -1.7884856   0.8126622      -21.640577   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.124132  ? -0.7709035   0.3772537      -22.577835   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.237953  ? 0.30152544   -0.31340468    -21.768265   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.150478  ? 1.0576563    0.32309398     -21.045282   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.091644  ? -0.21888593  1.5482095      -23.406023   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.098576  ? -1.332901    2.2524986      -24.189749   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.051653  ? 0.7958145    1.0469731      -24.422646   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.060463  ? 0.34819907   -1.6164566     -21.852911   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.385063  ? 1.3717397    -2.400195      -21.169239   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.173962  ? 2.732038     -2.0950868     -21.774103   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.158188  ? 2.8469205    -1.718509      -22.943577   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.607527  ? 1.0669851    -3.8888798     -21.242794   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.047287  ? 0.9964926    -4.3504057     -22.571386   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.647072  ? 3.7693589    -2.3049705     -21.009361   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.695686  ? 5.131963     -2.2308283     -21.525692   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.316332  ? 5.3040166    -3.1059728     -22.756332   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.905823  ? 5.8376794    -2.6592078     -23.759464   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.049105  ? 6.08999      -2.6930397     -20.432985   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  16.986965  ? 7.5460277    -2.7728822     -20.899387   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.89024   ? 8.39342      -3.290569      -19.748772   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.698112  ? 8.0705185    -1.40971       -21.342556   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.44992   ? 4.796677     -4.3098025     -22.665205   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.09942   ? 4.8692245    -5.2574196     -23.763174   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   17.856499  ? 4.171092     -4.7301145     -25.013653   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   17.992918  ? 4.775272     -4.7620163     -26.08641    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.158056  ? 4.269234     -6.579732      -23.300478   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.188852  ? 4.326061     -7.6417847     -24.344486   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.168127  ? 5.3778567    -8.45675       -24.56929    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.221888  ? 3.2969627    -7.9925065     -25.31493    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.303568  ? 5.058627     -9.307708      -25.62729    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 18.798986  ? 3.8028553    -9.052413      -26.111496   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.332832  ? 1.9924625    -7.519945      -25.600613   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.225817  ? 3.0437448    -9.643938      -27.152246   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 17.961996  ? 1.2385994    -8.092799      -26.634108   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.733723  ? 1.762906     -9.145078      -27.405083   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.08614   ? 2.992424     -4.1555247     -24.877056   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.774546  ? 2.293021     -3.531563      -26.00477    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.749287  ? 3.0578163    -2.3342977     -26.562986   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.560724  ? 3.139521     -2.1863863     -27.778856   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.54998   ? 0.9076955    -3.048596      -25.57746    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.43591   ? -0.07691379  -4.198527      -25.400625   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.603086  ? -1.3379163   -3.724422      -24.674896   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.34579   ? -2.4007795   -4.3107433     -24.902056   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.175215  ? -1.210221    -2.782593      -23.851952   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.18801   ? 3.6412976    -1.5038369     -25.703308   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.071138  ? 4.4360456    -0.3486906     -26.137009   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   18.814342  ? 5.6805124    -0.79165614    -26.884125   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.09699   ? 5.973823     -0.24987851    -27.94595    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.327421  ? 4.826921     0.5418384      -24.958616   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.378386  ? 3.6838818    0.90508366     -24.225216   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.422506  ? 5.4798336    1.8366145      -25.422066   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.325869  ? 6.374641     -1.803174      -26.392998   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.29521   ? 7.545172     -2.374544      -27.066889   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.089329  ? 7.156649     -3.0153885     -28.390463   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.488832  ? 7.859439     -2.832923      -29.378654   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  22.673512  ? 8.262778     -3.3797865     -26.152052   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.054714  ? 8.912707     -2.658321      -24.968977   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.434406  ? 9.366992     -4.148977      -26.876299   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.893888  ? 6.04546      -3.7202382     -28.443178   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.606693  ? 5.5453568    -4.288004      -29.702122   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.605213  ? 5.167261     -3.207848      -30.70514    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.223719  ? 5.5624022    -3.3038688     -31.866707   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.737309  ? 4.349049     -5.2066164     -29.435184   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.014374  ? 4.7498813    -6.5636535     -28.8425     1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.140924  ? 5.6400137    -7.4183846     -29.75765    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.169447  ? 5.7817674    -7.203578      -30.941513   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 16.969439  ? 6.2744803    -8.409467      -29.21349    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.65015   ? 4.4973907    -2.1608703     -30.271456   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.363962  ? 4.169618     -1.0085685     -31.115158   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.11119   ? 5.421917     -0.3015277     -31.612045   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.242355  ? 5.48349      0.03759217     -32.787598   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.394825  ? 3.2799878    -0.03256348    -30.347712   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.384212  ? 1.8397421    -0.52418196    -30.256157   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.355125  ? 1.0174222    0.47564128     -29.43187    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.431694  ? -0.42519304  0.00494969     -29.328043   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.49973   1 -1.2345448   0.9433128      -28.51601    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.063702  ? 6.4159336    -0.12104094    -30.774681   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.604097  ? 7.692184     0.46911526     -31.191832   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.500715  ? 8.410519     -0.4033897     -32.226425   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.097607  ? 8.885008     0.11378424     -33.23489    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.56218   ? 8.571628     0.7023459      -29.967209   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  17.966196  ? 9.926077     1.2279434      -30.316824   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.63242   ? 10.236362    2.5117643      -30.576302   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.61044   ? 11.16458     0.44819164     -30.51502    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.12982   ? 11.596772    2.5970254      -30.906141   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.68491   ? 12.188657    1.3583465      -30.885605   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 16.891197  ? 11.4906      -0.9215026     -30.417963   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.018772  ? 13.516154    0.923311       -31.149815   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 16.997423  ? 12.804691    -1.3547307     -30.682219   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.646355  ? 13.802359    -0.4335901     -31.037924   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.534107  ? 8.443438     -1.7176064     -32.039024   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.17995   ? 9.012952     -2.658237      -33.024864   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   17.896023  ? 8.285727     -2.5895236     -34.351765   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   17.99378   ? 8.938879     -2.5856616     -35.39574    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.132883  ? 8.976936     -4.0872536     -32.48094    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.128273  ? 10.036687    -4.3289523     -31.395313   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.082691  ? 9.852995     -5.7329745     -30.820278   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.19314   ? 10.869672    -6.0333242     -29.793049   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.264671  ? 10.848168    -7.0637565     -28.954527   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 18.91374   ? 9.892743     -7.9471903     -28.985      1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 19.457123  1 11.787557    -7.217361      -28.076284   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   21.485863  ? 6.9751663    -2.4994798     -34.312393   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  17.936998  ? 6.160791     -2.3698163     -35.5171     1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.289257  ? 6.3956585    -1.0322909     -36.2112     1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.715403  ? 6.6092677    -1.0088155     -37.420208   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.438026  ? 4.6927123    -2.5843763     -35.154335   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.383812  ? 3.767873     -2.5912423     -36.372665   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  16.852833  ? 4.096528     -3.6802719     -37.411613   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.392937  ? 3.6303773    -3.5465324     -38.56004    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.61529   ? 4.8094053    -4.6466794     -37.101345   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.666327  ? 6.4724436    0.06472997     -35.451813   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  16.79397   ? 6.815987     1.3902237      -35.98359    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.42421   ? 8.1979685    1.3842528      -36.641136   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.36275   ? 8.347609     1.8655725      -37.76322    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  17.93136   ? 6.760973     2.414355       -34.84666    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  17.518213  ? 7.0681167    3.8346202      -35.29035    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.535803  ? 6.0197854    4.696538       -35.671013   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 17.608612  ? 8.394132     4.301184       -35.333805   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.513071  ? 6.2934136    6.009992       -36.095047   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.379316  ? 8.679554     5.6060357      -35.757324   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.675795  ? 7.627052     6.463006       -36.13405    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  17.925886  ? 7.8990936    7.7501264      -36.54792    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   18.472082  ? 9.1785755    0.8033507      -35.991962   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.22953   ? 10.529882    0.6527147      -36.54703    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.340525  ? 10.528427    -0.14966324    -37.843307   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   17.882835  ? 11.167987    0.25446728     -38.806408   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.483274  ? 11.444585    -0.0015788095  -35.501522   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  17.97673   ? 12.908503    0.012321014    -35.963985   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  17.70393   ? 13.841275    -0.6471902     -34.940952   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.365606  ? 13.702846    -2.1170948     -34.95689    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  16.64413   ? 14.398718    -2.9677672     -34.22383    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.041588  ? 15.309688    -2.556729      -33.386703   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.209793  1 14.190919    -4.2500796     -34.337177   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.24201   ? 9.8074875    -1.2536831     -37.85487    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  16.719633  ? 9.696371     -2.1047885     -39.045006   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.422623  ? 9.028386     -1.374845      -40.207653   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.336924  ? 9.532067     -1.4501653     -41.327385   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.012953  ? 8.927907     -3.375125      -38.667713   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  17.622639  ? 8.947293     -4.418577      -39.788933   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  17.686712  ? 8.207505     -5.6993504     -39.37557    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  17.707745  ? 6.7505894    -5.501987      -39.30829    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  17.573183  ? 5.810631     -6.193789      -39.938896   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 17.460388  ? 6.1214356    -7.1849556     -40.73042    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 17.770628  1 4.5599313    -5.8983645     -39.809113   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   17.992682  ? 7.962806     -0.6569132     -39.9694     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  18.609251  ? 7.29306      0.16308247     -40.978226   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.367182  ? 8.1981325    1.2814748      -41.486637   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   21.611217  ? 8.30604      1.4694972      -42.699345   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.609972  ? 6.004445     0.7480306      -40.410587   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.336008  ? 4.9193425    -0.31083968    -40.238228   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.739845  ? 3.6252775    0.2503582      -39.64636    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.29811   ? 3.451103     1.4386454      -39.46449    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.186855  ? 2.6854687    -0.59672       -39.337574   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.721758  ? 8.901616     1.9618243      -40.588894   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.578684  ? 9.882942     2.97588        -40.958447   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.172579  ? 10.965319    2.3920712      -41.860237   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.264942  ? 11.167948    2.8853688      -42.961727   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.333477  ? 10.484304    3.6025248      -39.69719    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.0191    ? 11.689495    4.887794       -40.098915   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.231026  ? 11.609983    1.307572       -41.45366    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  17.966953  ? 12.648826    0.66902715     -42.273758   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.60153   ? 12.149364    0.2671742      -43.657516   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.541496  ? 12.882344    0.40327656     -44.63797    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.593054  ? 13.188628    -0.5578146     -41.53893    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.492863  ? 14.114069    -0.16179521    -40.379234   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.48211   ? 14.588461    -1.3699173     -39.55396    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.662418  ? 14.072524    -2.4668818     -39.63881    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 17.842255  ? 15.574603    -1.1811285     -38.729088   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.230688  ? 10.917366    -0.17426617    -43.744293   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  18.687511  ? 10.288327    -0.52514845    -45.017944   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   20.84846   ? 10.07255     0.70292145     -45.894012   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.267372  ? 10.485658    0.6842537      -47.045284   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.466105  ? 8.990035     -1.2810498     -44.741287   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  17.897985  ? 8.629605     -2.1825998     -45.901264   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  17.629347  ? 7.3561645    -2.960494      -45.5581     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.477707  ? 7.2342944    -4.157757      -46.38281    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  16.851353  ? 6.251776     -5.0327573     -46.34565    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.16498   ? 5.2392454    -4.8650084     -45.53449    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.157288  1 6.2856293    -6.083402      -47.094456   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   16.682764  ? 9.532107     1.7824652      -45.345768   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  16.545967  ? 9.346021     3.0291867      -46.097668   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.26039   ? 10.672751    3.6450164      -46.5475     1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.28703   ? 10.788454    4.090482       -47.68753    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  17.915398  ? 8.534336     4.0449066      -45.295338   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  17.661095  ? 9.22128      4.5328794      -44.18376    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   17.740927  ? 11.705104    3.5832407      -45.70546    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  17.834345  ? 13.043988    4.061746       -46.057777   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.757698  ? 13.676855    3.2847862      -47.217415   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.614683  ? 14.538692    3.83446        -47.909473   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  17.782911  ? 13.9675455   3.9715033      -44.826595   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  17.922098  ? 13.622119    4.889613       -43.641582   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 18.832586  ? 14.616584    4.646568       -42.508945   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 19.381191  ? 13.648698    6.354473       -43.99622    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   21.48598   ? 13.310845    2.0205388      -47.405643   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.121117  ? 13.818243    1.1822425      -48.506157   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.162205  ? 12.953334    1.2433026      -49.760155   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   16.696228  ? 13.491222    1.1282774      -50.85744    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.530798  ? 13.985308    -0.27625796    -48.08105    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.075369  ? 12.870114    -0.7839278     -47.40468    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.542478  ? 15.189266    -0.45150772    -47.163948   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.366784  ? 11.663688    1.4287623      -49.626854   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  14.619178  ? 10.713406    1.4280337      -50.748196   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   14.972841  ? 10.561236    2.8024468      -51.40858    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.455323  ? 10.347434    2.8769033      -52.619072   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.284392  ? 9.3448       0.9108717      -50.264446   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  16.640882  ? 9.369453     -0.5991294     -49.96887    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  17.416542  ? 8.051519     -1.1661355     -49.389874   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.10473   ? 8.028936     -2.3963797     -49.10889    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 17.45923   ? 7.071929     -0.43769836    -49.20043    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   17.617287  ? 10.696287    3.89109        -50.66686    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  17.651817  ? 10.565645    5.238267       -51.217545   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   17.538267  ? 11.711118    5.5539536      -52.19426    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   17.705006  ? 12.884438    5.323685       -51.88882    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  17.819511  ? 10.50055     6.282235       -50.09748    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  18.334461  ? 9.209209     6.238309       -49.282      1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.012785  ? 8.168742     5.8017707      -49.8053     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 21.246805  ? 9.269975     6.700034       -48.111073   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.182991  ? 11.424366    6.1063623      -53.384495   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.452559  ? 12.455032    6.470139       -54.342003   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.838549  ? 13.361067    7.577931       -53.78146    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.39749   ? 12.902864    8.426186       -53.01552    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.269978  ? 11.703465    6.917273       -55.59532    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.782478  ? 10.375398    7.4140024      -55.041958   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.430164  ? 10.113848    6.503726       -53.850174   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.042164  ? 14.66246     7.5914097      -54.153435   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.36761   ? 15.558648    8.660733       -53.745487   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.487656  ? 15.097622    10.001657      -54.334076   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.177076  ? 14.522057    10.023111      -55.42538    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.231237  ? 16.939734    8.252475       -54.248074   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.135496  ? 16.627127    7.3577943      -55.438114   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.705791  ? 15.32926     6.669875       -55.042267   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.615425  ? 15.333404    11.119379      -53.65564    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  17.67073   ? 14.983945    12.435208      -54.161922   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.53149   ? 15.774997    12.759349      -55.43582    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.400953  ? 16.913849    12.334566      -55.607628   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  17.68649   ? 15.283662    13.406138      -53.019962   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  17.852571  ? 16.36327     12.691666      -52.23165    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.493528  ? 16.024416    11.218979      -52.39795    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.050009  ? 15.187271    13.542488      -56.33009    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.495758  ? 15.8074045   13.942285      -57.59003    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   16.756433  ? 16.847101    15.074152      -57.449444   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   17.709805  ? 17.435274    15.48947       -58.447205   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.083513  ? 14.689273    14.333038      -58.5524     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   17.928926  ? 17.036612    15.617593      -56.25659    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  17.898863  ? 17.972174    16.708817      -55.968334   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.434044  ? 19.318916    16.16669       -55.512005   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   16.73247   ? 19.374132    15.227928      -54.73157    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.24819   ? 17.412237    17.659842      -54.905033   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.053158  ? 16.952246    16.93535       -53.785614   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.415848  ? 16.257227    18.474491      -55.430954   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   15.978172  ? 20.397505    16.81393       -55.93453    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.452461  ? 21.764912    16.370539      -55.61294    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.09643   ? 22.133427    16.52429       -54.138012   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   17.836735  ? 22.906033    15.733482      -53.599174   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  17.971493  ? 22.761189    17.18607       -56.448402   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.065914  ? 22.689144    16.902382      -57.943436   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 17.948093  ? 22.292433    15.788583      -58.325012   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 17.811472  ? 23.049278    17.824911      -58.707447   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   17.919796  ? 21.612303    17.554678      -53.482243   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  17.87094   ? 21.875416    17.854164      -52.07412    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   18.952734  ? 20.591167    17.71415       -51.256363   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.452322  ? 19.615252    18.410194      -51.498135   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.461975  ? 22.469368    19.262033      -51.94633    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.862284  ? 23.895834    19.259176      -51.37774    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.729773  ? 24.849422    20.021065      -52.290943   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.252586  ? 23.931606    19.892906      -50.006855   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.934807  ? 20.582684    16.813234      -50.26358    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.177973  ? 19.475676    16.592724      -49.33173    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.586626  ? 19.968582    15.935691      -48.039303   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.502756  ? 21.004189    15.270501      -48.01347    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  16.874012  ? 18.38779     15.747944      -50.00083    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  16.935383  ? 18.834042    14.370886      -50.453953   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.53114   ? 19.42903     14.198723      -51.71023    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.073658  ? 18.657316    13.255711      -49.622883   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.489826  ? 19.857723    12.930559      -52.130943   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.721151  ? 19.081057    11.980564      -50.035404   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.303627  ? 19.681316    11.818695      -51.286156   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.376781  ? 19.226105    16.080511      -46.966072   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.46839   ? 19.46314     15.318925      -45.74472    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.344296  ? 18.848358    13.923901      -45.888317   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.240057  ? 17.667027    13.794644      -46.17749    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.477356  ? 18.880342    16.063053      -44.54575    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.598812  ? 19.836542    17.541553      -44.161373   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.50229   ? 19.63595     12.892702      -45.672558   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.342447  ? 19.211554    11.507002      -45.877346   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   23.859623  ? 18.118261    11.086338      -44.90146    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   18.852047  ? 18.224924    11.322282      -43.696243   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.013504  ? 20.424608    10.572961      -45.74538    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.475658  ? 21.372242    10.655536      -46.92623    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.04119   ? 20.997416    10.956395      -48.034584   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 17.800222  ? 22.633137    10.367088      -46.72888    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.105505  ? 17.110897    10.402499      -45.404034   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  16.81181   ? 16.106192    9.69953        -44.613987   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.234936  ? 16.758802    8.755163       -43.6104     1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.434956  ? 17.739168    8.074641       -43.911613   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.559101  ? 15.132846    8.97198        -45.55294    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.30379   ? 15.794534    7.8115287      -46.31656    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  17.857864  ? 14.85091     7.1706157      -47.339565   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  18.837988  ? 14.697518    8.009401       -48.52444    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.462826  ? 13.984785    7.736884       -49.596146   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 18.563793  ? 13.332822    6.618086       -49.724186   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 18.626085  1 13.918806    8.600219       -50.563423   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.488377  ? 16.216063    8.704013       -42.40895    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.44264   ? 16.79514     7.884799       -41.348595   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   18.59551   ? 15.771228    7.5710363      -40.260254   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   18.774124  ? 14.769667    8.265828       -40.103825   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  19.491867  ? 18.035137    8.575255       -40.76025    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 19.995937  ? 18.744463    7.700914       -39.909645   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.213968  ? 17.7404      9.845326       -39.97616    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.50206   ? 16.02131     6.546747       -39.481377   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.3677    ? 15.323756    6.2634306      -38.233242   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   17.880754  ? 16.293554    6.4823127      -37.070484   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.519894  ? 17.341455    5.8547935      -37.0262     1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.374737  ? 14.768862    4.841321       -38.252228   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.189234  ? 13.988425    4.4843736      -37.006912   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.36457   ? 12.881567    5.2521625      -36.618668   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 16.769196  ? 14.35804     3.3807166      -36.21905    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 16.744452  ? 12.152021    4.9321365      -35.465412   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 17.647388  ? 13.629139    3.046528       -35.068283   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.42193   ? 12.525761    3.821141       -34.688103   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   18.987925  ? 15.96779     7.3879833      -36.1696     1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  19.730833  ? 16.824738    7.7541943      -35.033955   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.177683  ? 16.424053    7.0836134      -33.718227   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.121834  ? 16.667526    7.625714       -32.64339    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.19167   ? 16.924305    9.279978       -34.933098   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.083     ? 15.676768    9.967526       -34.388966   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 18.811134  ? 14.630627    9.311614       -34.20227    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.239809  ? 15.780447    11.198048      -34.15061    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   19.42752   ? 15.798833    5.939735       -33.774498   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.04968   ? 15.205052    5.1666756      -32.679604   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.014706  ? 14.010222    5.8509707      -31.99812    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   23.52526   ? 13.373021    5.246195       -31.142624   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.432516  ? 16.276014    4.690199       -31.679308   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.40203   ? 17.361963    3.7968564      -32.300472   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.803001  ? 16.82987     2.4879668      -32.89795    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.266275  ? 17.341038    2.0601406      -33.95316    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.32586   ? 15.88778     1.898612       -32.322346   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.614283  ? 13.677712    7.0615506      -32.39756    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.73332   ? 12.490296    7.773889       -31.916264   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.082367  ? 11.451297    8.006165       -33.01874    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.828262  ? 10.299717    7.6099834      -32.86803    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.505507  ? 12.917934    9.092682       -31.27888    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.017937  ? 11.771944    9.842836       -30.63074    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.435102  ? 11.405067    9.557989       -29.304234   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.267668  ? 11.044389    10.801163      -31.356163   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.87114   ? 10.329951    10.2313595     -28.704235   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.08984   ? 9.971648     11.473507      -30.771217   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.18132   ? 9.61781      11.189114      -29.447306   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.9863    ? 8.555993     11.850669      -28.861961   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.805637  ? 11.865978    8.634667       -34.139114   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.054224  ? 10.981898    8.992738       -35.241302   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.08196   ? 11.555129    8.576895       -36.599907   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.399876  ? 12.765474    8.464852       -36.78019    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.026407  ? 10.689743    10.486741      -35.186237   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.142334  ? 10.6851      8.355983       -37.53639    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.585175  ? 11.033249    8.051714       -38.91146    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.566097  ? 11.131042    9.344446       -39.713806   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.078396  ? 10.128269    10.011385      -39.9306     1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.306068  ? 9.976014     7.1120105      -39.4945     1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.771866  ? 10.561609    6.294984       -41.003357   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.537712  ? 12.332029    9.712088       -40.15594    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.96589   ? 12.60871     10.955252      -40.86394    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.854939  ? 12.666758    10.710078      -42.375084   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.640171  ? 13.43498     9.845047       -42.804382   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.686106  ? 13.913451    11.554499      -40.35327    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.11254   ? 13.848071    11.903042      -38.899673   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.083393  ? 14.245007    11.136338      -37.874004   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.483301  ? 13.247701    13.103149      -38.317158   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.714254  ? 13.9388      11.765459      -36.670967   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.736671  ? 13.321806    12.964149      -36.90993    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.848375  ? 12.648675    14.256525      -38.849125   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.615612  ? 12.804094    13.955244      -36.03912    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.292137  ? 12.141022    15.240243      -37.98647    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.838203  ? 12.216708    15.087029      -36.590866   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.233677  ? 11.904259    11.465099      -43.188168   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.996946  ? 12.053587    11.459264      -44.628025   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.362463  ? 13.329563    12.19453       -45.052113   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.37856   ? 14.049924    12.745936      -44.225296   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.586697  ? 10.793292    12.149851      -45.146824   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.95849   ? 10.509971    13.186961      -44.062943   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.461817  ? 10.935535    12.4814825     -42.78047    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.803001  ? 13.602154    12.216709      -46.356712   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.049032  ? 14.6073065   13.114057      -46.914715   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.925262  ? 14.212569    14.573603      -46.654793   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.513039  ? 13.03458     14.925891      -46.68324    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.832134  ? 14.763922    12.8583145     -48.4156     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.335405  ? 15.188947    11.420795      -48.7147     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.31528   ? 16.13048     10.905715      -48.06832    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.763609  ? 14.560591    10.788576      -49.592255   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.866253  ? 15.188882    15.426584      -46.396893   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.193382  ? 14.976788    16.836597      -46.0827     1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.553177  ? 15.691449    17.764727      -47.061146   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.793797  ? 16.833782    17.511822      -47.429337   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.831993  ? 15.040683    18.852373      -47.447815   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.518372  ? 15.666555    19.89025       -48.274204   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.314472  ? 16.687654    20.703138      -47.46966    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.829348  ? 16.42897     21.04827       -46.312134   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.008856  ? 14.607339    20.829546      -48.864086   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.137526  ? 13.744472    20.120897      -49.907963   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.721622  ? 12.745801    21.053106      -50.599915   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.006536  ? 12.174109    20.599306      -51.620174   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.825043  ? 12.551641    22.187084      -50.136337   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.635946  ? 17.83974     21.071455      -48.062443   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.811226  ? 18.849209    21.90179       -47.415646   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.045055  ? 18.294075    23.255922      -46.963417   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.498405  ? 17.557426    23.91573       -47.69883    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.27129   ? 19.958525    22.083178      -48.449516   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.51519   ? 19.81743     20.857395      -49.33375    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.834385  ? 18.317787    20.610748      -49.347397   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.215242  ? 18.670332    23.682907      -45.77514    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.037107  ? 18.232426    24.955126      -45.201492   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.715498  ? 16.795757    24.959272      -44.672157   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.17771   ? 16.28224     26.022373      -44.354652   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.166443  ? 16.152414    23.810387      -44.52926    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.268421  ? 14.7562685   23.706268      -44.1053     1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.186182  ? 14.5681      22.900589      -42.82172    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.992977  ? 15.348222    22.010427      -42.48195    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.376646  ? 13.899996    23.14619       -45.23925    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.08403   ? 14.1060915   21.766472      -45.439087   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.78852   ? 13.489271    23.196064      -42.10119    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.412218  ? 12.985653    22.325575      -41.05431    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.206528  ? 12.175527    21.185892      -41.66392    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.393696  ? 11.316425    21.398075      -42.51128    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.78454   ? 12.143445    23.11209       -40.052074   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  35.664017  ? 12.973154    23.944868      -39.09635    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.774826  ? 13.546632    23.341297      -37.96829    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 35.216923  ? 13.161377    25.312428      -39.32284    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 33.35525   ? 14.322649    24.100227      -37.077095   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.715067  ? 13.937501    26.079218      -38.438316   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.078049  ? 14.51651     25.471527      -37.310947   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.353838  ? 12.427704    19.989666      -41.178135   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.924774  ? 11.648514    18.797112      -41.495007   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.049892  ? 10.848585    18.419058      -40.264374   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.552204  ? 11.393388    18.336063      -39.16318    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.250519  ? 12.553541    17.647247      -41.961647   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.990501  ? 13.369683    18.071323      -43.194447   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.86358   ? 11.7385845   16.41084       -42.341988   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.012041  ? 9.562043     18.199604      -40.426163   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.413515  ? 8.694611     17.745167      -39.357273   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.267822  ? 8.05125      16.393847      -39.693573   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.833544  ? 7.78525      16.072641      -40.8512     1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.493904  ? 7.6833587    18.837736      -38.981895   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.180317  ? 6.686196     19.196878      -40.071175   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.726198  ? 6.1549306    18.362572      -40.77006    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.40894   ? 6.3668118    20.467073      -40.195076   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.3409    ? 7.7934976    15.617464      -38.676388   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.659546  ? 6.9922366    14.390789      -38.747784   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   38.98534   ? 6.0324464    14.354045      -37.566715   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   37.516964  ? 6.3250575    14.907657      -36.51052    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  38.801544  ? 7.854206     13.116606      -38.788254   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 37.851463  ? 8.707274     13.068656      -40.053986   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 35.44731   ? 8.7674675    12.949615      -37.57478    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   33.287125  ? 4.9032507    13.7           -37.709927   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  33.403725  ? 3.9430294    13.523285      -36.622135   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   31.268507  ? 4.565533     12.771818      -35.4478     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   30.374685  ? 5.4087596    11.892809      -35.64199    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  31.85661   ? 2.7136104    12.76795       -37.115948   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  30.424273  ? 2.0925312    13.494374      -38.160667   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   33.105946  ? 4.1206465    13.083869      -34.24056    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  34.728294  ? 4.5554104    12.354337      -33.054      1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   33.773132  ? 4.33524      10.843475      -33.249638   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   34.126175  ? 3.26299      10.431116      -33.68836    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  34.07828   ? 3.7804573    12.84668       -31.826208   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  33.555634  ? 4.1115694    14.587024      -31.448725   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   33.089386  ? 5.3224597    9.989404       -32.92961    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  33.931248  ? 5.2331047    8.548783       -33.148087   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   34.532852  ? 4.017499     7.923291       -32.471657   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   34.299175  ? 3.7601173    8.146552       -31.294271   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  35.392197  ? 6.5398107    7.982885       -32.60511    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  37.232304  ? 7.52346      9.140793       -32.768627   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  43.587605  ? 6.659046     10.356922      -32.498062   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   42.36693   ? 3.3029258    7.0992146      -33.181892   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  43.97934   ? 2.0667932    6.4869657      -32.688923   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   41.843475  ? 2.2830546    5.3631964      -31.668934   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   39.003918  ? 1.3275381    4.919067       -31.043842   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  35.04597   ? 1.2532377    5.997012       -33.87764    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  35.79318   ? 1.9627463    5.0399027      -34.79113    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 33.778942  ? 2.4809418    5.347088       -36.00052    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 31.37621   ? 2.228191     3.6049123      -34.5822     1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 32.490112  ? 3.0506444    4.211219       -36.5629     1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 30.614391  ? 2.9232967    3.1300042      -35.729706   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 33.725468  ? 1.9550974    2.683238       -33.55247    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 35.26604   ? 3.3253908    1.7777983      -35.854656   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 34.352314  ? 2.361118     1.3375033      -33.670147   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 35.066242  ? 3.0344205    0.8917569      -34.81234    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.85605   ? 3.5068288    4.9077973      -31.476255   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  34.289856  ? 3.8416114    3.9163618      -30.457943   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.84265   ? 3.8973105    4.503342       -29.046762   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.846634  ? 3.8660388    3.7331703      -28.088234   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.79994   ? 5.162524     3.2238877      -30.801886   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  35.050945  ? 6.394103     4.105399       -30.684608   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 36.402374  ? 6.9951415    4.6642547      -31.825592   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.511414  ? 6.9423323    4.385112       -29.410238   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 50.25903   ? 8.108463     5.50685        -31.704584   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 49.53961   ? 8.047057     5.2262573      -29.283419   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  50.938713  ? 8.630809     5.7886996      -30.42902    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  50.022186  ? 9.713169     6.6183076      -30.309706   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   47.445564  ? 3.9967296    5.8417306      -28.91465    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  43.515633  ? 4.027981     6.5088234      -27.625072   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   42.522213  ? 2.7309992    6.2103996      -26.859255   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   40.607323  ? 1.6511099    6.373995       -27.421377   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  38.401928  ? 4.199478     8.027899       -27.805147   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  39.63951   ? 5.549688     8.464828       -28.400984   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 38.357235  ? 5.52777      9.969064       -28.68897    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 41.930878  ? 6.7130647    8.17903        -27.451017   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   43.14099   ? 2.7991176    5.8351245      -25.575167   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  42.011475  ? 1.6096008    5.516527       -24.78349    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   42.33551   ? 0.5797812    6.642442       -24.720232   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   42.592472  ? -0.6141178   6.388345       -24.622269   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  41.925587  ? 2.1444073    5.189112       -23.389536   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  41.355453  ? 3.5514235    4.6750526      -23.663591   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  42.433918  ? 4.0030246    5.5383873      -24.834505   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   43.394066  ? 1.0323842    7.8812714      -24.813824   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  42.472416  ? 0.20425782   9.0970745      -24.799875   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   43.788837  ? -0.032670036 9.68568        -26.193521   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   45.512505  ? -0.54388833  10.801388      -26.287436   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  47.043102  ? 0.85315543   10.116796      -23.861774   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  45.452435  ? 2.2095914    10.579015      -24.302011   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 46.269028  ? 2.4774091    11.66761       -25.056288   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 45.70658   ? 3.4897158    9.93239        -24.045715   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 43.10017   ? 3.8455296    11.751458      -25.288927   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 40.645157  ? 4.4955907    10.70205       -24.694542   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 38.63148   ? 3.8909206    8.778892       -23.344774   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 37.730946  ? 5.8631887    10.333936      -24.647799   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 32.833893  ? 5.2418575    8.41629        -23.300385   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 34.53619   ? 6.2183857    9.186434       -23.94249    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   32.964535  ? 0.2584322    8.976977       -27.263355   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  36.390705  ? 0.10397181   9.481119       -28.630482   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   37.78069   ? -1.2808273   10.088402      -28.912048   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   37.092747  ? -1.4078444   11.051011      -29.658648   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  37.59611   ? 0.38586655   8.33187        -29.59934    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   37.70986   ? -2.3179913   9.572109       -28.273678   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  37.15565   ? -3.6816583   10.104417      -28.359644   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   36.790344  ? -3.8645287   11.479225      -27.712875   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   37.244724  ? -4.8393493   12.157522      -28.030533   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  37.90685   ? -4.649537    9.116055       -27.716187   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  37.269825  ? -4.2949266   8.8775835      -26.364288   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   38.634228  ? -2.9728205   11.89358       -26.81961    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  41.269585  ? -3.0072067   13.217452      -26.188053   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   47.49431   ? -2.2777972   14.288199      -26.990818   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   46.203377  ? -2.4778843   15.47254       -26.734085   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  47.008526  ? -2.4763181   13.142678      -24.749521   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  46.86578   ? -1.0857881   12.934191      -24.683691   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   45.214005  ? -1.485307    13.916313      -27.973831   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  44.126892  ? -0.69522536  14.809817      -28.835543   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   42.407383  ? -0.96971357  14.567327      -30.333328   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   41.520863  ? -0.042093657 14.451037      -31.120298   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  38.587482  ? 0.805525     14.750428      -28.478716   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 39.804222  ? 1.0599054    15.365912      -27.101933   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 37.618763  ? 1.3826818    13.328138      -28.464272   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   38.676132  ? -2.23336     14.506906      -30.775658   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  37.446762  ? -2.5567255   14.076639      -32.14241    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   38.039993  ? -2.1305811   15.07258       -33.224262   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   40.43217   ? -2.0673904   14.714612      -34.396248   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  40.47023   ? -4.076184    13.895441      -32.136486   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  39.811874  ? -4.546996    14.897899      -31.08279    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  39.721825  ? -3.4368043   14.8293        -30.044867   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   39.96343   ? -1.8994414   16.322725      -32.864704   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  40.32156   ? -1.4527851   17.406084      -33.751087   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   40.3905    ? 0.016097903  17.77111       -33.526886   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   41.691093  ? 0.4989858    18.724821      -34.138092   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  43.429913  ? -2.3571153   18.635902      -33.53577    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  49.33896   ? -3.825966    18.383654      -33.890793   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  48.74262   ? -4.090633    18.192263      -35.391636   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 49.145172  ? -3.3598304   18.624737      -36.246624   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 49.779434  ? -5.1771827   17.54834       -35.736565   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   48.033653  ? 0.70294845   17.084023      -32.652397   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  46.10426   ? 2.097382     17.35505       -32.34153    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   45.249367  ? 3.040133     16.857512      -33.43028    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   42.02171   ? 2.7808373    15.846038      -34.08669    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   42.017334  ? 4.148172     17.566343      -33.594444   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  40.59228   ? 5.2073317    17.229164      -34.538204   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   38.081043  ? 6.562495     17.188713      -33.84891    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   43.148453  ? 6.826161     17.922415      -32.898907   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  44.639473  ? 5.215138     18.235907      -35.687897   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  43.699615  ? 3.963822     18.218054      -36.51673    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 44.572586  1 2.7623622    18.824247      -36.19417    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 44.39118   ? 3.7738495    17.596008      -37.713383   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 43.714966  ? 1.8845409    18.571507      -37.170204   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 43.243736  ? 2.4621093    17.822475      -38.11245    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   43.8616    ? 7.433276     16.345465      -34.365074   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  44.70941   ? 8.86245      16.351717      -34.055347   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   44.299522  ? 9.571888     17.090508      -35.168667   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   45.259468  ? 9.276481     16.854609      -36.334057   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  46.615475  ? 9.443696     14.932053      -33.931614   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 50.77665   ? 8.553401     13.97145       -33.1583     1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 50.050808  ? 10.802903    14.981363      -33.232327   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   50.62661   ? 10.537921    17.951298      -34.839695   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  51.949265  ? 11.277623    18.75856       -35.80276    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   49.170506  ? 12.756114    18.386942      -35.823196   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   46.401756  ? 13.367676    18.153847      -34.785374   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  48.240246  ? 11.105393    20.23974       -35.474236   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  46.088333  ? 9.659654     20.704899      -35.505566   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 42.620583  ? 9.093703     21.174429      -36.706436   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 43.73475   ? 8.881264     20.660698      -34.34084    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 42.29444   ? 7.756414     21.59052       -36.740524   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 46.32591   ? 7.543567     21.069462      -34.363583   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  45.705677  ? 6.9809623    21.536125      -35.56426    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  45.33297   ? 5.670189     21.943884      -35.59591    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   45.73848   ? 13.34434     18.369871      -36.98953    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  45.809303  ? 14.786735    18.388205      -37.263653   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   45.49784   ? 15.105408    19.518957      -38.21519    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   45.058723  ? 14.243771    19.96752       -38.952526   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  45.568775  ? 15.24501     17.053757      -37.86028    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  46.54148   ? 15.641898    16.029606      -36.794334   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  45.306923  ? 16.215038    14.815586      -37.517925   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  45.8835    ? 16.84358     13.856745      -36.615963   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  47.900818  ? 17.602093    12.839726      -36.989708   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 50.67214   ? 17.819687    12.576803      -38.242783   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 49.949883  1 18.170467    12.078137      -36.126717   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   50.326706  ? 16.360313    19.971441      -38.246063   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  49.872623  ? 16.837652    20.957947      -39.200344   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   49.15012   ? 17.866482    20.33615       -40.13393    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   45.25391   ? 18.845304    19.745275      -39.679974   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  46.933758  ? 17.396166    22.160069      -38.444447   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  44.23019   ? 17.755133    23.301453      -39.37006    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 40.319042  ? 16.741356    24.053123      -39.98693    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 40.636017  ? 19.098156    23.599205      -39.640907   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 39.936592  ? 17.061922    25.101454      -40.866722   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 43.271732  ? 19.433176    24.64583       -40.519287   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  43.648876  ? 18.41298     25.398783      -41.12921    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   43.398754  ? 17.650356    20.471735      -41.434303   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  44.469833  ? 18.603226    20.109753      -42.471714   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   44.443077  ? 19.446241    21.33913       -42.809727   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   44.134148  ? 18.912025    22.355711      -43.22586    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  43.874054  ? 17.834421    19.585016      -43.68597    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  44.08879   ? 18.925152    18.92542       -44.96931    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   44.660355  ? 20.763916    21.280148      -42.611584   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  43.78444   ? 21.664507    22.408852      -42.874138   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   44.361122  ? 21.798092    22.691154      -44.37817    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.621147  ? 21.40234     21.88179       -45.211174   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  49.988194  ? 23.049625    22.206497      -42.24723    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 49.572807  ? 23.775957    21.219107      -42.938732   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 49.954075  ? 22.994762    21.831188      -40.77218    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   50.210197  ? 22.386988    23.839031      -44.72835    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  48.96322   ? 22.61146     24.204576      -46.127903   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   46.10858   ? 23.545883    23.22221       -46.860516   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   44.810028  ? 23.47396     23.107206      -48.079697   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  39.78948   ? 23.15692     25.630959      -46.16127    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   39.740696  ? 24.376997    22.513401      -46.120617   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  39.469387  ? 25.298002    21.495783      -46.63286    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   37.525063  ? 24.625505    20.121832      -46.838665   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   43.478916  ? 25.289139    19.184917      -47.263172   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  43.905777  ? 26.508759    21.36201       -45.69979    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  42.883907  ? 27.2752      22.666628      -45.42079    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  43.762146  ? 26.56871     23.611597      -44.442863   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 44.043358  ? 26.901873    24.827803      -44.474552   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 43.536095  ? 25.6839      23.16178       -43.690563   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   43.27011   ? 23.345821    19.980001      -46.52921    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  43.864433  ? 22.626398    18.714817      -46.655117   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   44.43427   ? 22.930227    17.723053      -45.527275   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   43.69746   ? 22.871212    16.513186      -45.725117   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   44.438587  ? 23.273684    18.21426       -44.345425   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  45.608326  ? 23.530312    17.411884      -43.152374   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   49.715     ? 22.498072    17.730793      -42.074917   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   49.510654  ? 22.114456    18.880219      -41.890194   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  49.98115   ? 24.953655    17.681625      -42.642056   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  50.866837  ? 26.07482     17.26939       -43.618572   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 49.37066   ? 27.425003    17.70012       -43.042957   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 48.632465  ? 26.11535     15.75627       -43.834663   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   48.793274  ? 22.065062    16.730043      -41.322083   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  44.75803   ? 21.225765    16.96605       -40.154324   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   42.587894  ? 21.998669    17.748333      -39.092415   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   43.205772  ? 23.10701     17.355083      -38.72019    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  41.840908  ? 20.717426    15.638327      -39.596214   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  46.89159   ? 19.760214    14.91553       -40.49493    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 46.1664    ? 19.978098    13.735159      -41.09266    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 45.831116  ? 18.416449    15.343589      -40.89575    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 45.992016  ? 18.86039     13.365531      -41.839092   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 45.81198   ? 17.885576    14.336271      -41.73719    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 45.47174   ? 17.616982    16.46972       -40.631973   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 45.00993   ? 16.58682     14.435192      -42.295002   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 45.41249   ? 16.332062    16.572308      -41.18819    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 46.086605  ? 15.820715    15.559264      -42.01256    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   45.774673  ? 21.417925    18.8359        -38.600117   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  46.28851   ? 21.973373    19.614933      -37.50701    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   47.295692  ? 22.232628    18.70711       -36.30241    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   51.59718   ? 21.379206    17.894283      -35.937088   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  51.21268   ? 21.006489    20.756596      -37.15445    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  51.374863  ? 21.51175     21.70491       -36.050674   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 52.300026  ? 20.405321    22.680685      -35.66536    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 51.53829   ? 22.722942    22.503544      -36.500053   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   52.243156  ? 23.401035    18.834469      -35.673096   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  50.264816  ? 23.770668    18.108192      -34.46629    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   51.24804   ? 23.625769    19.002604      -33.239906   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   49.0047    ? 23.672106    20.224026      -33.342293   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  50.246002  ? 25.189795    17.543226      -34.60806    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  47.14044   ? 25.255417    16.467052      -35.700108   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  48.451145  ? 26.645943    15.844082      -35.8739     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 46.501934  ? 27.630793    16.31116       -35.357388   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 46.376183  ? 26.738146    14.78616       -36.634495   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   47.480057  ? 23.440126    18.396465      -32.074646   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  47.855396  ? 23.538752    19.107426      -30.80231    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   47.089558  ? 24.976215    19.583048      -30.600023   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   46.26662   ? 25.90229     18.876823      -30.977774   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  46.57935   ? 23.109512    18.22173       -29.62863    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  47.093212  ? 21.59759     18.00625       -29.56467    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  47.352333  ? 21.226933    17.273037      -28.264988   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  49.332184  ? 19.716179    17.149096      -28.08913    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  50.94937   1 19.351568    16.603052      -26.750359   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   53.09321   ? 25.149534    20.739466      -29.965128   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  52.46771   ? 26.468702    21.25911       -29.607721   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   52.44034   ? 27.250225    20.223429      -28.795794   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   52.542793  ? 26.708769    19.603472      -27.874277   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  52.24262   ? 26.330822    22.562601      -28.818657   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  51.169563  ? 25.76072     23.704943      -29.651503   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 52.025497  ? 25.93042     23.67741       -30.886517   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 48.399605  ? 25.142113    24.59931       -29.030258   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   45.638252  ? 28.501654    20.017208      -29.151289   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  43.829685  ? 29.407228    19.030594      -28.54784    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   41.557644  ? 28.869738    17.584326      -28.515368   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   47.124493  ? 29.287548    16.773104      -27.689934   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  47.55085   ? 29.876148    19.525692      -27.175863   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  47.25626   ? 30.632061    20.829752      -27.255146   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 48.636322  ? 31.269905    21.148436      -28.243727   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 48.552277  ? 30.599997    21.608696      -26.204096   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   48.07117   ? 27.980688    17.231213      -29.394764   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  47.870182  ? 27.404758    15.894502      -29.47887    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   48.03664   ? 27.38637     15.390053      -30.922497   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   48.40432   ? 27.186209    16.14743       -31.859972   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  48.46944   ? 25.999538    15.905301      -28.893679   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  49.248272  ? 25.450207    14.610757      -28.91725    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   50.179844  ? 27.55069     14.096349      -31.081404   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  52.249836  ? 27.311285    13.428443      -32.35885    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   51.459293  ? 25.83355     13.119573      -32.60176    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   51.973915  ? 25.483585    12.540155      -33.626163   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  52.683456  ? 28.14242     12.148927      -32.43068    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  50.74676   ? 27.836958    11.307971      -31.33849    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   48.942245  ? 24.971485    13.460325      -31.650732   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  47.75437   ? 23.535492    13.228053      -31.763357   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   42.73862   ? 22.883276    14.336637      -32.58836    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   43.093533  ? 23.15224     15.513374      -32.358406   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  41.918922  ? 22.906631    13.143468      -30.370571   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  41.021168  ? 23.369518    11.930009      -29.545801   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 46.331383  ? 22.842655    12.061418      -28.12397    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 47.243633  ? 22.868036    10.616745      -30.12978    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   46.357113  ? 21.999834    13.994008      -33.51775    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  46.65888   ? 21.23667     14.985028      -34.25578    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   46.82017   ? 20.373259    15.827755      -33.32729    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   46.313934  ? 19.738483    15.308103      -32.396496   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  45.855007  ? 20.391775    14.210029      -35.25703    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  46.404697  ? 21.044693    12.838287      -35.318172   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  46.962406  ? 21.632118    12.6504545     -33.940193   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   46.176826  ? 20.322113    17.119041      -33.591133   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  47.308548  ? 19.368574    17.996193      -32.940678   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   48.757515  ? 17.957594    17.61417       -33.37013    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   53.07065   ? 17.700495    17.336332      -34.538555   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  53.09919   ? 19.68316     19.446583      -33.28283    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  52.977787  ? 18.71184     20.43551       -32.7237     1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 53.693535  ? 18.80307     21.036428      -31.522024   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 53.736507  ? 17.468311    20.923033      -33.338505   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 55.5755    ? 17.701632    21.872656      -31.335098   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 54.36771   ? 16.866505    21.816435      -32.427322   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 54.820156  ? 16.814283    20.681494      -34.561054   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 54.09298   ? 15.636583    22.473326      -32.712536   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 54.518913  ? 15.588557    21.322254      -34.84833    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 55.371677  ? 15.008676    22.208687      -33.931126   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   53.28381   ? 17.050106    17.599833      -32.41917    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  50.84272   ? 15.620442    17.416319      -32.647434   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   51.1473    ? 14.824307    18.154602      -31.57963    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   51.468414  ? 15.2417555   18.197744      -30.421225   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  51.629658  ? 15.2612505   15.921934      -32.729515   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  51.49895   ? 15.516604    15.169232      -31.424349   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  50.97811   ? 15.250267    13.673126      -31.597485   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  51.00527   ? 15.369456    12.977817      -30.30818    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  51.172405  ? 15.337528    11.667929      -30.106579   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 50.391506  ? 15.206471    10.827705      -31.08803    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 51.453926  1 15.421354    11.190032      -28.908222   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   52.47453   ? 13.693293    18.680876      -31.950256   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  50.250687  ? 12.733221    19.268017      -31.023539   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   50.728462  ? 11.544186    18.317535      -30.853725   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   50.944942  ? 10.797706    18.064484      -31.793678   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  50.398296  ? 12.3077      20.658184      -31.50047    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  50.12329   ? 11.3733015   21.358942      -30.513405   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 48.5402    ? 11.065485    20.77301       -29.449339   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 48.524227  ? 10.946692    22.493246      -30.811646   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   45.807323  ? 11.407829    17.774967      -29.646368   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.72549   ? 10.343496    16.854342      -29.252417   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   42.13062   ? 9.222879     17.555473      -28.481306   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   39.82769   ? 8.28101      16.905554      -28.048447   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  44.480682  ? 10.932918    15.716531      -28.402615   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  44.339787  ? 12.101782    14.954557      -29.030418   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 43.880566  ? 12.55533     13.861003      -28.081087   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 44.60284   ? 11.709943    14.311418      -30.345415   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   44.770603  ? 9.331037     18.882544      -28.296635   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  44.13643   ? 8.515116     19.623543      -27.33015    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   43.62887   ? 7.0052075    19.567106      -27.570007   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   43.875965  ? 6.2387238    19.783644      -26.634659   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  44.37902   ? 8.978386     21.079462      -27.28793    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  43.98173   ? 8.744649     21.765148      -28.495462   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   45.583874  ? 6.5678267    19.262577      -28.782944   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  46.80583   ? 5.139631     19.078314      -29.090631   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   51.421783  ? 4.6449027    17.653145      -28.821917   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   50.377155  ? 3.439956     17.425804      -28.744368   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  50.532692  ? 4.8694205    19.443127      -30.552032   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  50.655174  ? 5.085684     20.931849      -30.837858   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  50.253803  ? 4.7384753    21.300829      -32.287224   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 48.62411   ? 5.209979     22.358503      -32.751266   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 48.254677  ? 4.0086246    20.524744      -32.950317   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   45.160515  ? 5.551381     16.708155      -28.676455   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  41.940727  ? 5.239711     15.303061      -28.42183    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   40.290905  ? 5.361552     14.918707      -26.94789    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   38.86816   ? 4.9971933    13.803905      -26.575603   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  44.77553   ? 6.1375804    14.416996      -29.285646   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  45.02941   ? 5.985232     14.773763      -31.047539   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   44.7137    ? 5.849826     15.815454      -26.116364   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  45.80425   ? 5.957057     15.620524      -24.680992   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   46.05481   ? 4.6167994    15.91882       -24.008629   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   45.450275  ? 4.0074673    16.96733       -24.214624   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  44.876408  ? 7.0602355    16.510489      -24.109163   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  45.07579   ? 8.451346     16.033815      -24.515163   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  45.39297   ? 9.576774     17.007229      -24.13891    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 45.168983  ? 10.746727    16.647943      -24.38865    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 46.464603  ? 9.282213     18.109228      -23.624298   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   47.445198  ? 4.181879     15.032562      -23.156721   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  49.789555  ? 2.9349952    15.197675      -22.41424    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   49.473064  ? 2.998128     16.355822      -21.404392   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   49.48501   ? 1.986672     16.979603      -21.10652    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  49.893784  ? 2.613467     13.862913      -21.739172   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  49.45513   ? 1.201862     13.808532      -21.162325   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  47.750862  ? 0.8161766    12.394767      -20.71474    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 46.756947  ? -0.40614927  12.104842      -20.711857   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 43.003517  ? 1.7216264    11.601638      -20.403934   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   42.650105  ? 4.2051435    16.70055       -20.943766   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  42.40717   ? 4.4526677    17.659962      -19.863665   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   40.906544  ? 3.979681     19.091125      -20.12721    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   45.25381   ? 3.8349257    19.851105      -19.173607   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  45.89113   ? 5.9518027    17.690102      -19.561962   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  45.450764  ? 6.684627     18.129536      -20.685349   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   46.08981   ? 3.7400546    19.496557      -21.380285   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  46.07008   ? 3.319419     20.88036       -21.677599   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   45.707703  ? 1.8668382    21.196924      -21.343452   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   45.34567   ? 1.4945207    22.365807      -21.397297   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  45.568665  ? 3.6339922    21.249725      -23.129227   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  45.942574  ? 5.063216     21.763288      -23.286232   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  45.47846   ? 5.2500496    22.361074      -24.684479   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  46.102562  ? 6.65169      22.933344      -24.847513   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  46.9402    1 6.944047     23.314495      -26.257132   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   52.95657   ? 1.0468423    20.235264      -21.01654    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  53.067493  ? -0.32719094  20.522585      -20.590576   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   52.841522  ? -0.38456753  20.820715      -19.09493    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   53.412926  ? -0.6691275   19.931036      -18.301237   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  53.272606  ? -1.291881    19.402037      -20.998375   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  51.170647  ? -1.6892188   19.505348      -22.466782   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  50.60674   ? -2.8181164   18.515352      -22.76313    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  49.76648   ? -3.3266375   18.663631      -24.137865   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  46.56229   ? -4.328394    17.983772      -24.67104    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 48.490417  ? -4.9631906   17.075016      -23.995665   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 48.53568   1 -4.6930094   18.20619       -25.894287   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   49.7775    ? -0.23002106  22.098385      -18.755411   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  49.563713  ? -0.64008605  22.657352      -17.463585   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   49.353046  ? 0.38735396   22.525902      -16.348173   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   49.80693   ? 1.4671353    21.960562      -16.503242   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.84919   ? 0.048333794  23.123356      -15.21375    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  49.671764  ? 0.8892557    23.235271      -14.022046   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   49.359978  ? 1.4197383    21.890678      -13.5138235  1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.53423   ? 0.6834696    20.917057      -13.3414135  1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  49.801044  ? 0.09666644   23.944033      -12.912809   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  48.84136   ? -0.11794903  25.428038      -13.211238   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  49.453037  ? -1.0352323   26.118645      -12.203331   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 50.36532   ? -0.9557817   27.36481       -12.115288   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 47.727386  ? -1.8210231   25.427147      -11.535767   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   47.393997  ? 2.7008       21.861649      -13.245526   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  47.721004  ? 3.5207746    20.72674       -12.807878   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   47.99267   ? 3.2747302    20.281456      -11.359844   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   47.2353    ? 4.2283087    20.177673      -10.599416   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  45.652103  ? 5.0042276    21.084284      -12.967303   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  44.632324  ? 5.5311136    21.257515      -14.384715   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  41.159046  ? 7.0084       21.655252      -14.272445   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  41.809135  ? 7.6944337    21.726326      -15.567068   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  40.68261   ? 8.953903     22.081362      -15.754001   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 39.693913  ? 9.715155     22.439964      -14.761446   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 43.427322  1 9.465329     22.08534       -16.949177   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   43.374783  ? 2.0870752    19.990698      -10.951717   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  43.30056   ? 1.9549314    19.044762      -9.849253    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   44.1818    ? 2.2952442    17.680838      -10.434002   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   44.20265   ? 1.4285592    17.035948      -11.017727   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  43.956764  ? 0.5633173    19.08799       -9.221358    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  43.68279   ? -0.44939286  18.823662      -10.158291   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   43.91986   ? 3.5654469    17.293785      -10.374077   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  44.13678   ? 3.9954627    16.057882      -11.013893   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   43.686253  ? 3.193141     14.917085      -10.396377   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   44.05183   ? 3.211617     14.741839      -9.171976    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  44.897064  ? 5.5082774    15.862186      -10.911155   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  47.984486  ? 5.9272213    15.627513      -9.59206     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   47.77152   ? 2.4657497    14.15841       -11.181128   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  47.86185   ? 1.721016     13.006402      -10.681463   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   47.660843  ? 2.6128352    12.056666      -9.881591    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   47.226795  ? 2.18971      11.451335      -8.910623    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  45.687653  ? 1.1532475    12.335075      -11.93244    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  46.1393    ? 1.0536473    13.461558      -12.945084   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  42.5257    ? 2.2529957    14.333825      -12.620246   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   39.409863  ? 3.8777244    12.03862       -10.230152   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  38.441414  ? 4.9388685    11.250846      -9.631475    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   37.174522  ? 5.1902714    11.609934      -8.163306    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   42.596558  ? 5.185374     10.722787      -7.308175    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  42.56519   ? 6.203403     11.479692      -10.458721   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  42.41895   ? 6.0142827    11.059473      -11.915194   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  43.353355  ? 7.205181     11.404345      -12.80832    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 43.162025  ? 7.1518855    11.033993      -14.009076   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 42.82464   ? 8.180917     12.023911      -12.322879   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   42.677013  ? 5.341611     12.887918      -7.835707    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  42.876255  ? 5.5343122    13.33581       -6.454683    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   43.2722    ? 4.31292      13.034676      -5.5891376   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   43.25446   ? 4.4377646    12.585919      -4.4477453   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  43.61352   ? 5.793366     14.846394      -6.405317    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  44.641815  ? 7.188348     15.229924      -6.890284    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  49.023987  ? 7.3982735    16.750765      -6.906524    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 48.549263  ? 8.534761     17.178316      -7.239147    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 48.8538    ? 6.425892     17.492989      -6.6081414   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   48.83982   ? 3.138741     13.211159      -6.1320367   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  48.255054  ? 1.8934163    12.880268      -5.460821    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   46.591003  ? 1.8096905    11.389461      -5.157861    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   46.446056  ? 1.4392155    11.001565      -4.057002    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  45.891136  ? 0.7008965    13.30393       -6.3217063   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  44.393738  ? 0.58190745   14.816135      -6.495384    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  44.85599   ? -0.6309884   15.237256      -7.34367     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 44.677074  ? -1.3906897   14.434706      -7.8398895   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 45.817787  ? -0.835476    16.518585      -7.522272    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   45.469307  ? 2.1969419    10.554234      -6.101141    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  45.262596  ? 2.1697483    9.106895       -5.9334197   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   45.799046  ? 3.2132897    8.626797       -4.9283543   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   45.925827  ? 2.8986459    7.776577       -4.091716    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  45.810562  ? 2.3871565    8.449113       -7.2940087   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  45.562668  ? 1.2000012    8.6015835      -8.247899    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 45.77027   ? 1.6196297    8.144932       -9.639042    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 46.269806  ? -0.006578084 7.783737       -7.809155    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   45.390476  ? 4.405036     9.19564        -4.9414907   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  45.80682   ? 5.4339414    8.906035       -3.946638    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   47.055576  ? 4.9704623    9.303686       -2.5424716   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   49.542152  ? 5.1586227    8.547227       -1.588546    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  49.25515   ? 6.719327     9.638681       -4.3476176   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  49.242092  ? 7.8945737    9.39046        -3.3895483   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 48.804867  ? 9.105907     10.2114315     -3.828455    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 48.80817   ? 8.306867     7.9198008      -3.3530633   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   48.12317   ? 4.325871     10.43516       -2.412834    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  46.07643   ? 3.7744758    10.897934      -1.1521467   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   46.42282   ? 2.696703     9.952349       -0.61669403  1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   42.222794  ? 2.746317     9.564423       0.5544743    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  43.234615  ? 3.24334      12.313981      -1.3529867   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  42.421978  ? 2.6747942    12.932772      -0.09690806  1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 44.484165  ? 3.528147     13.279556      0.96714836   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 44.065742  ? 1.3019003    13.202889      -0.007327253 1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 43.84829   ? 3.0147262    13.899416      2.1190677    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 44.43888   ? 0.7829959    13.832453      1.1334381    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  44.56382   ? 1.6391604    14.183942      2.196163     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   44.233463  ? 1.7963153    9.505171       -1.4606035   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  43.856876  ? 0.7992495    8.493872       -1.1055713   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   43.89366   ? 1.4475445    7.1845884      -0.66437334  1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   44.17625   ? 1.0257812    6.5902553      0.32783267   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  43.918404  ? -0.11809821  8.230336       -2.3080938   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  44.611126  ? -1.0654755   9.376618       -2.6808405   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 45.74691   ? -1.841155    9.011602       -3.9453163   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 49.99057   ? -2.075525    9.654622       -1.5711887   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   49.296604  ? 2.4863396    6.7591953      -1.3418581   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  49.626606  ? 3.2367766    5.56079        -1.0174415   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   48.730965  ? 3.8764586    5.639087       0.3704063    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   48.33372   ? 3.747788     4.7047076      1.1576861    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  45.10287   ? 4.2883043    5.334715       -2.1209283   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  45.55452   ? 5.2302637    4.235969       -1.7572775   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 43.484875  ? 4.7765093    2.9198856      -1.8297858   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 40.867527  ? 6.4582987    4.5354295      -1.1417147   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 42.04699   ? 5.4638796    1.9122707      -1.1603204   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 41.147     ? 7.155795     3.5320663      -0.4717019   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  44.404343  ? 6.635383     2.2392201      -0.45354167  1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  44.92544   ? 7.2368217    1.2948993      0.29976457   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   44.145508  ? 4.512904     6.760723       0.69061196   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  44.8292    ? 5.113136     6.98382        2.007152     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   44.81389   ? 4.0374117    6.9375973      3.0886486    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   44.332     ? 4.1956496    6.217791       4.0705824    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  43.793236  ? 5.9097524    8.303581       2.0161827    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 44.246014  ? 7.148724     8.184289       1.1051253    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 44.918667  ? 6.3498263    8.668829       3.4473443    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 44.394558  ? 7.818115     9.533553       0.7916337    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   45.50042   ? 2.9352393    7.6394696      2.8948421    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  47.13531   ? 1.8400708    7.697705       3.8692355    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   48.85385   ? 1.3014507    6.3161216      4.18498      1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   48.06102   ? 1.2608868    5.941913       5.3558273    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  48.50424   ? 0.72318166   8.641651       3.3883967    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 46.528946  ? 1.2156987    10.088065      3.5231884    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 46.314617  ? -0.580403    8.444211       4.1990967    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 43.289867  ? 0.2638613    11.094058      2.882435     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   41.600697  ? 0.91317636   5.5345426      3.1967418    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  37.6769    ? 0.335451     4.229394       3.4898267    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   37.47695   ? 1.3671932    3.25061        4.045938     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   37.102135  ? 1.0058346    2.4191961      4.8787494    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  35.043644  ? -0.41328382  3.666447       2.2865112    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  40.5618    ? 0.43246695   2.9759393      1.2335745    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 41.549076  ? 0.49757746   3.4870765      -0.06629512  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.816723  ? 1.1118858    1.782887       1.5475492    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.53636   ? 1.2599847    2.8290539      -1.0466225   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 41.50435   ? 1.8817862    1.1306033      0.5797517    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.898304  ? 1.9576763    1.6579671      -0.72021145  1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.513493  ? 2.6941304    1.0194545      -1.6779046   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   41.168068  ? 2.6273606    3.3516898      3.6453948    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.82648   ? 3.6879725    2.489736       4.178591     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.80761   ? 3.9021804    2.7554257      5.6586623    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   42.013012  ? 3.9264455    1.8106211      6.4517374    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  43.406506  ? 4.9950056    2.6809938      3.4075384    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.662697  ? 4.791459     2.3396509      2.0627599    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.121124  ? 6.1023307    1.764387       3.916117     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.431942  ? 3.9733233    4.0184264      6.047345     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.829296  ? 4.062571     4.411784       7.4568787    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.573475  ? 2.8207407    3.9804175      8.220817     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.482204  ? 2.9384701    3.3884888      9.290702     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  39.142643  ? 4.3018517    5.9281054      7.580192     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.624332  ? 5.690633     6.2995877      7.0460615    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.652752  ? 4.2313757    6.4097347      9.031693     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.72071   ? 1.6456426    4.212566       7.676015     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.910706  ? 0.3737295    3.840122       8.292884     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.18364   ? 0.2539343    2.344031       8.549624     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.44723   ? -0.038878277 1.9347054      9.674146     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.94892   ? 0.56450194   1.5133481      7.5666656    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.378845  ? 0.55906224   0.06029474     7.7339973    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   38.25262   ? 1.6431916    -0.4300664     8.685043     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.848835  ? 1.3691458    -1.3270673     9.470493     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.519516  ? 0.68795955   -0.63877934    6.3825345    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.94759   ? -0.6105703   -0.7149533     5.597141     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.500412  ? -1.7439018   -1.3246572     6.1698604    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.30402   ? -0.6899163   -0.2170383     4.285648     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 39.166264  ? -2.9452214   -1.4009609     5.4640474    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.56713   ? -1.890145    -0.2930414     3.564498     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.728638  ? -3.017187    -0.8773548     4.1563263    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.743515  ? -4.195742    -0.9511814     3.450466     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.449924  ? 2.835209     0.15821438     8.672307     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  44.11506   ? 3.9056067    -0.22125077    9.592079     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.824097  ? 3.5513332    0.07792717     11.052432    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.320633  ? 3.757152     -0.76578414    11.929967    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  43.838604  ? 5.188139     0.49514404     9.169763     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.241398  ? 2.9719946    1.2336454      11.321892    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.288086  ? 2.4795551    1.6056529      12.648066    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.143845  ? 1.3088676    0.72628736     13.073123    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.409153  ? 1.3069633    0.22361718     14.194059    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.050022  ? 2.0699854    3.0831087      12.648968    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.74704   ? 3.2411945    4.0788765      12.571346    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.200073  ? 2.6834173    5.497771       12.454981    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.66676   ? 4.130182     4.0252585      13.8080225   1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.73706   ? 0.3636857    0.48623773     12.181612    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.378548  ? -0.7786992   -0.39362353    12.438503    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   40.945126  ? -0.33258864  -1.8086568     12.754446    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.500385  ? -0.74616724  -2.3598533     13.7666445   1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.159683  ? -1.7275404   -0.4265759     11.245486    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.36064   ? -2.3539016   0.8262201      11.083997    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.164017  ? 0.5513658    -2.3841012     11.95346     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.345608  ? 1.111282     -3.7077835     12.178996    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   44.323753  ? 1.7883584    -3.8043272     13.544547    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.413204  ? 1.4578599    -4.687174      14.333162    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  44.005447  ? 2.1063406    -4.0206304     11.056671    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.878574  ? 2.8262608    -5.3348727     11.250847    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.615322  ? 2.2163663    -6.5323386     10.842977    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.958927  ? 4.0906925    -5.3749776     11.874795    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.408226  ? 2.8549762    -7.764212      11.062273    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.833523  ? 4.730186     -6.600294      12.097886    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.903316  ? 4.114958     -7.796051      11.693529    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   38.938118  ? 2.666154     -2.8646996     13.858017    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.18421   ? 3.4054928    -2.8634768     15.127873    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.01752   ? 2.4719865    -2.750791      16.329268    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.43789   ? 2.5791354    -3.5287328     17.270046    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.81778   ? 4.4114366    -1.714324      15.155006    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  39.995808  ? 5.303887     -1.8026339     14.058158    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   39.963264  ? 1.5256892    -1.8262126     16.27357     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.50226   ? 0.55797035   -1.6239778     17.343002    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.11556   ? -0.35281646  -2.8372958     17.540873    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.683372  ? -0.6145843   -3.2297368     18.674812    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.358627  ? -0.24913006  -0.36568394    17.025814    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.005474  ? -0.7971662   -3.4755738     16.473349    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  40.949768  ? -1.6637968   -4.655754      16.524233    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.3196    ? -0.93782383  -5.8962827     17.034496    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   45.402443  ? -1.5364479   -6.6707454     17.779009    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  44.68689   ? -2.2323365   -4.9149356     15.128132    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  45.43432   ? -3.2782073   -3.8861365     14.686309    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 44.04777   ? -3.4862661   -4.0104885     13.182698    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 43.146263  ? -4.621467    -4.123744      15.372311    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   42.920883  ? 0.32730976   -6.0825086     16.701887    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  44.195164  ? 1.1464422    -7.1684203     17.263052    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   41.670555  ? 1.291614     -6.99543       18.769794    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   39.559162  ? 1.0334638    -7.9358287     19.516441    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  40.798534  ? 2.5177617    -7.247343      16.566216    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 39.718838  ? 2.3595676    -7.7766542     15.140906    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 41.4747    ? 3.4817011    -8.193134      17.282064    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.5559    ? 1.6126518    -5.7972555     19.229511    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  41.15206   ? 1.7072101    -5.4864645     20.664597    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   41.217495  ? 0.35495943   -5.680634      21.350798    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   41.213207  ? 0.2830686    -6.3365526     22.386583    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.8217    ? 2.2543225    -4.05894       20.87152     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 40.56141   ? 3.705062     -3.9503345     20.355274    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 41.15681   ? 2.20697      -3.67215       22.361708    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.904842  ? 4.196182     -2.5018096     20.2067      1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   41.2821    ? -0.7206371   -5.1676264     20.774216    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.984074  ? -2.0678957   -5.3230557     21.313372    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   43.127243  ? -2.4800093   -6.7949476     21.40455     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   44.106     ? -3.0295732   -7.22345       22.420528    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.896824  ? -3.0351968   -4.517827      20.440945    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   43.96588   ? -2.172821    -7.598256      20.401344    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  41.96078   ? -2.4400187   -9.037371      20.402592    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   40.06761   ? -1.641591    -9.753402      21.486008    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.774323  ? -2.2063541   -10.561675     22.217796    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  35.16137   ? -2.1099193   -9.650771      19.044493    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.4049    ? -2.8775995   -9.054579      18.025057    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.928904  ? -0.3695827   -9.418373      21.660206    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  33.04606   ? 0.46967968   -9.983692      22.712856    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.766151  ? -0.055802222 -9.647242      24.112774    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.527565  ? -0.08627618  -10.5162945    24.979174    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.804466  ? 1.9010552    -9.487199      22.509914    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.96702   ? -0.54095817  -8.433541      24.312986    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  36.38225   ? -1.1663878   -8.009515      25.572666    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   36.332493  ? -2.4267774   -8.826931      25.862007    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.77546   ? -2.5537727   -9.388802      26.947       1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.366924  ? -1.4568197   -6.492522      25.52953     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.931908  ? -0.13266681  -5.70177       25.599379    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.68697   ? -2.4026024   -6.070933      26.668604    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.57087   ? -0.28078374  -4.211028      25.223507    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.562443  ? -3.3363802   -8.943362      24.91603     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.450775  ? -4.587875    -9.677681      25.111809    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   46.084454  ? -4.367302    -11.17733      25.314322    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   44.58645   ? -5.1129794   -11.798231     26.066235    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  45.716084  ? -5.535058    -9.433426      23.923054    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  43.557804  ? -6.09403     -8.005603      23.79172     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 42.352436  ? -7.071623    -7.9523125     22.614822    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 39.256157  ? -6.8553114   -7.5459876     25.036295    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   38.87697   ? -3.3639162   -11.756165     24.692421    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  36.351933  ? -3.0019832   -13.1637745    24.871494    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   34.095974  ? -2.2254696   -13.414266     26.16742     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.59953   ? -2.3984184   -14.463153     26.780546    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  34.318672  ? -2.1880202   -13.627438     23.657345    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.5887    ? -3.0068      -13.7739105    22.363115    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.86349   ? -2.0676577   -14.025691     21.186007    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.900616  ? -3.9869807   -14.943926     22.446161    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   38.328056  ? -1.4092202   -12.483496     26.600332    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  38.184868  ? -0.55045944  -12.627873     27.775782    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.610195  ? -1.3010017   -12.581923     29.107393    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   37.051582  ? -0.9242136   -13.274966     30.051857    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.924812  ? -2.377007    -11.8384695    29.195871    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.768238  ? -3.1531334   -11.732275     30.432594    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.340153  ? -4.3229933   -12.713432     30.464724    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.372402  ? -5.348685    -12.511757     29.815174    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.96273   ? -3.6312554   -10.299499     30.63016     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  45.926888  ? -2.5208738   -9.324225      30.95186     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 44.959305  ? -1.8730413   -9.375474      32.198616    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 45.794304  ? -2.1433392   -8.351104      30.015593    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 44.23172   ? -0.8413695   -8.476911      32.49346     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 43.043434  ? -1.1171366   -7.4456205     30.310669    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  40.911644  ? -0.46082285  -7.505748      31.548977    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   38.60746   ? -4.2384763   -13.722289     31.334032    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.715805  ? -5.2863035   -14.744777     31.49238     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.977867  ? -6.66627     -14.162041     31.799927    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   36.438766  ? -7.670315    -14.71087      31.357182    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  35.436188  ? -4.8440056   -15.730728     32.58493     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.668205  ? -5.7851768   -16.92843      32.701984    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.97254   ? -5.2744565   -17.912941     33.759544    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  38.036144  ? -6.17642     -19.057373     33.90253     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  38.103745  ? -6.0407834   -20.072926     34.738514    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.96424   ? -5.0368857   -20.146778     35.555073    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 37.28913   1 -6.920932    -21.027258     34.76406     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.865448  ? -6.7232685   -13.082925     32.528553    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  37.440495  ? -7.9883804   -12.418966     32.86963     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   38.207005  ? -8.664772    -11.719185     31.687983    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   38.21778   ? -9.845809    -11.405198     31.774342    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  39.1856    ? -7.737486    -11.431199     34.00193     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.683514  ? -7.339062    -12.110751     35.28148     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.909565  1 -8.180062    -12.894262     36.055485    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 46.148365  ? -6.117352    -12.106362     35.87968     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 46.832367  ? -7.4692883   -13.351604     37.097797    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.537113  ? -6.2066593   -12.896352     37.02628     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   44.877876  ? -7.950757    -11.5060005    30.602936    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  43.215443  ? -8.498336    -10.944281     29.36572     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   41.17401   ? -9.00323     -12.017676     28.392443    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   40.979694  ? -9.502637    -11.685646     27.325508    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  37.713425  ? -7.451223    -10.028671     28.709763    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  38.419544  ? -6.968755    -8.86024       29.591686    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 37.159283  ? -5.910554    -8.059756      28.847034    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.891876  ? -8.107279    -7.9091187     29.972105    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   40.602863  ? -8.911704    -13.289726     28.743536    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  40.128345  ? -9.37536     -14.388841     27.903797    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   40.31324   ? -10.898552   -14.550963     27.983368    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   40.41931   ? -11.427256   -15.34687      28.745317    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  40.06704   ? -8.650583    -15.68229      28.270884    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  39.619625  ? -7.171833    -15.690068     28.010576    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 40.10403   1 -6.341316    -16.77221      28.248455    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 40.616615  ? -6.392309    -14.697797     27.508257    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.14031   ? -5.1061196   -16.42938      27.886555    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 40.930565  ? -5.0880594   -15.17436      27.440128    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.911537  ? -11.609837   -13.78871      27.184528    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  45.672577  ? -13.059083   -13.887887     27.031378    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   45.008564  ? -13.4520035  -13.870498     25.556644    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   45.582813  ? -12.667206   -13.4764185    24.699911    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  45.079403  ? -13.724556   -12.747468     27.816961    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  44.5748    ? -13.3901005  -11.12332      27.112404    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   44.46084   ? -14.688853   -14.261072     25.242033    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  43.131866  ? -15.187913   -14.334385     23.855738    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   42.816566  ? -15.037762   -13.012494     23.10955     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   42.020157  ? -14.611263   -13.016559     21.957024    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  41.14931   ? -16.659199   -14.754588     23.848307    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 41.734943  ? -16.80869    -15.9488325    24.572815    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 41.165318  ? -17.191244   -15.004861     22.43962     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.859837  ? -15.316386   -11.910985     23.761717    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  41.47952   ? -15.139935   -10.571461     23.176868    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   41.620697  ? -13.702357   -10.3351965    22.731623    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   41.566154  ? -13.483462   -9.919984      21.59634     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  41.106194  ? -15.582509   -9.513972      24.198631    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  40.632534  ? -15.503403   -8.08634       23.642675    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.969364  ? -15.762515   -7.0392766     24.72609     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  41.534245  ? -14.749183   -7.1113873     25.786982    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  41.490524  ? -14.390873   -6.1676736     26.636       1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 42.441673  ? -14.928409   -4.986545      26.61343     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.64528   1 -13.475001   -6.3950696     27.516891    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   50.144897  ? -12.753963   -10.630284     23.585623    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  50.62042   ? -11.344505   -10.428143     23.267084    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   50.665726  ? -10.836547   -11.423739     22.223776    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   49.976826  ? -9.972435    -11.066413     21.438702    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  50.45361   ? -10.507776   -10.455987     24.547516    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  48.849983  ? -10.771899   -9.260992      25.455786    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 48.24029   ? -11.37349    -8.256974      25.07577     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 47.997208  ? -10.334656   -9.332299      26.688622    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.604935  ? -11.416933   -12.616285     22.131458    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  47.246037  ? -11.1214285  -13.529462     21.022327    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   48.108692  ? -11.618042   -12.997148     19.676916    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   48.83974   ? -10.916691   -13.1595335    18.683071    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.489357  ? -11.705547   -14.91089      21.288284    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  48.150166  ? -11.0019     -15.690829     22.378529    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 47.951256  ? -9.621941    -15.953078     22.287785    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 47.95764   ? -11.733922   -16.196781     23.469286    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 47.79036   ? -8.972972    -16.676685     23.297298    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 47.479145  ? -11.08766    -16.927526     24.478872    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  47.76446   ? -9.708927    -17.16487      24.39855     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  48.004562  ? -9.07916     -17.87349      25.377426    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   47.24464   ? -12.751048   -12.322989     19.652493    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  47.749893  ? -13.225714   -11.647185     18.442125    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   48.79711   ? -12.276022   -10.50705      18.079973    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   47.245552  ? -11.8168125  -10.447233     16.940155    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.855503  ? -14.68881    -11.192987     18.60231     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 47.496243  ? -15.605509   -12.422492     18.728928    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 46.047718  ? -15.136578   -10.331519     17.406668    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 45.159866  ? -17.015923   -12.090348     19.218233    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   43.076935  ? -11.873227   -9.682239      19.046997    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  40.31517   ? -10.89456    -8.612183      18.815823    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   41.227406  ? -9.547416    -9.136487      18.327637    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   37.39608   ? -8.98037     -8.569083      17.408777    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  37.9618    ? -10.712145   -7.7802978     20.082094    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.529236  ? -11.944903   -7.0418878     20.52812     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 39.61401   1 -12.955535   -6.536573      19.7315      1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 40.14446   ? -12.271978   -6.7251387     21.818203    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 39.12988   ? -13.857942   -5.943923      20.535898    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 38.86367   ? -13.475687   -6.038452      21.804136    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   38.92833   ? -9.067597    -10.236298     18.868555    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  38.166935  ? -7.8331037   -10.872842     18.410503    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   37.20606   ? -7.9213023   -11.327492     16.954485    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.381004  ? -6.9524975   -11.175591     16.219423    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.454838  ? -7.509742    -12.070289     19.310738    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.887184  ? -6.875853    -11.682493     20.650642    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 40.25946   ? -6.878761    -12.888807     21.58551     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.79819   ? -5.4278126   -11.2293625    20.453478    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   49.329006  ? -9.056424    -11.849067     16.53063     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  49.40697   ? -9.255639    -12.216751     15.128796    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   50.0997    ? -9.325184    -10.986234     14.2284355   1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   49.729187  ? -8.719288    -10.996244     13.155736    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  48.721237  ? -10.501604   -13.088104     14.992222    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  48.52301   ? -10.237445   -14.535444     15.361176    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 48.62765   ? -9.764814    -15.329666     14.565862    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 46.863026  ? -10.545862   -14.917527     16.57702     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   45.44437   ? -9.971025    -9.916428      14.675697    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  44.074394  ? -9.938457    -8.635676      13.972186    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   42.985897  ? -8.501655    -8.130738      13.838736    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   46.576263  ? -8.06666     -7.812017      12.7336855   1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  45.87685   ? -10.83147    -7.6220617     14.700479    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  45.42259   ? -10.835043   -6.218151      14.05494     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 45.840275  ? -11.620836   -5.2431736     14.917731    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 45.856403  ? -11.448148   -6.2387285     12.660994    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   45.32894   ? -7.7308955   -8.130472      14.914509    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  44.91206   ? -6.3277307   -7.716093      14.896759    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   45.193718  ? -5.500068    -8.578708      13.952268    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   45.694805  ? -4.7296324   -8.043356      13.160203    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  45.618866  ? -5.737734    -7.7577257     16.310184    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  46.202065  ? -6.336736    -6.8202763     17.34864     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 46.7154    ? -7.2781997   -5.8235903     17.02226     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 48.574608  ? -5.912993    -6.9396067     18.689047    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 47.926556  ? -7.795372    -4.9744463     18.01557     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 48.45246   ? -6.416802    -6.0917826     19.681324    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  47.5304    ? -7.3609357   -5.1122694     19.352142    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   46.87578   ? -5.7139177   -9.888983      13.972798    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  44.723286  ? -5.0587583   -10.803014     13.049602    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   45.50868   ? -5.397844    -10.482299     11.593634    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   44.142662  ? -4.507862    -10.500348     10.7496605   1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  41.443295  ? -5.4376717   -12.235567     13.415378    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   41.733055  ? -6.638904    -10.119332     11.297538    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  40.949284  ? -7.0418477   -9.7252655     9.946302     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   43.689636  ? -6.3469124   -8.448036      9.473785     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   44.888924  ? -5.884426    -8.389949      8.334375     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  43.927185  ? -8.5587845   -9.6168        9.844884     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  44.217564  ? -9.051686    -8.382541      10.343729    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   44.248085  ? -6.192572    -7.4564714     10.352741    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  43.74978   ? -5.425093    -6.248755      10.045115    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   43.264153  ? -3.9290414   -6.5256968     9.88503      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   43.781536  ? -3.307869    -5.9831        8.97399      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  44.489     ? -5.6480765   -5.2038        11.137012    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  43.768867  ? -6.899675    -4.377274      10.977565    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 44.664936  ? -6.9656777   -3.3969324     9.968461     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 46.277027  ? -7.984092    -4.530567      11.854623    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 52.397026  ? -8.104212    -2.594715      9.831591     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 52.19115   ? -9.123542    -3.7273176     11.72064     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  52.342884  ? -9.189243    -2.7575035     10.709678    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   51.889206  ? -3.3624089   -7.378332      10.726161    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  52.09806   ? -1.9590292   -7.801682      10.616974    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   52.765537  ? -1.7161772   -8.485388      9.272708     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   50.355232  ? -0.77205974  -8.135767      8.568368     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  51.47279   ? -1.5841467   -8.713382      11.807318    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 50.733818  ? -1.5085481   -7.8862963     13.106711    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 51.341415  ? -0.2503242   -9.446985      11.568799    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 52.277054  ? -1.4687927   -8.743265      14.386827    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   49.92963   ? -2.573881    -9.42317       8.89265      1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  48.590363  ? -2.4722009   -10.125633     7.6146803    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   48.63937   ? -2.6510093   -9.180673      6.4279666    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   48.580082  ? -1.9126265   -9.300025      5.4508348    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  48.800667  ? -3.5110698   -11.251674     7.5586133    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  48.433334  ? -3.2056205   -12.448986     8.470106     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 47.981487  ? -4.3811917   -13.421506     8.418733     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 48.184525  ? -1.9521086   -13.202664     8.034387     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   48.407013  ? -3.5553677   -8.234061      6.5221367    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  47.838367  ? -3.719293    -7.1973386     5.497652     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   48.77866   ? -2.443054    -6.3812537     5.330369     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   49.778114  ? -1.9538863   -6.264564      4.208194     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  53.64078   ? -4.932425    -6.318654      5.830505     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  52.444393  ? -5.2225256   -5.3043904     4.724265     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  52.341427  ? -6.4986677   -4.512199      5.030937     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  50.359123  ? -6.8005786   -3.542848      3.9777327    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  51.23571   ? -7.9160094   -2.8335571     3.8395917    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 50.12577   ? -8.900777    -2.9431908     4.6857314    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 47.074593  1 -8.058455    -2.0068014     2.8602278    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   49.608517  ? -1.8682294   -5.8820353     6.419723     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  45.161266  ? -0.618373    -5.1225076     6.379181     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   46.390244  ? 0.5382161    -5.9494057     5.804291     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   46.521736  ? 1.237766     -5.4930863     4.9028687    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  47.492504  ? -0.3144842   -4.609116      7.7832956    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   47.74378   ? 0.7038862    -7.193545      6.257182     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  47.1202    ? 1.714893     -8.109495      5.725321     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   46.66732   ? 1.5352306    -8.36979       4.2360964    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   46.83814   ? 2.5150096    -8.343553      3.5003633    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  46.408527  ? 1.6665742    -9.444437      6.480732     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  45.96156   ? 2.2904747    -9.413558      7.8802896    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 46.4446    ? 2.0445561    -10.7668085    8.552592     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 47.248455  ? 3.8014245    -9.186534      7.8141737    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   46.55076   ? 0.31943625   -8.579694      3.787722     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  47.31344   ? 0.048659984  -8.816303      2.368407     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   48.710823  ? 0.413288     -7.615573      1.5023437    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   51.90256   ? 0.9454641    -7.794534      0.4097645    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  50.99426   ? -1.4053845   -9.226555      2.1585906    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  51.40804   ? -2.3033173   -8.128878      2.2762413    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   51.18493   ? 0.20463042   -6.4003196     2.0084083    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  50.614655  ? 0.6399255    -5.1668525     1.3447746    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   48.545395  ? 2.1560035    -5.0956807     1.2860961    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   46.996174  ? 2.700574     -4.8811646     0.21140945   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  43.94848   ? 0.03161798   -3.9304914     2.0286212    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 43.784225  ? -1.479113    -3.875207      1.777247     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 43.513885  ? 0.6343883    -2.6186156     1.518814     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   42.236706  ? 2.8594708    -5.361767      2.3812776    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  47.56116   ? 4.323693     -5.3477473     2.391616     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   47.82842   ? 4.937118     -6.4002647     1.4764854    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   46.95378   ? 5.901987     -6.1063757     0.7827265    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  46.780117  ? 4.833373     -5.5440845     3.8175883    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  47.148216  ? 4.4448566    -4.4724693     4.8176937    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 46.770737  ? 4.3133135    -3.1266613     4.427357     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 46.247463  ? 4.251642     -4.8236976     6.1696754    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 46.659313  ? 3.9836066    -2.1441834     5.3747663    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 47.02565   ? 3.931494     -3.8457184     7.1190066    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  46.78682   ? 3.7973266    -2.508968      6.724784     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   47.841362  ? 4.380912     -7.599935      1.4498223    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  49.237865  ? 4.840643     -8.675473      0.5615811    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   52.87618   ? 4.630847     -8.284091      -0.8953559   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   52.533306  ? 5.5438433    -8.441079      -1.7065928   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  52.693092  ? 4.1319056    -9.998166      0.9055948    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 52.04293   ? 4.5952387    -10.50765      2.2822828    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 52.06125   ? 4.406659     -11.068389     -0.1674002   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 53.1216    ? 3.6962209    -11.613117     2.8596933    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   51.110138  ? 3.4694402    -7.755267      -1.2236313   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  50.717186  ? 3.1750011    -7.252972      -2.5634725   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   50.25035   ? 4.143751     -6.1544313     -2.9748862   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   49.743374  ? 4.7038283    -6.21926       -4.0566115   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  51.018536  ? 1.7187861    -6.770144      -2.5893328   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  50.0885    ? 1.2791156    -6.273394      -3.9697306   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  48.967136  ? 0.015179716  -5.407587      -3.8898497   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  48.804058  ? 0.35885677   -4.0903096     -3.1837814   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  49.13614   1 -0.6693429   -3.0483198     -3.3671596   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   49.446663  ? 4.371092     -5.1839757     -2.1062958   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  49.04569   ? 5.268568     -4.0557075     -2.3619523   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   48.41233   ? 6.706413     -4.5326157     -2.5581954   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   48.788963  ? 7.383268     -4.119002      -3.4913454   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  49.263165  ? 5.1681323    -3.040482      -1.2059112   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  48.703106  ? 3.8318791    -2.2845135     -1.1414053   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 49.990498  ? 2.838272     -2.710802      -1.7618601   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 51.145935  ? 3.7506318    -1.2325007     -0.47016153  1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   53.129906  ? 7.166725     -5.4656143     -1.7333828   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  53.045307  ? 8.483886     -6.0671215     -1.8611233   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   53.556602  ? 8.633785     -6.8709474     -3.1524935   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   52.732986  ? 9.662002     -6.76372       -3.8213801   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  52.14019   ? 8.742203     -6.934745      -0.63201517  1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   48.916687  ? 7.6167717    -7.6385007     -3.524954    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  49.249657  ? 7.610013     -8.406224      -4.763419    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   48.120205  ? 7.694057     -7.496076      -5.985298    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   45.322067  ? 8.538626     -7.7128596     -6.849613    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  46.17652   ? 6.362651     -9.289182      -4.799163    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   45.3192    ? 6.902954     -6.4367948     -6.0270643   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  46.90204   ? 6.942776     -5.4740796     -7.1225023   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   46.91021   ? 8.2671       -4.722447      -7.163165    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   46.63994   ? 8.877999     -4.643944      -8.227095    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  47.1649    ? 5.7631707    -4.5121894     -7.0024414   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  47.487835  ? 4.411548     -5.1677575     -7.338588    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 47.08708   ? 3.2831326    -4.2047324     -7.039987    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 46.68896   ? 4.309384     -5.5463386     -8.815747    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   46.935402  ? 8.786413     -4.267093      -6.036103    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  47.40404   ? 10.103071    -3.61748       -5.975684    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   46.49152   ? 11.200122    -4.513478      -6.518622    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   47.259243  ? 12.052515    -4.051142      -7.2728353   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  48.623363  ? 10.397627    -3.1915221     -4.535975    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  53.401367  ? 11.704733    -2.4103417     -4.441543    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  52.95286   ? 11.919634    -1.8821844     -3.0160792   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  53.002514  ? 13.176202    -1.0109762     -2.9778945   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  52.59112   1 13.285618    -0.2909992     -1.6863273   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   52.42424   ? 11.189556    -5.7724094     -6.1514626   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  49.74472   ? 12.1476965   -6.7424984     -6.6541038   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   48.291363  ? 12.016794    -6.9492025     -8.15905     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   47.574326  ? 13.028905    -6.941872      -8.859458    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  44.433666  ? 11.975433    -8.054393      -5.893167    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  46.616932  ? 12.912132    -9.11283       -6.342673    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 46.900032  ? 14.180407    -9.274036      -5.9252043   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 48.995007  ? 12.673286    -10.150855     -7.357935    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 48.8715    ? 14.750896    -10.3439045    -6.604187    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 48.4299    ? 13.864732    -10.902962     -7.4982934   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 48.434525  ? 11.569812    -10.510337     -8.159699    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 48.619534  ? 13.969551    -11.982601     -8.410937    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 48.332794  ? 11.671204    -11.583005     -9.07026     1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 48.02553   ? 12.863852    -12.309713     -9.1903925   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   48.452835  ? 10.816961    -7.030942      -8.673487    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  48.72219   ? 10.561214    -7.127305      -10.110261   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   47.713844  ? 11.153295    -5.9417124     -10.867217   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   48.46985   ? 11.911341    -6.129157      -11.812512   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  49.540924  ? 9.058049     -7.216619      -10.38342    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  53.06052   ? 8.449627     -8.550647      -9.964643    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  53.043026  ? 6.6360693    -8.540328      -9.909711    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  53.086555  ? 6.2552977    -8.173963      -11.625448   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   52.814632  ? 10.869146    -4.720751      -10.420085   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  53.19163   ? 11.376986    -3.506908      -11.0671625  1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   54.23779   ? 12.879942    -3.356383      -10.955356   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   52.42829   ? 13.519335    -3.0346735     -11.947251   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  54.047745  ? 10.701696    -2.2790008     -10.463983   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  51.953484  ? 9.254464     -2.164816      -10.861533   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 53.41724   ? 8.921382     -1.9795389     -12.209785   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 52.30361   ? 8.246308     -2.264803      -9.900059    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 52.73392   ? 7.585458     -1.9225469     -12.595794   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 51.65633   ? 6.9077234    -2.2085679     -10.274308   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  52.00171   ? 6.578619     -2.0431883     -11.620396   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  52.286137  ? 5.277262     -1.996138      -11.983539   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   52.513653  ? 13.464098    -3.618415      -9.801498    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  52.155792  ? 14.915105    -3.5328572     -9.632489    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   51.555016  ? 15.649071    -4.536553      -10.505701   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   51.727615  ? 16.682816    -4.203256      -11.084251   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  51.959557  ? 15.300827    -3.7139452     -8.167256    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  52.188705  ? 14.966938    -4.9952326     -7.67742     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   53.24434   ? 15.124528    -5.724592      -10.646981   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  53.97212   ? 15.704828    -6.7645297     -11.495462   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   50.673008  ? 15.593403    -6.404194      -12.967691   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   50.591885  ? 16.5817      -6.4936147     -13.692959   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  50.925373  ? 15.046515    -8.119892      -11.223045   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 49.991325  ? 15.108965    -8.417046      -9.848052    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 50.181843  ? 15.742545    -9.256514      -11.948755   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   50.367725  ? 14.454647    -5.927208      -13.404867   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  52.015923  ? 14.2393465   -5.5216055     -14.788291   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   49.213646  ? 15.136075    -4.359789      -15.211616   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   47.47268   ? 15.760832    -4.4186077     -16.26873    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  47.645233  ? 12.772096    -5.1476493     -14.9525795  1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   47.27283   ? 15.2414255   -3.3264804     -14.377488   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  47.60828   ? 16.059748    -2.1515121     -14.65555    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   47.893375  ? 17.550964    -2.4772193     -14.74968    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   47.59055   ? 18.249464    -1.9223976     -15.59429    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  47.793842  ? 15.785495    -1.1093823     -13.567122   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   48.068653  ? 18.05474     -3.3783479     -13.923815   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  47.82058   ? 19.477184    -3.7410479     -13.925514   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   47.468597  ? 19.870464    -4.6381        -15.080969   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   47.79968   ? 20.956347    -4.483022      -15.635783   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  48.15499   ? 19.835264    -4.4297338     -12.607669   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  47.510777  ? 19.924314    -3.443989      -11.443198   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  48.09474   ? 20.333595    -4.116962      -10.127588   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 48.964703  ? 20.477926    -5.314918      -10.017014   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 50.29404   ? 20.52846     -3.3433125     -9.093498    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   49.748558  ? 19.05103     -5.5842304     -15.419731   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  49.563866  ? 19.467827    -6.62772       -16.34945    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   48.80704   ? 18.981537    -6.416318      -17.781473   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   49.41685   ? 19.370234    -7.1917295     -18.650251   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  49.054615  ? 19.063889    -8.00475       -15.801304   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  46.760468  ? 19.836855    -8.360465      -14.525341   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  49.053593  ? 19.612457    -9.805177      -14.067961   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 46.05449   ? 18.68059     -10.476187     -14.450723   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 47.695698  ? 20.460615    -10.314367     -13.222236   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   47.325535  ? 18.176565    -5.3987193     -18.043009   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  47.62494   ? 17.447762    -5.2743287     -19.313425   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   47.164963  ? 16.703194    -6.566052      -19.682898   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   46.88742   ? 16.341839    -6.8026786     -20.833368   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  47.261295  ? 18.377476    -4.751413      -20.426897   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  47.361313  ? 18.710892    -3.2893386     -20.31453    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 47.099537  1 19.224165    -2.6210806     -19.23257    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 46.71584   ? 18.535112    -2.3518126     -21.30552    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 46.92167   ? 19.359379    -1.3292096     -19.551651   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 47.261353  ? 18.96101     -1.1304221     -20.805328   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   46.84096   ? 16.490044    -7.404706      -18.697685   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  47.532482  ? 15.86348     -8.700989      -18.87885    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   48.58925   ? 14.356863    -8.555648      -18.758936   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   49.720516  ? 13.731829    -8.993163      -17.798498   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  49.39866   ? 16.440247    -9.738288      -17.909962   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  49.687954  ? 17.727102    -10.356262     -18.441086   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  49.20715   ? 18.23608     -11.49942      -17.559881   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 48.86824   ? 17.74194     -11.772588     -16.482637   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 46.317844  ? 19.246748    -12.197348     -18.001087   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   46.11381   ? 13.785317    -7.9545045     -19.773815   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  44.351     ? 12.346215    -7.8922305     -19.949133   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   42.315594  ? 11.706453    -9.267484      -19.897562   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   43.448757  ? 10.688723    -9.451767      -19.239769   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  43.148445  ? 12.042267    -7.232324      -21.29472    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  44.922127  ? 12.502934    -5.822653      -21.322351   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 45.066525  ? 13.59509     -5.3422527     -21.946411   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 44.49004   ? 11.99455     -4.770972      -20.482767   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 44.80525   ? 13.849628    -4.0505395     -21.496857   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 44.925083  ? 12.899316    -3.6931775     -20.58188    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 44.52856   ? 10.894049    -4.6721325     -19.63891    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 44.274166  ? 12.714298    -2.554278      -19.797668   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 44.377438  ? 10.729704    -3.5356421     -18.874079   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 44.861256  ? 11.655135    -2.5007048     -18.943129   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   44.45411   ? 12.368298    -10.225478     -20.498465   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  45.008522  ? 11.922685    -11.613149     -20.499626   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   46.27974   ? 11.884816    -12.191852     -19.083176   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   48.923473  ? 10.948579    -12.903853     -18.728401   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  47.996857  ? 12.850667    -12.431931     -21.401651   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  48.41615   ? 12.839718    -11.959294     -22.857338   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 48.248528  ? 11.802861    -11.399034     -23.290348   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 47.24201   ? 13.878097    -12.1270275    -23.536192   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   45.363503  ? 12.854589    -11.83019      -18.245008   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  44.341923  ? 12.86594     -12.2415695    -16.844345   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.2858    ? 11.741848    -11.606265     -16.031971   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   41.18311   ? 11.102011    -12.290372     -15.233103   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   41.35003   ? 11.4440155   -10.335498     -16.278315   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  40.01705   ? 10.333379    -9.636675      -15.639856   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   43.521935  ? 8.992933     -10.223078     -16.063543   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   44.5736    ? 8.152535     -10.503391     -15.212019   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  43.873863  ? 10.418038    -8.141558      -15.961245   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  44.479336  ? 9.320187     -7.3040853     -15.289443   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.40493   ? 9.404755     -5.8561215     -15.747046   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 43.942318  ? 9.447279     -7.331533      -13.774842   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   43.686855  ? 8.817086     -10.4391575    -17.349348   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  44.043858  ? 7.606218     -11.0499525    -17.896023   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   44.470005  ? 7.4230137    -12.475247     -17.379545   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   44.20082   ? 6.3500404    -12.815695     -16.904802   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  44.870667  ? 7.6666837    -11.023226     -19.428408   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  46.01806   ? 7.526038     -9.619589      -20.05453    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.33922   ? 7.827679     -9.685627      -21.541138   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 48.614647  ? 6.129991     -9.045656      -19.872421   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   49.05851   ? 8.490055     -13.268489     -17.369118   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  47.609196  ? 8.42616      -14.636145     -16.83635    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   47.65728   ? 8.087177     -14.66723      -15.347021   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   47.692944  ? 7.364472     -15.557135     -14.898441   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  49.537395  ? 9.733406     -15.383842     -17.089212   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  46.884293  ? 10.802805    -14.89368      -16.32362    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   45.217773  ? 8.555407     -13.691626     -14.567822   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  45.600086  ? 8.179818     -13.594064     -13.161269   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   45.14663   ? 6.7272625    -13.155015     -12.986032   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   45.905346  ? 6.035904     -13.715817     -12.142851   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  46.264816  ? 9.124823     -12.655414     -12.420611   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  45.954765  ? 8.78036      -12.574977     -10.940838   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 46.189095  ? 9.160558     -13.61459      -10.073924   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 46.25117   ? 8.020326     -11.5086355    -10.438935   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 45.972935  ? 8.791987     -13.590656     -8.7169      1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 45.72829   ? 7.6446614    -11.47424      -9.08821     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.09655   ? 8.032286     -12.513271     -8.229927    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  46.678616  ? 7.655223     -12.488692     -6.9094615   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.077686  ? 6.2629027    -12.20729      -13.787705   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  46.532154  ? 4.85947      -11.801833     -13.7715225  1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   47.522568  ? 3.931278     -12.951422     -14.134905   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   49.986904  ? 2.8986812    -13.120968     -13.501699   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  49.324387  ? 4.627913     -10.618139     -14.710524   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  50.00996   ? 5.160947     -9.310929      -14.128975   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  49.04989   ? 4.8440967    -8.092031      -15.008966   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 48.462193  ? 4.099145     -8.150365      -15.955629   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 45.324165  ? 5.395154     -6.9570093     -14.692252   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   44.704018  ? 4.3420177    -13.770132     -15.057771   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.216652  ? 3.5941463    -14.967273     -15.441823   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.913612  ? 3.7574239    -16.13354      -14.467761   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   42.408592  ? 3.1053627    -17.16873      -14.604778   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  41.976738  ? 3.9819038    -15.361941     -16.866728   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.52275   ? 3.4840093    -14.344873     -17.89851    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 45.17696   ? 2.43621      -13.715804     -17.619839   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.572117  ? 4.1326456    -14.239996     -18.964668   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   45.38372   ? 4.602703     -15.993125     -13.454449   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.527035  ? 4.8239946    -17.045952     -12.474469   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   45.208214  ? 3.6249268    -17.233158     -11.5498705  1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   45.011745  ? 2.9542198    -16.294966     -11.1157875  1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  45.18475   ? 6.104645     -16.803057     -11.67892    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  45.77743   ? 5.941586     -15.802058     -10.699161   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   45.146423  ? 3.4050515    -18.467852     -11.143663   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.56452   ? 2.3950124    -18.812693     -10.149779   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   46.80963   ? 2.63279      -18.109406     -8.8125      1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   48.0894    ? 1.6711649    -17.773596     -8.137862    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  47.606117  ? 2.3932798    -20.3324       -9.939026    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.264168  ? 1.737309     -21.12585      -11.077334   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 47.498768  ? 2.0276113    -22.612865     -10.895769   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.712986  ? 0.22118963   -20.942123     -11.075342   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   44.122948  ? 3.8859804    -17.86047      -8.434131    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  43.300236  ? 4.21125      -17.172039     -7.1878333   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   42.08045   ? 3.6857703    -15.743063     -7.1746054   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   40.75663   ? 3.0761964    -15.341465     -6.1851487   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  40.725834  ? 5.716472     -17.182987     -6.9283333   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  40.8948    ? 6.432025     -16.621609     -7.9945045   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   43.79527   ? 3.8429754    -15.009343     -8.260102    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  44.64782   ? 3.3167489    -13.657649     -8.374529    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.87528   ? 1.792816     -13.650237     -8.274345    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   44.14025   ? 1.2269733    -12.939031     -7.4481297   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  44.233173  ? 3.79332      -13.040504     -9.688063    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  43.942432  ? 3.562791     -11.25321      -9.707613    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   43.557713  ? 1.1237781    -14.509114     -8.995151    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  44.044125  ? -0.34066755  -14.646943     -8.971114    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   44.803722  ? -0.86591077  -15.017655     -7.5846343   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   43.828552  ? -1.8389901   -14.432254     -7.1190777   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  44.35193   ? -0.76234734  -15.681748     -10.017902   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  45.450054  ? -0.44805264  -15.205616     -11.438354   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  49.64427   ? -0.6739117   -16.335583     -12.440044   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  49.26756   ? -0.38204205  -15.888051     -13.804518   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  49.481018  ? -0.32270914  -16.632475     -14.886415   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 49.160393  ? -0.52673644  -17.91509      -14.85505    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 48.821217  1 -0.05539382  -16.10182      -16.033024   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   49.428185  ? -0.16989172  -15.899808     -6.8795133   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  46.70243   ? -0.5219345   -16.288036     -5.515275    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   46.88411   ? -0.38085362  -15.133577     -4.5209856   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   45.587364  ? -1.2227713   -15.015834     -3.6364222   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  45.862236  ? 0.3456529    -17.47134      -5.072792    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  46.801388  ? -0.05088727  -18.821728     -5.6856813   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 45.44909   ? 1.0019271    -19.868431     -5.342998    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 45.566647  ? -1.4002048   -19.310617     -5.166971    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   45.41253   ? 0.6214051    -14.268025     -4.6692376   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  46.072186  ? 0.7688413    -13.0670595    -3.8304439   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   46.178066  ? -0.44435704  -12.158295     -3.965709    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   45.74136   ? -0.9876126   -11.708349     -2.9568496   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  45.281834  ? 2.067959     -12.312477     -4.1623178   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 45.402515  ? 3.2834558    -13.076262     -3.6391726   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 45.620796  ? 2.130056     -10.908119     -3.549941    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   45.64774   ? -0.9065111   -11.925193     -5.172256    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  46.671185  ? -2.078843    -11.082438     -5.4039516   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   47.46074   ? -3.3766787   -11.751453     -4.9648166   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.54037   ? -4.2237864   -11.084403     -4.379282    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  50.238663  ? -2.1344786   -10.640543     -6.8599424   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.392105  ? -1.1510701   -9.520548      -7.145762    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 49.564667  ? -1.5130717   -8.190872      -6.8893433   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 49.5528    ? 0.14024457   -9.818507      -7.606004    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 46.427982  ? -0.57154536  -7.160737      -7.072592    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 48.123188  ? 1.0904269    -8.798344      -7.7878942   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  46.645184  ? 0.7326481    -7.46743       -7.5174274   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   43.11757   ? -3.5069623   -13.046084     -5.1582904   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  43.72974   ? -4.652973    -13.803682     -4.653169    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   42.81842   ? -4.726321    -13.735334     -3.1248224   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   45.469845  ? -5.790779    -13.467575     -2.566461    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  45.69274   ? -4.5333734   -15.250243     -5.143863    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  45.282436  ? -5.7521343   -16.121862     -4.8033004   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 45.62346   ? -5.4424806   -17.585505     -5.0875697   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 45.712723  ? -6.97031     -15.7348995    -5.6326194   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   45.39516   ? -3.5978174   -13.935949     -2.4548326   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  45.098305  ? -3.5071611   -13.849544     -1.0006131   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   45.433353  ? -3.8221169   -12.442561     -0.50003797  1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   46.04514   ? -4.5220723   -12.297851     0.49533576   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  45.04329   ? -2.1056437   -14.294933     -0.5662588   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  45.658173  ? -1.893272    -14.290551     0.9581501    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 46.803715  ? -0.44037563  -14.617062     1.2783917    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 50.531433  ? -2.7876272   -15.317689     1.6541183    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   50.25067   ? -3.3532746   -11.422874     -1.1913275   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  50.65584   ? -3.6763208   -10.036963     -0.86117774  1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   49.713013  ? -5.1816025   -9.7907505     -0.90374905  1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   49.52738   ? -5.724775    -9.243501      0.04961695   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  48.046673  ? -2.9338481   -9.096859      -1.8107506   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  45.69124   ? -3.1484947   -7.62996       -1.4355695   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  46.427803  ? -2.6165972   -6.4544544     -2.69783     1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  43.078785  ? -3.8866768   -6.726444      -3.9377277   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   44.010944  ? -5.853604    -10.244056     -1.9459153   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  44.1361    ? -7.3129797   -10.108984     -2.0544395   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   46.087116  ? -8.033149    -10.842507     -0.9298965   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   46.41106   ? -8.958234    -10.296834     -0.33198842  1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  46.01164   ? -7.7969522   -10.615328     -3.4190729   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  46.57987   ? -7.3082857   -9.787302      -4.616592    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  46.53418   ? -7.7155385   -8.315584      -4.5992837   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 46.19003   ? -8.554598    -7.872913      -3.8374197   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 45.72774   ? -7.1039796   -7.521799      -5.4374394   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   46.271305  ? -7.5686064   -12.031112     -0.57934177  1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  46.84836   ? -8.116355    -12.765903     0.55816233   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   46.30053   ? -7.9336233   -12.014443     1.8803215    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   47.153576  ? -8.8865795   -11.882855     2.6419036    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  48.342693  ? -7.4755864   -14.151254     0.63424194   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  53.18026   ? -7.927803    -14.928693     1.8566129    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 53.09449   ? -9.222037    -15.466351     1.9010419    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 53.44311   ? -7.0795884   -15.058245     2.973628     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 52.528988  ? -9.676005    -16.134941     3.0508988    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 52.274036  ? -7.522276    -15.7234955    4.124821     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  49.789974  ? -8.818588    -16.261286     4.1608696    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  50.953197  ? -9.268275    -16.914194     5.2874584    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   49.774086  ? -6.7532735   -11.473532     2.1406035    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  45.85887   ? -6.479726    -10.740113     3.3776903    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   46.27407   ? -7.3092055   -9.459188      3.4930384    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   45.444004  ? -7.8144064   -9.156818      4.57416      1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  47.773636  ? -4.984782    -10.423667     3.4605775    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  47.717545  ? -4.0001483   -11.922445     3.6994207    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   47.525703  ? -7.466381    -8.739031      2.4067087    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  48.102043  ? -8.32965     -7.556376      2.3545628    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   48.076553  ? -9.777022    -7.9465017     2.6142423    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   47.697987  ? -10.41321    -7.3736577     3.4958434    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  47.43311   ? -8.167648    -6.8209343     1.0118601    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 47.853096  ? -6.779101    -6.1817327     0.9121689    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 48.50701   ? -9.197769    -5.701339      0.8306467    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   47.36501   ? -10.287002   -8.949771      1.9203227    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  47.92616   ? -11.651985   -9.4254265     2.0955665    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   49.012653  ? -11.9170475  -9.932515      3.516734     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   50.77361   ? -12.900091   -9.533899      4.1380982    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  50.27178   ? -11.90744    -10.497665     1.0489618    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   50.82819   ? -11.006437   -10.729336     4.0729647    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  50.29262   ? -11.092333   -11.206857     5.4473095    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   49.496853  ? -11.1306925  -10.048908     6.451552     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   47.446068  ? -11.88281    -10.10698      7.4178376    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  46.854424  ? -9.916409    -12.141773     5.7143097    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   45.159607  ? -10.382527   -8.980713      6.2039495    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  42.395233  ? -10.418234   -7.804579      7.059883     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   43.785973  ? -11.790381   -7.123719      7.0638337    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   43.033684  ? -12.30609    -6.8242803     8.137189     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  46.390667  ? -9.2831      -6.857446      6.656803     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  46.974236  ? -9.172932    -5.670923      7.59955      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 46.245174  ? -9.280313    -4.528699      7.2033205    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 46.352634  ? -8.966805    -5.921222      8.868278     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   46.421783  ? -12.415913   -6.9541306     5.9128966    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  45.992493  ? -13.78146    -6.408959      5.8413453    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   45.650726  ? -14.816912   -7.320162      6.4928823    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   46.149914  ? -15.721858   -6.830743      7.1674995    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  46.695797  ? -14.159247   -6.1412015     4.3880672    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  46.148582  ? -13.533425   -4.877883      3.8284864    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 46.928284  ? -13.979045   -3.6166673     4.2813196    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 48.132736  ? -12.535734   -4.9504595     2.8489282    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.83743   ? -13.413085   -2.4426272     3.76881      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 54.061745  ? -11.963775   -3.781119      2.3255174    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  54.22672   ? -12.398651   -2.5293782     2.7880757    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  54.42353   ? -11.846309   -1.3855801     2.276308     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   54.22091   ? -14.675313   -8.617333      6.3723354    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  53.11508   ? -15.58939    -9.562373      7.006175     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   52.2593    ? -15.378255   -9.6686125     8.514518     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   52.64866   ? -16.353157   -9.867992      9.234851     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  49.249897  ? -15.51285    -10.911261     6.29898      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  50.52359   ? -16.481194   -10.964126     5.126859     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 51.349495  ? -17.726812   -11.597201     5.283802     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 51.61954   ? -16.170246   -10.324941     3.9117167    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 51.559685  ? -18.661484   -11.597864     4.2341156    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 51.425205  ? -17.098083   -10.307068     2.8593247    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  51.476913  ? -18.343468   -10.942664     3.0274754    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  51.43335   ? -19.263918   -10.920108     2.0127459    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   51.370914  ? -14.177325   -9.454206      9.02576      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  51.159454  ? -13.969788   -9.326247      10.4706545   1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   51.36846   ? -14.5219965  -8.016967      11.03121     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   51.571297  ? -15.113575   -8.04108       12.10535     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  50.799797  ? -12.494538   -9.51996       10.809104    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  51.017178  ? -12.176086   -10.96368      11.028608    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.54345   ? -11.450798   -11.76043      10.228099    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 53.957413  ? -12.651843   -11.811748     12.1265135   1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 53.92989   ? -11.457007   -13.063497     10.740826    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 54.110264  ? -12.193526   -13.128379     11.894391    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 53.32985   ? -13.435694   -11.584946     13.272297    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 53.222065  ? -12.516195   -14.205391     12.763148    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 53.68089   ? -13.755245   -12.651693     14.146441    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 55.753063  ? -13.303834   -13.952025     13.881552    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   52.447723  ? -14.434557   -6.9243455     10.302722    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  50.56111   ? -15.138181   -5.691851      10.661743    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   50.570274  ? -16.652761   -5.9173274     10.716707    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   50.513924  ? -17.315384   -5.4452906     11.638217    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  50.96661   ? -14.800977   -4.5787        9.654695     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  50.696033  ? -13.370312   -4.026128      9.739888     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 50.73575   ? -13.090384   -3.1293058     8.534525     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 50.815243  ? -13.172077   -3.180376      10.99624     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   51.20834   ? -17.197536   -6.690617      9.785787     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  51.077484  ? -18.60698    -7.0819554     9.808119     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   50.740017  ? -18.940775   -7.941678      11.030286    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   50.943447  ? -19.95003    -7.696261      11.683156    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  51.326584  ? -18.965347   -7.7991505     8.496168     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  50.406307  ? -20.419954   -8.303451      8.420177     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 51.042664  ? -20.650555   -9.039105      7.1024804    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 51.9987    ? -21.425367   -7.1616635     8.502067     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   50.402737  ? -18.101374   -8.91197       11.368244    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  49.743046  ? -18.282375   -9.75307       12.562969    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   50.02686   ? -18.27614    -8.908497      13.833403    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   49.698837  ? -19.157867   -9.089198      14.668615    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  49.26671   ? -17.217781   -10.860836     12.634174    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 48.710163  ? -17.461561   -11.923146     11.559808    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 47.01234   ? -17.221443   -11.582236     13.989988    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   48.75823   ? -17.359297   -7.9663267     13.970116    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  45.755398  ? -17.324211   -7.0316834     15.097889    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   46.86365   ? -18.606054   -6.2061043     15.175741    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   44.164192  ? -19.188042   -6.0590024     16.25426     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  45.572376  ? -16.12326    -6.0892577     14.961408    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  45.0872    ? -14.806368   -6.74454       15.357392    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  44.80651   ? -14.610075   -6.861156      16.880968    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 45.682022  ? -13.572566   -7.4021873     17.303404    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 45.884285  ? -15.464292   -6.3949785     17.651747    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   45.022007  ? -19.097746   -5.730127      14.056175    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  44.25497   ? -20.346178   -4.9944997     13.975724    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   44.845497  ? -21.551514   -5.8290854     14.403586    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   45.42222   ? -22.35615    -5.3882027     15.233882    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   45.551468  ? -21.65787    -7.0517554     13.908618    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  47.31744   ? -22.738235   -7.986725      14.2644      1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   48.798065  ? -22.679205   -8.356472      15.741513    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   50.628708  ? -23.71511    -8.37274       16.4133      1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  50.957954  ? -22.677507   -9.246914      13.38027     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 51.14127   ? -23.040148   -8.915013      11.929137    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 51.21856   ? -23.646328   -10.336356     13.841124    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   51.49495   ? -21.499113   -8.628326      16.2588      1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  52.34657   ? -21.308767   -8.950923      17.667522    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   50.300915  ? -21.702      -7.7825327     18.576077    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   51.70568   ? -22.487198   -7.9672365     19.5076      1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  51.766747  ? -19.850948   -9.358939      17.88883     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  51.148647  ? -19.555109   -9.71744       19.326649    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 52.690445  ? -20.109385   -10.880976     19.885744    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 49.719017  ? -18.744535   -8.885047      20.121244    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 48.58945   ? -19.856283   -11.217257     21.223602    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 48.6875    ? -18.480858   -9.21478       21.452396    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  48.56557   ? -19.03543    -10.382708     22.002562    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  48.812897  ? -18.773628   -10.711644     23.309277    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   48.629387  ? -21.256607   -6.5862303     18.271832    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  48.18303   ? -21.611126   -5.3792133     19.016687    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   48.495247  ? -23.11854    -5.1235504     18.995531    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   48.91318   ? -23.71769    -4.851331      20.039093    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  48.40023   ? -20.840004   -4.1963043     18.415165    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  49.32519   ? -21.12769    -2.850296      19.09334     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 50.48965   ? -20.35167    -1.7474633     18.388142    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 53.66566   ? -20.72407    -2.8570666     20.56751     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   52.82244   ? -23.74651    -5.257914      17.85011     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  52.8944    ? -25.19158    -5.126491      17.727856    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   52.683247  ? -25.932665   -6.164436      18.56771     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   52.36628   ? -26.858616   -5.8044615     19.295126    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  52.747154  ? -25.585388   -5.242899      16.257404    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  51.044018  ? -27.079506   -5.1343403     16.04549     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 51.92666   ? -27.713305   -3.8899035     16.188015    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 46.759026  ? -27.850243   -6.278572      15.755773    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 47.298813  ? -29.105518   -3.7834005     16.04682     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 46.581596  ? -29.239588   -6.1778045     15.608939    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  48.50568   ? -29.86626    -4.9321012     15.753911    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  47.376984  ? -31.2287     -4.826435      15.617299    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   47.26145   ? -25.491268   -7.414437      18.542377    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  47.538887  ? -26.082611   -8.501622      19.337988    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   47.89119   ? -25.983746   -8.215827      20.834652    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   47.46383   ? -26.976599   -8.347975      21.544523    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  47.006954  ? -25.409292   -9.83855       19.007683    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 47.32298   ? -25.534857   -10.107922     17.637674    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 47.715023  ? -26.03963    -11.020083     19.7366      1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   47.252064  ? -24.850643   -7.755152      21.318691    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  48.075527  ? -24.672009   -7.385425      22.72449     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   49.055153  ? -25.569597   -6.219728      23.149038    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   50.114643  ? -26.146732   -6.2453012     24.232416    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  48.60743   ? -23.206005   -7.0113807     22.973866    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  49.058296  ? -22.20905    -8.178157      22.947489    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 47.509636  ? -20.812119   -7.606002      23.166176    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 46.631725  ? -22.482594   -9.203416      24.039427    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   47.556065  ? -25.715672   -5.2106485     22.31466     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  50.79689   ? -26.49866    -4.020423      22.641497    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   47.26506   ? -28.008377   -4.2269263     22.49208     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   45.295227  ? -28.772324   -3.6731226     23.284542    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  44.911495  ? -26.035397   -2.863604      21.746717    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  44.18454   ? -24.63494    -2.3237605     22.078568    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 44.39589   ? -24.246437   -1.2971425     21.022795    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 45.174164  ? -24.59325    -1.6381454     23.44224     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   44.789776  ? -28.436      -4.9810805     21.491306    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  45.482254  ? -29.843184   -5.184852      21.17532     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   45.577316  ? -30.467064   -6.3227277     21.980751    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   45.156006  ? -31.600103   -6.1920304     22.438461    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  44.86706   ? -29.974539   -5.4156733     19.667322    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   45.296425  ? -29.746218   -7.4158645     22.161749    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  46.08466   ? -30.271498   -8.626945      22.790565    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   45.563473  ? -29.674053   -8.912168      24.164425    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   46.208794  ? -30.225      -9.722548      24.892828    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  47.56735   ? -30.070562   -9.812623      21.843891    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  51.527958  ? -30.714909   -9.637287      20.486849    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 50.46903   ? -32.11098    -9.724982      20.353775    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 50.611137  ? -29.927576   -9.377755      19.35456     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 49.04992   ? -32.713684   -9.545794      19.102474    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 49.451366  ? -30.523388   -9.196529      18.100937    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  49.28445   ? -31.917202   -9.278056      17.969784    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   46.916115  ? -28.601545   -8.277331      24.535757    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  48.96609   ? -27.885515   -8.521296      25.794924    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   47.52589   ? -27.51754    -9.99259       26.02612     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   49.135162  ? -27.376265   -10.4346285    27.164923    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  46.53107   ? -28.65214    -7.935371      26.984644    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  47.102444  ? -28.863525   -6.5463705     26.795637    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   45.270123  ? -27.369112   -10.754773     24.968287    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  45.432163  ? -27.008741   -12.172003     25.006792    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   46.21404   ? -25.503437   -12.297601     24.83432     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   46.15441   ? -24.92145    -11.716502     23.917072    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  45.327526  ? -27.777483   -12.976598     23.940407    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 44.829727  ? -29.282467   -12.912237     24.181913    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 45.5546    ? -27.383284   -14.454237     23.94194     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   46.213345  ? -24.865862   -13.060033     25.716173    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  46.394993  ? -23.461742   -13.426442     25.552732    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   47.596478  ? -23.345764   -14.527675     24.504469    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   48.665905  ? -24.085657   -15.506694     24.531473    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  48.55458   ? -22.87812    -13.885617     26.895527    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  47.512905  ? -22.731657   -12.760138     27.932648    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 48.261738  ? -21.643011   -11.756764     27.527422    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 46.697777  ? -22.337317   -13.353518     29.28066     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   45.44766   ? -22.413834   -14.377208     23.6018      1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  42.32127   ? -22.169533   -15.386013     22.578829    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   42.236103  ? -21.578253   -16.649082     23.186447    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   41.416164  ? -20.528545   -16.61351      23.820742    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  39.244564  ? -21.259542   -14.826        21.482365    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  39.867584  ? -20.053383   -14.346178     22.022478    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   39.128563  ? -22.227743   -17.787422     22.96036     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  41.24634   ? -21.69684    -19.100702     23.31553     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   41.651     ? -20.547722   -19.516964     22.38416     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   41.42365   ? -20.367975   -18.984772     21.293541    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  41.998207  ? -22.816067   -20.148647     23.279062    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  42.05406   ? -23.868994   -19.907639     24.369493    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  41.67678   ? -24.946804   -21.004843     24.36463     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 41.489853  ? -25.841179   -20.927881     25.231758    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 41.729885  ? -24.875849   -21.90396      23.506857    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   42.206673  ? -19.78708    -20.549961     22.777466    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  41.831734  ? -18.648298   -21.033682     21.985893    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   42.358994  ? -19.014812   -21.478502     20.564764    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   43.961346  ? -18.196098   -21.372356     19.658192    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  47.768463  ? -17.987322   -22.217937     22.687237    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  45.872524  ? -17.162064   -21.824266     23.918364    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  46.55282   ? -16.382336   -23.018526     24.491943    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 44.820744  ? -16.568455   -24.159588     24.120218    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 44.169144  ? -15.490237   -22.772785     25.41551     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   41.750343  ? -20.21819    -21.977736     20.381168    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  40.74062   ? -20.668652   -22.402384     19.056787    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   39.20257   ? -20.965174   -21.206558     18.145784    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   37.24429   ? -20.676073   -21.274141     16.946184    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  38.782143  ? -21.86455    -23.329681     19.202072    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  37.801373  ? -23.12644    -22.681921     19.677711    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 41.438545  ? -23.51483    -22.484966     20.953716    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 42.525414  ? -24.205582   -22.160295     18.843239    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 41.517532  ? -24.75161    -21.8621       20.976961    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 41.92005   ? -25.213182   -21.64949      19.704035    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 41.808235  ? -24.42375    -22.094398     17.462156    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 41.285507  ? -26.408865   -21.081486     19.200947    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 41.030334  ? -25.609385   -21.52713      16.955748    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 41.664684  ? -26.593021   -21.016161     17.82266     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   42.547768  ? -21.423244   -20.094826     18.706732    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  41.826855  ? -21.609028   -18.837507     17.980684    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   42.53313   ? -20.254534   -18.262287     17.577232    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   44.603783  ? -20.099865   -17.78217      16.45325     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  50.877235  ? -22.42343    -17.82278      18.808079    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 49.80168   ? -23.782036   -18.421497     19.22927     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 50.591896  ? -22.636923   -16.533585     18.004019    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 49.34805   ? -24.64119    -17.488838     20.084724    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   47.97576   ? -19.247932   -18.392656     18.430796    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  45.076744  ? -17.886112   -17.99127      18.079983    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   44.320644  ? -17.350023   -18.756569     16.862207    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   42.687588  ? -16.755796   -18.152554     15.972696    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  40.388638  ? -16.97905    -18.175032     19.289835    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  41.48623   ? -15.548353   -17.793196     19.006815    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 40.423203  ? -15.205891   -16.44298      18.841078    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 44.556652  ? -14.561939   -18.782055     18.858206    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 45.261703  ? -13.887417   -16.076202     18.531713    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 44.41801   ? -13.241979   -18.422228     18.548609    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  45.146534  ? -12.903114   -17.0704       18.386602    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   45.105648  ? -17.636827   -20.05337      16.753065    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  44.582672  ? -17.2772     -20.836012     15.551101    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   44.037945  ? -17.962715   -20.303185     14.298991    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   44.513493  ? -17.334482   -20.262856     13.242394    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  45.227818  ? -17.618103   -22.318312     15.7332735   1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  44.75583   ? -16.74744    -22.996159     16.791527    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  45.87978   ? -17.192509   -24.455196     16.948183    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  47.57504   ? -16.461428   -25.13775      18.024166    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  49.925533  ? -16.621845   -26.390038     18.402391    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 49.24836   ? -17.478374   -27.16892      17.799894    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 50.02309   1 -15.93823    -26.87678      19.390102    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   48.598827  ? -19.206078   -19.871809     14.41226     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  47.082012  ? -19.91898    -19.22698      13.312032    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   43.021065  ? -19.22886    -17.921375     12.909743    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   44.53503   ? -18.998732   -17.709055     11.721394    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  42.978287  ? -21.386332   -19.016485     13.704426    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  38.80198   ? -22.237656   -18.321577     12.627046    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 39.9472    ? -23.650663   -18.07316      13.169728    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 38.048958  ? -22.35749    -19.178162     11.367061    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   41.885944  ? -18.829414   -17.0904       13.860097    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  42.12322   ? -18.093283   -15.856346     13.565118    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   41.411705  ? -16.751793   -16.1232       12.881221    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   41.72052   ? -16.46003    -15.486948     11.877789    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  41.705746  ? -17.901613   -15.037065     14.841182    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  41.25244   ? -19.166643   -14.508415     15.495357    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 40.8384    ? -20.330618   -14.244229     14.7451515   1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 41.45471   ? -19.158775   -14.231942     16.877096    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 42.239017  ? -21.47607    -13.725977     15.360221    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 41.3283    ? -20.294485   -13.703467     17.503803    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  42.03598   ? -21.452621   -13.452981     16.749743    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  43.58403   ? -22.566113   -12.925051     17.36966     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   47.449577  ? -16.011148   -17.118134     13.324419    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  46.56039   ? -14.769462   -17.537848     12.654378    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   47.307842  ? -15.036443   -18.00367      11.221872    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   45.979645  ? -14.276395   -17.674788     10.313935    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  45.31286   ? -14.06187    -18.634706     13.472685    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 46.094234  ? -13.543984   -18.069765     14.798203    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 48.12695   ? -12.85494    -19.228304     12.740172    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   45.056038  ? -16.124722   -18.717861     10.994024    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  42.708694  ? -16.486012   -19.141068     9.637862     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   42.33801   ? -16.88575    -17.972763     8.733043     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   41.51727   ? -16.56167    -17.999249     7.551033     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  42.38647   ? -17.576588   -20.214966     9.6587715    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  43.281895  ? -18.855959   -19.716217     9.948282     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   42.737614  ? -17.518827   -16.947395     9.279103     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  43.322372  ? -17.85035    -15.731122     8.530948     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   43.26714   ? -16.576855   -14.946338     8.222514     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   42.75871   ? -16.306728   -14.670663     7.0613084    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  42.310272  ? -18.90502    -14.889537     9.284128     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 42.92422   ? -20.247133   -15.639439     9.335965     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 43.834774  ? -19.096476   -13.5211       8.608248     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 43.509735  ? -21.265633   -15.03556      10.322299    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   44.34885   ? -15.771099   -14.651699     9.222645     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  45.673775  ? -14.590543   -13.804974     9.077556     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   47.4019    ? -13.501068   -14.395012     8.182374     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   46.949535  ? -12.928808   -13.680352     7.366574     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   47.752174  ? -13.241829   -15.687835     8.282491     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  45.48474   ? -12.189278   -16.359947     7.5014687    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   45.131683  ? -12.70983    -17.224785     6.357202     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   42.754864  ? -12.013964   -17.396156     5.3675       1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  40.878834  ? -11.330202   -17.198051     8.449871     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  37.588913  ? -10.653215   -16.436178     9.545747     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 37.397636  ? -10.85318    -16.610897     10.871264    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 36.801834  ? -9.651784    -15.386645     9.425144     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 35.323833  ? -10.026961   -15.737695     11.582328    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 40.51528   ? -9.285944    -14.977309     10.727374    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 41.423492  ? -9.025124    -14.74665      8.338498     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 40.619797  ? -8.318188    -13.965506     10.960041    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 41.26299   ? -8.070939    -13.741776     8.56153      1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 41.170807  ? -7.7170897   -13.357226     9.859658     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   40.50509   ? -13.891143   -17.779984     6.49615      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  39.94009   ? -14.454287   -18.725256     5.538822     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   40.552162  ? -15.206224   -18.057896     4.396552     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   41.129673  ? -14.99595    -18.41905      3.245938     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   41.286766  ? -16.05293    -17.075949     4.675153     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  42.205368  ? -16.845503   -16.400702     3.633313     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   43.36712   ? -15.967936   -15.748398     2.563115     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   48.956455  ? -16.291222   -15.901319     1.3881295    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  48.838703  ? -17.853224   -15.401888     4.230026     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 49.69532   ? -18.91719    -16.135546     5.0516067    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 49.705147  ? -18.570738   -14.583326     3.1631172    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   48.21095   ? -14.841801   -15.100074     2.8792517    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  45.487698  ? -13.936565   -14.557265     1.8612708    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   45.479984  ? -13.470442   -15.578162     0.8235556    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   44.091343  ? -13.334761   -15.239058     -0.345436    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  41.31175   ? -12.768553   -13.972118     2.6395922    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  42.644745  ? -13.420309   -13.552127     3.948293     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  41.87926   ? -14.405977   -14.682682     4.2010555    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   43.906605  ? -13.300104   -16.836557     1.2056746    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  43.711452  ? -12.914584   -17.88901      0.26520333   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   43.18446   ? -13.975073   -18.1271       -0.80963504  1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   43.332737  ? -13.626121   -18.456266     -1.939421    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  43.448658  ? -12.63849    -19.201693     1.0148412    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  43.079353  ? -11.475753   -19.154331     2.0131822    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 42.738216  ? -11.413484   -20.463037     2.7949953    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 43.045227  ? -10.142237   -18.971498     1.2986897    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   43.71696   ? -15.245524   -17.910326     -0.48596945  1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  43.01143   ? -16.365337   -18.146322     -1.3959762   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   43.548878  ? -16.375374   -17.219484     -2.6048803   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   44.9417    ? -17.0775     -17.513771     -3.5662327   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  47.970535  ? -17.694704   -18.008415     -0.64830047  1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  47.65577   ? -17.898909   -18.955086     0.53952473   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 48.332058  ? -19.260885   -18.680689     1.1738236    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 48.59924   ? -17.866167   -20.41717      0.10494586   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   47.838177  ? -15.6444435  -16.119223     -2.5673852   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  48.116898  ? -15.548375   -15.21005      -3.701253    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   46.706413  ? -14.111622   -14.964569     -4.1649604   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   46.188305  ? -13.914695   -14.767346     -5.358925    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  45.679657  ? -16.302826   -13.927275     -3.3757937   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  46.46918   ? -15.841305   -13.216749     -2.1258154   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 45.03928   ? -16.555054   -13.369787     -0.92458415  1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 46.34909   ? -14.737748   -12.362403     -2.180672    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 45.795227  ? -16.17078    -12.652659     0.21391565   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 45.826202  ? -14.349686   -11.64521      -1.0453211   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  46.368103  ? -15.067653   -11.782023     0.15044321   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   46.280937  ? -13.116295   -15.097539     -3.3008602   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  46.074615  ? -11.70966    -14.997365     -3.723027    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   45.751965  ? -11.286525   -16.210314     -4.5472813   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   46.290733  ? -10.613461   -16.048632     -5.5555625   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  46.826977  ? -10.782748   -14.798254     -2.5149195   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 45.963314  ? -11.083989   -13.469402     -1.8315679   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 46.77357   ? -9.311931    -14.787702     -2.91899     1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   47.9748    ? -11.718619   -17.418661     -4.181093    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  52.91834   ? -11.414587   -18.62379      -4.968374    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   53.139973  ? -12.068723   -18.575876     -6.3505144   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   53.389244  ? -11.341115   -18.734663     -7.331901    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  53.08355   ? -11.736885   -19.914528     -4.194173    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 52.345024  ? -10.84455    -20.05195      -2.9639976   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 49.258015  ? -11.562956   -21.162271     -5.057153    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   50.74619   ? -13.370684   -18.286564     -6.495316    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  49.416332  ? -13.976647   -18.069633     -7.8081565   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   44.762833  ? -13.299839   -16.974499     -8.6173935   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   45.433254  ? -13.087151   -17.166025     -9.810536    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  44.429665  ? -15.435362   -17.725466     -7.5439534   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  46.408894  ? -15.715741   -18.441166     -6.242239    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  46.95104   ? -14.402265   -18.307013     -5.486409    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   46.694477  ? -12.940238   -15.865222     -7.9907594   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  47.371464  ? -12.20137    -14.801787     -8.685703    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   47.5477    ? -10.861581   -15.295816     -9.23333     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   47.169483  ? -10.564431   -15.037208     -10.395857   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  46.73922   ? -11.982984   -13.623554     -7.745064    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  47.050865  ? -11.165574   -12.521899     -8.3361635   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 47.583843  ? -11.628766   -11.552703     -9.154401    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 46.50788   ? -9.735956    -12.27069      -8.157596    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 47.348137  ? -10.57812    -10.692087     -9.468867    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 48.560696  ? -9.407533    -11.096937     -8.88032     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 48.63359   ? -8.697538    -12.9134035    -7.4446316   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 48.261272  ? -8.100707    -10.552157     -8.886674    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 48.848713  ? -7.4019184   -12.389019     -7.4558153   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 48.47319   ? -7.102128    -11.212627     -8.16642     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   47.95827   ? -10.084717   -16.045708     -8.452396    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  48.983765  ? -8.834671    -16.653223     -8.908629    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   47.502254  ? -9.038668    -17.619661     -10.075213   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   48.226254  ? -8.274997    -17.594784     -11.031064   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   47.3938    ? -10.096891   -18.417532     -10.038526   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  46.527134  ? -10.450247   -19.321009     -11.141061   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   46.14705   ? -10.795558   -18.528366     -12.400363   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   44.95022   ? -10.287213   -18.83458      -13.47377    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  44.897633  ? -11.606633   -20.259644     -10.726883   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 44.901505  ? -11.149253   -21.204353     -9.601403    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 45.258286  ? -12.108478   -21.075443     -11.933015   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 45.25701   ? -12.3019495  -21.971733     -8.924853    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   44.901993  ? -11.609141   -17.491585     -12.269998   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  44.47862   ? -11.990442   -16.63856      -13.401218   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   44.919426  ? -10.781022   -15.917312     -13.983595   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   45.532185  ? -10.634524   -15.883139     -15.199993   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  45.134487  ? -13.085425   -15.647517     -12.977366   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 46.34362   ? -14.410687   -16.382795     -12.774139   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 47.887535  ? -13.329683   -14.5576315    -14.015221   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   50.442028  ? -9.901602    -15.402148     -13.145327   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  49.770206  ? -8.643211    -14.787528     -13.586094   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   50.314857  ? -7.7881913   -15.773018     -14.359887   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   49.671333  ? -7.351378    -15.444406     -15.446699   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  48.728096  ? -7.871504    -14.235373     -12.378167   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  48.323643  ? -8.387368    -12.871968     -11.893327   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  47.62985   ? -8.043967    -11.761642     -12.88042    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  46.797264  ? -8.386419    -10.38286      -12.321706   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  45.778347  1 -8.011482    -9.310226      -13.280374   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   43.522358  ? -7.650544    -16.970978     -13.849978   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  42.44305   ? -6.8671036   -18.015514     -14.515253   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   46.01431   ? -7.4467974   -18.434877     -15.873444   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   45.72827   ? -6.7004414   -18.692156     -16.80537    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  45.261814  ? -6.774265    -19.216013     -13.570955   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  44.940155  ? -5.938846    -20.34943      -14.1285715  1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 45.028336  ? -4.5351334   -20.25902      -14.118601   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 44.5194    ? -6.5569153   -21.482382     -14.696981   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 43.839985  ? -3.7547097   -21.284773     -14.679263   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 44.65814   ? -5.7854896   -22.507748     -15.253876   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  45.54788   ? -4.3871446   -22.407946     -15.243921   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  44.989967  ? -3.6245632   -23.407028     -15.798686   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   46.30324   ? -8.751417    -18.500107     -15.986398   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  47.965588  ? -9.413642    -18.984676     -17.199783   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   49.750183  ? -9.611211    -17.914062     -18.271505   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   49.559753  ? -9.583852    -18.237621     -19.450777   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  49.643364  ? -10.76732    -19.59645      -16.81739    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  49.930008  ? -10.692911   -20.903524     -16.009062   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 50.220264  ? -12.108666   -21.329908     -15.62613    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 51.303673  ? -10.044456   -22.043556     -16.795055   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   50.57653   ? -9.846124    -16.670408     -17.88241    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  50.272076  ? -10.32212    -15.635428     -18.807243   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   49.16595   ? -9.514637    -14.340384     -18.823128   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   48.51935   ? -9.679503    -13.550794     -19.742422   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  49.01534   ? -11.777315   -15.315913     -18.484814   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  46.92207   ? -12.715846   -16.507732     -18.512325   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 47.170464  ? -13.019172   -17.133862     -19.735945   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 47.175983  ? -13.29721    -16.974537     -17.32436    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 47.80993   ? -13.886129   -18.228168     -19.769726   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 47.840065  ? -14.169547   -18.067299     -17.350573   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  47.61657   ? -14.462345   -18.692444     -18.570555   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  47.333885  ? -15.322972   -19.76088      -18.603552   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   47.487385  ? -8.686734    -14.097597     -17.82402    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  47.760876  ? -7.895411    -12.877265     -17.70346    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   47.43596   ? -6.518665    -13.191848     -17.10515    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   48.070553  ? -6.085139    -12.573545     -16.143599   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  48.84925   ? -8.69257     -11.814185     -16.92369    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  50.259842  ? -8.184899    -10.388092     -17.163551   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  50.100796  ? -8.928941    -9.314711      -16.338717   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 49.932384  ? -8.80378     -8.131838      -16.668058   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 50.012302  ? -9.610275    -9.63873       -15.361335   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   50.2266    ? -5.8564067   -14.191716     -17.64969    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  48.411953  ? -4.6091485   -14.736681     -17.119656   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   47.24763   ? -3.375021    -13.9721985    -17.61182    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   46.631535  ? -2.4819522   -14.515316     -18.246037   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  44.30056   ? -4.536128    -16.237309     -17.40896    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  46.01573   ? -3.4828448   -16.925564     -16.544333   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 47.06139   ? -3.2460873   -16.457708     -15.41366    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.94854   ? -2.9421031   -17.964678     -16.966833   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   48.165733  ? -3.3277981   -12.679586     -17.30631    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.767147  ? -2.2315202   -11.7983885    -17.679226   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   48.01882   ? -1.4221938   -11.36454      -16.464218   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   48.053074  ? -1.967216    -10.9351635    -15.442237   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.918785  ? -2.7504883   -10.564208     -18.415686   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  47.60758   ? -3.3854673   -10.8979       -19.763494   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.81293   ? -3.780012    -9.648265      -20.559483   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 48.07563   ? -4.229408    -9.813317      -21.711552   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 47.34933   ? -3.6153018   -8.5246        -20.032675   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.883385  ? -0.10710314  -11.425362     -16.567743   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.989956  ? 0.8187       -10.9877615    -15.540257   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   47.45137   ? 0.5289633    -11.576699     -14.163955   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   46.97039   ? 0.19902968   -12.752292     -14.022123   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   47.065018  ? 0.6461171    -10.749822     -13.14669    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  46.31942   ? 0.35879084   -11.129666     -11.763808   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   46.360607  ? -1.1227022   -11.003398     -11.389569   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   43.95575   ? -1.4350542   -10.950879     -10.202244   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  44.423668  ? 1.2155703    -10.300401     -10.806684   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  43.6523    ? 2.9869676    -10.433334     -11.078128   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   41.272068  ? -2.034979    -10.926228     -12.364298   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  42.59047   ? -3.4497674   -10.584961     -12.167896   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   42.35759   ? -3.67737     -9.206244      -11.532985   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   44.953663  ? -4.673324    -8.971787      -10.857627   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  45.092365  ? -4.1734376   -11.700241     -11.40102    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  44.63076   ? -4.0465465   -13.077419     -11.983324   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 44.796024  ? -3.671873    -13.41595      -13.233371   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 44.839478  ? -4.3661113   -14.325354     -11.297721   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 44.622196  ? -3.7305086   -14.793955     -13.386168   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 44.313335  ? -4.1621013   -15.380893     -12.225804   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 44.49991   ? -4.8111625   -14.660855     -10.007788   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 45.03284   ? -4.4123282   -16.734919     -11.881539   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 44.275803  ? -5.057355    -15.998794     -9.667308    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 44.777153  ? -4.8643417   -17.027628     -10.599458   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   46.169254  ? -2.760573    -8.286994      -11.781194   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.421276  ? -2.8129625   -6.925601      -11.238372   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   45.31831   ? -3.7892017   -6.019097      -11.963633   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   45.91861   ? -4.2280903   -5.0261116     -11.396428   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  44.613518  ? -1.4377214   -6.2608714     -11.298188   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 44.239258  ? -0.9409955   -6.2791157     -12.610071   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 41.37781   ? -0.41204602  -6.961318      -10.427487   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   40.286724  ? -4.113701    -6.332742      -13.187963   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  38.94635   ? -5.023699    -5.546543      -14.011897   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   36.881657  ? -6.436613    -6.0648246     -13.868278   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   38.284966  ? -6.6583037   -7.2628345     -13.844535   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  37.807007  ? -4.583709    -5.567372      -15.476046   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  41.23635   ? -3.1887305   -4.9741173     -15.653247   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  42.253033  ? -2.81973     -4.961859      -17.122646   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  41.553993  ? -1.4102064   -4.6064796     -17.301886   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  41.898254  ? -0.7679355   -4.597901      -18.444174   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 42.03564   ? -1.3682574   -4.844953      -19.571037   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 41.670506  1 0.5004418    -4.3568225     -18.468363   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   41.282993  ? -7.356251    -5.1439624     -13.793063   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  41.70631   ? -8.779194    -5.4375634     -13.838642   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   42.355896  ? -9.329869    -4.9371624     -15.174818   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   42.137127  ? -10.057233   -3.9530823     -15.216959   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  42.519424  ? -9.470752    -4.8177505     -12.619171   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  43.777462  ? -8.997349    -5.412982      -11.306132   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 45.03657   ? -8.758697    -6.5993795     -11.187797   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 44.737373  ? -8.860315    -4.594946      -10.299507   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   45.24131   ? -8.934043    -5.586125      -16.247309   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  43.634434  ? -9.34601     -5.20439       -17.602446   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   43.733795  ? -10.841926   -5.3965516     -17.802723   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   42.127083  ? -11.506952   -4.5627546     -18.41299    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  39.601303  ? -8.571483    -6.015446      -18.634611   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  37.604828  ? -7.1843247   -5.972027      -18.367815   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   37.701637  ? -11.392014   -6.4506        -17.233662   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  36.972557  ? -12.821509   -6.7037344     -17.25553    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   35.888237  ? -13.435434   -6.4656034     -15.867991   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   40.05217   ? -13.291938   -7.2758274     -14.952528   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.57893   ? -13.079233   -8.11272       -17.787836   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  39.719654  ? -14.552768   -8.386423      -18.025047   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 40.036404  ? -15.44074    -7.692843      -17.553638   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 39.987328  ? -14.852918   -9.414451      -18.773941   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   39.324486  ? -14.165093   -5.379782      -15.733391   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  38.80784   ? -14.810281   -4.9940352     -14.475619   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   39.29213   ? -15.803018   -6.035         -13.960868   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   39.792416  ? -15.971802   -6.1513634     -12.758106   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  39.790897  ? -15.490736   -3.6377363     -14.645274   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  40.7285    ? -14.480785   -2.504098      -14.861158   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  41.787064  ? -13.207356   -2.347083      -13.575743   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  47.75842   ? -14.169968   -1.5780803     -12.266615   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.61965   ? -16.399485   -6.8366146     -14.829267   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  48.07297   ? -17.30267    -7.904231      -14.397737   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   47.43232   ? -16.602137   -8.957721      -13.539665   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.753742  ? -17.212797   -9.488199      -12.616926   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  43.79693   ? -17.93986    -8.564804      -15.622071   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  43.345825  ? -18.857948   -7.637095      -16.395086   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 41.794292  ? -19.493576   -6.757203      -15.848116   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 39.534874  ? -18.962446   -7.826122      -17.685207   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.922005  ? -15.333869   -9.245575      -13.817602   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  40.969257  ? -14.554069   -10.172455     -12.991168   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.53093   ? -14.173619   -9.53974       -11.656452   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.93461   ? -14.174787   -10.221234     -10.636055   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  43.23408   ? -13.311179   -10.63009      -13.750789   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.38907   ? -13.56544    -11.25644      -15.118501   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.5546    ? -14.7633     -11.935522     -15.403537   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 43.230877  ? -12.573854   -11.170214     -16.111752   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.96489   ? -14.988198   -12.49063      -16.669289   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 43.127438  ? -12.781929   -11.729067     -17.37934    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.787495  ? -13.991571   -12.383733     -17.658966   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  43.240376  ? -14.205008   -12.924371     -18.905909   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.768787  ? -13.936336   -8.240484      -11.651608   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  45.22012   ? -13.6499605  -7.502239      -10.434933   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   45.08639   ? -14.856772   -7.44091       -9.497832    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.592346  ? -14.701904   -7.531087      -8.278582    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  45.219845  ? -13.162471   -6.1053286     -10.800356   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  44.503277  ? -12.767927   -5.2704186     -9.631131    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 43.766052  ? -13.2551775  -4.0503798     -9.328834    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 42.426174  ? -11.818816   -5.6073728     -8.576127    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 41.231407  ? -12.67207    -3.5976496     -8.150939    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 40.87829   ? -11.794091   -4.535646      -7.6500516   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 37.572296  ? -10.993453   -6.716797      -8.312063    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 38.009644  ? -10.980031   -4.5454135     -6.500185    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 37.389206  ? -10.192651   -6.740724      -7.1721644   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 39.738636  ? -10.190325   -5.661768      -6.2677116   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   40.219574  ? -16.050379   -7.385583      -10.029901   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  39.781525  ? -17.282475   -7.395547      -9.244027    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   40.032696  ? -17.438675   -8.641207      -8.369915    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   40.01685   ? -18.092108   -8.552685      -7.339267    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  39.67774   ? -18.49758    -7.2445593     -10.174589   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  39.345764  ? -18.656727   -5.8573155     -10.825341   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 39.708244  ? -19.83238    -5.8834057     -11.803677   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 40.262287  ? -18.911882   -4.7546635     -9.801658    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   40.025185  ? -16.799448   -9.756179      -8.715249    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  40.595608  ? -16.805964   -10.983202     -7.9033146   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   41.79364   ? -16.24689    -10.720231     -6.502845    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   50.078487  ? -16.761724   -11.265417     -5.5302286   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  49.77808   ? -16.012766   -12.107139     -8.608278    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 49.939327  ? -16.634308   -12.44775      -9.978535    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 49.56979   ? -15.942022   -13.370466     -7.7298665   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 49.659122  ? -15.809167   -13.423889     -10.827055   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   50.42999   ? -15.218846   -9.886984      -6.38937     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  47.958702  ? -14.636562   -9.489958      -5.098852    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   49.26117   ? -15.289883   -8.215612      -4.5729003   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   47.880905  ? -15.573728   -8.107518      -3.3809986   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  50.38817   ? -13.105978   -9.340421      -5.2350693   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 49.538086  ? -12.513107   -10.745735     -5.441222    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 50.397194  ? -12.483304   -8.626207      -4.02135     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 48.546017  ? -10.985846   -10.777597     -5.484925    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   49.034958  ? -15.545421   -7.2672777     -5.429451    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  48.604218  ? -16.020979   -5.9395747     -5.033625    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   48.769234  ? -17.412807   -5.9726067     -4.4149456   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   48.45322   ? -17.6261     -5.33315       -3.3890862   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  48.050327  ? -15.946283   -5.0087004     -6.2460346   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  48.18326   ? -16.211973   -3.5527103     -5.8745885   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  48.294556  ? -16.080643   -2.685768      -7.1125264   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  48.532066  ? -16.214485   -1.2588872     -6.8006706   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  49.461758  ? -16.01464    -0.2618263     -7.645615    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 50.30079   ? -15.671529   -0.47317484    -8.883621    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 45.857666  1 -16.142073   0.9561376      -7.266033    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   45.203884  ? -18.347347   -6.698892      -4.9925537   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  45.45164   ? -19.724775   -6.760703      -4.4932165   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   44.598907  ? -19.835878   -7.344695      -3.0783083   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   44.35097   ? -20.496483   -6.7092714     -2.2579281   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  43.683006  ? -20.638092   -7.515974      -5.475028    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  42.184002  ? -20.952202   -6.7867913     -6.7854414   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 43.124603  ? -21.768196   -7.714363      -7.6904836   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 39.952805  ? -21.772564   -5.5203385     -6.54727     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   40.196865  ? -19.187918   -8.4545        -2.7353761   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  39.130547  ? -19.189344   -8.952331      -1.356801    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   40.400623  ? -18.578074   -7.979715      -0.35082042  1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   41.140766  ? -19.08364    -7.8538923     0.7612755    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  40.800674  ? -18.415749   -10.263139     -1.3948475   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  41.232674  ? -18.602152   -10.743992     -2.8245664   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  41.319813  ? -18.574596   -9.447323      -3.610711    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.925514  ? -17.530647   -7.2490087     -0.7270696   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  40.563324  ? -16.91731    -6.2239695     0.13128117   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   40.865116  ? -17.877586   -5.0515943     0.3316541    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   41.315376  ? -18.117489   -4.644853      1.4659915    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  41.043884  ? -15.549948   -5.7867193     -0.44018686  1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 41.83907   ? -14.53805    -6.9396663     -0.27704757  1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 43.013275  ? -15.04662    -4.510028      0.25353876   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 44.163006  ? -13.1897135  -6.6943116     -0.98610306  1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   43.09566   ? -18.477324   -4.5481763     -0.7330063   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  43.53904   ? -19.481236   -3.4863374     -0.6469854   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   42.947598  ? -20.688272   -3.9056628     0.1873357    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   42.3249    ? -21.210035   -3.0952508     0.94839907   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  40.803135  ? -19.938454   -3.0900667     -2.0574071   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  39.492203  ? -18.904692   -2.3004591     -2.8767107   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 38.192284  ? -19.43982    -2.0940838     -4.294563    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 39.1       ? -18.615532   -0.9296422     -2.2756271   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   37.38453   ? -21.095709   -5.1612425     0.100909986  1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  36.102177  ? -22.146093   -5.7164984     0.9432573    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   39.37413   ? -21.75689    -5.666052      2.4251792    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   39.458775  ? -22.537474   -5.1621585     3.232717     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  38.703922  ? -22.45449    -7.14508       0.49492735   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  39.25433   ? -23.462498   -7.8341417     1.3803635    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 39.26416   ? -24.834074   -7.616108      1.1829063    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 38.69022   ? -23.040237   -8.671556      2.426142     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 38.25354   ? -25.776562   -8.228743      2.0248818    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 38.80132   ? -23.976097   -9.28719       3.2690148    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  39.30448   ? -25.347258   -9.065735      3.0672824    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   38.978657  ? -20.557983   -6.1066856     2.781347     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  39.82243   ? -20.067198   -6.057515      4.1581798    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   41.085445  ? -20.004232   -4.6189666     4.6926837    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   43.37523   ? -20.470747   -4.3575835     5.8013377    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  41.98736   ? -18.708841   -6.753678      4.2249675    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   42.35076   ? -19.49769    -3.6750233     3.8879533    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  41.03839   ? -19.458992   -2.2454398     4.2307034    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   40.318005  ? -20.874203   -1.6989309     4.443939     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   37.85129   ? -21.137058   -1.0418437     5.4509735    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  36.049294  ? -18.705126   -1.4568347     3.1355782    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 33.304173  ? -17.216541   -1.8488843     3.1040719    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 31.765965  ? -18.837864   0.05942407     3.359557     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 31.462044  ? -16.48259    -1.3632953     1.8371192    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   30.346888  ? -21.797638   -1.9973922     3.5520825    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  34.651062  ? -23.182632   -1.5427387     3.6332572    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   35.38774   ? -23.899248   -2.058318      4.8791947    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   34.291985  ? -24.536066   -1.2811855     5.5928807    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   34.44229   ? -23.75097    -3.3387651     5.1991744    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  34.335297  ? -24.32325    -3.9281716     6.419391     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   33.474464  ? -23.703924   -3.3060951     7.6690607    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   32.852554  ? -24.438126   -2.9527457     8.5941105    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  33.66433   ? -24.175585   -5.460825      6.4268246    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 34.47898   ? -25.015085   -6.094694      5.3177295    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 34.484272  ? -24.648474   -6.071679      7.7495713    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   35.577423  ? -22.395964   -3.0972226     7.7023296    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  37.077885  ? -21.736906   -2.4313307     8.825604     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   38.86638   ? -22.205307   -0.99091566    9.014898     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   38.75966   ? -22.364017   -0.5573115     10.155403    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  39.09173   ? -20.212528   -2.4902704     8.647131     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  37.853825  ? -19.562296   -3.4825702     9.585184     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.40814   ? -20.212948   -4.2009435     10.324646    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.406708  ? -18.252544   -3.5058107     9.6185465    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.89933   ? -22.460527   -0.27716136    7.9500856    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.755726  ? -23.01008    1.0684593      8.044227     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.675999  ? -24.42202    1.0702529      8.642296     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.544662  ? -24.719997   1.8813938      9.521898     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.786514  ? -23.002792   1.7182679      6.6629       1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.825584  ? -23.466185   3.1539774      6.713407     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 33.833782  ? -22.628471   4.14448        7.2553062    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.841713  ? -24.746113   3.5080082      6.2504215    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 32.83872   ? -23.058966   5.475919       7.330621     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 32.834923  ? -25.1822     4.835922       6.320646     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.222073  ? -24.337269   5.82056        6.8588157    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.876772  ? -25.264362   0.129012       8.273854     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.4217    ? -26.585701   -0.033585407   8.885526     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.98761   ? -26.483303   -0.3913992     10.369132    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   32.84757   ? -27.223526   0.16079238     11.188927    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  33.91837   ? -27.380863   -1.1134092     8.135096     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.717857  ? -27.768955   -0.75580066    6.6915545    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 38.878418  ? -28.462984   -1.956107      6.0441775    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 38.02289   ? -28.72826    0.43699038     6.6395483    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.76923   ? -25.55134    -1.2703817     10.719988    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  36.860405  ? -25.259335   -1.6118046     12.113633    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.76038   ? -24.793228   -0.37741324    12.876703    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.725315  ? -25.31194    -0.11701409    13.95847     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.936653  ? -24.230217   -2.7562497     12.199942    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.043613  ? -24.867903   -4.0730987     11.719011    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.21572   ? -23.716433   -2.9168248     13.638083    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.326899  ? -23.86651    -5.223447      11.520561    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.47188   ? -23.891062   0.41076648     12.318144    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.73058   ? -23.414038   1.6551626      12.916685    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.250496  ? -24.571144   2.6039548      13.232132    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.15582   ? -24.723833   3.020652       14.383663    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.0748    ? -22.40091    2.3149157      11.975641    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.241535  ? -21.987047   3.7097352      12.399366    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.786627  ? -21.009691   3.876601       13.386355    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.133595  ? -22.583105   4.8395963      11.812856    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.795355  ? -20.612423   5.1621585      13.790116    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.471024  ? -22.198383   6.124594       12.203714    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.394962  ? -21.207998   6.28985        13.193412    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.374485  ? -25.43234    2.876886       12.263777    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.325287  ? -26.613781   3.726256       12.467972    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   40.353004  ? -27.508936   3.165444       13.565496    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   39.209003  ? -27.94201    3.9003031      14.459094    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  40.136127  ? -27.401152   3.896364       11.156019    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 38.596653  ? -26.585331   4.681654       10.129898    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 37.097244  ? -28.719557   4.649298       11.363693    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   34.54881   ? -27.752829   1.8692092      13.5643015   1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  32.797806  ? -28.598417   1.2178632      14.570087    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   31.444735  ? -27.980917   1.2600412      15.966841    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   30.465143  ? -28.69475    1.5488884      16.925665    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  31.341066  ? -28.89328    -0.2191678     14.118199    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  30.648808  ? -29.932802   -0.93361413    14.988144    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  34.50024   ? -31.28932    -0.20428543    14.992717    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  35.140186  ? -32.3234     -0.97910845    15.694733    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  33.942074  ? -33.543983   -0.5660061     15.988951    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 33.963604  ? -33.953262   0.6412325      15.670551    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 33.845875  1 -34.374348   -1.344071      16.607534    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   33.15279   ? -26.689636   1.0321941      16.090754    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  32.60938   ? -25.94687    1.1222551      17.35269     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   33.367634  ? -25.999315   2.5405095      17.898802    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   34.300934  ? -26.31165    2.7094653      19.077734    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  34.42536   ? -24.498701   0.6426509      17.173616    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 35.315907  ? -24.461765   -0.88116866    16.995651    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.891945  ? -23.61883    0.9848101      18.37685     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   39.74607   ? -25.796839   3.5566738      17.07332     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  38.83546   ? -25.927      4.954419       17.502918    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   39.598522  ? -27.336529   5.2374225      18.010622    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   38.373142  ? -27.48637    5.842296       19.075205    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  36.786602  ? -25.504519   5.9164386      16.375498    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 34.902058  ? -24.00141    5.8007317      16.041328    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 33.58426   ? -25.843927   7.3741927      16.719374    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 31.746828  ? -23.036175   6.0692773      17.210598    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   30.38972   ? -28.379766   4.757156       17.352339    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  31.450998  ? -29.76137    4.9063168      17.823513    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   30.592834  ? -29.98635    4.248637       19.194847    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   34.968166  ? -30.629442   4.8476486      20.062445    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  36.251717  ? -30.720676   4.3209624      16.784193    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  35.10814   ? -30.75794    5.329506       15.286155    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   35.28483   ? -29.433565   3.065317       19.423212    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  35.313763  ? -29.5213     2.3622887      20.714449    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   34.828537  ? -28.775112   3.136795       21.802763    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   34.275894  ? -29.321974   3.3388622      22.890556    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  34.807938  ? -28.997814   0.91499394     20.577908    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 35.58901   ? -29.942245   0.08049414     19.68622     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 35.657692  ? -28.871399   0.2522197      21.963953    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 36.49185   ? -29.33       -1.2492344     19.200607    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   38.057632  ? -27.570988   3.6165814      21.522919    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  43.023205  ? -26.771164   4.408977       22.467602    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   42.455353  ? -27.502913   5.689981       22.846012    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   43.105835  ? -27.637983   5.972412       24.035416    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  42.52706   ? -25.37035    4.7042394      21.898508    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 40.982944  ? -24.537989   3.424369       21.815937    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 39.550556  ? -24.58616    5.6893535      22.767952    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   37.802444  ? -28.0606     6.4189405      21.891247    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  37.221264  ? -28.864912   7.6193104      22.151354    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   34.67788   ? -30.061493   7.3019137      23.039963    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   35.397293  ? -30.346672   8.055572       23.971708    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  34.342957  ? -29.343655   8.257111       20.83237     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 37.486088  ? -28.18188    8.872012       20.066128    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 38.10515   ? -30.3634     9.377455       21.052776    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   37.459328  ? -30.755398   6.206867       22.795977    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  37.50462   ? -31.906322   5.782764       23.600155    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   37.53513   ? -31.508123   5.4562936      25.039347    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   37.17133   ? -32.14774    5.940698       25.968332    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  36.788616  ? -32.578186   4.579762       22.941515    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  37.14695   ? -33.781944   4.265574       23.615908    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   37.885963  ? -30.434404   4.721859       25.25598     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  37.79179   ? -29.921507   4.3708715      26.591951    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   38.35514   ? -29.43436    5.598464       27.361303    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   39.976177  ? -29.707907   5.713056       28.54745     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  44.970776  ? -28.805296   3.319392       26.467905    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  43.6436    ? -29.338911   1.9285301      26.08202     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  44.478416  ? -28.2153     0.8773831      26.008717    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  43.611927  ? -28.799112   -0.49601588    25.678568    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  41.991066  1 -27.778936   -1.5874375     25.591473    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   42.499435  ? -28.7549     6.520614       26.70558     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  44.767437  ? -28.29206    7.761811       27.336987    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   42.851032  ? -29.457603   8.659687       27.769096    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   42.11092   ? -29.402943   9.241689       28.850897    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.90208   ? -27.369854   8.513113       26.368467    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  41.964577  ? -25.986101   7.8675065      26.150682    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 42.52023   ? -25.240519   8.639895       25.061638    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 43.011158  ? -25.139555   7.8856726      27.417425    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   42.586708  ? -30.519215   8.739234       26.986206    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  42.669117  ? -31.738987   9.468081       27.358805    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   42.860786  ? -32.45645    8.829133       28.541277    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   42.631268  ? -32.942905   9.559742       29.395288    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  42.233658  ? -32.68971    9.555829       26.162596    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  42.81934   ? -32.2446     10.602162      25.138412    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  43.552025  ? -33.227554   10.616644      23.95983     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  42.62625   ? -32.826523   11.662795      22.931946    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  43.18213   1 -33.758198   11.68401       21.775446    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   44.649273  ? -32.51618    7.516102       28.608967    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  48.439236  ? -33.154655   6.785955       29.697216    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   47.744156  ? -32.436165   6.9618783      31.041546    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   48.25725   ? -33.08718    6.979519       32.080715    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  47.467655  ? -33.234303   5.3143477      29.29691     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   46.61292   ? -31.135258   7.1553707      31.042326    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  46.64064   ? -30.33553    7.345919       32.250904    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   45.206062  ? -30.445568   8.752175       32.866863    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   46.354137  ? -29.674932   9.062622       33.774673    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  44.028507  ? -28.880497   6.950681       31.942177    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  44.413235  ? -28.67946    5.4533887      31.786213    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 43.230362  ? -29.524122   4.632809       32.087334    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 44.279636  ? -27.516659   5.0552883      31.316612    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   41.954784  ? -31.385328   9.591983       32.428288    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  42.379913  ? -31.654      10.940893      32.966877    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   43.25291   ? -30.401203   11.832571      33.099033    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   43.499275  ? -30.323868   12.709755      33.954998    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  42.858925  ? -32.42947    10.832057      34.295372    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  42.336525  ? -33.854984   10.272744      34.16646     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 42.74813   ? -34.40023    9.946951       35.558506    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 43.25337   ? -34.79452    11.299136      33.531796    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   43.667603  ? -29.435654   11.648574      32.241188    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  44.901188  ? -28.221138   12.448935      32.229843    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   45.91195   ? -28.486805   13.858347      31.711773    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   51.75612   ? -29.36119    14.082884      30.862337    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  50.49733   ? -27.153484   11.763927      31.390514    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  50.990646  ? -26.70674    10.439135      32.007763    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  50.18141   ? -25.380962   9.623044       31.084019    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  50.2525    ? -24.108685   10.882475      31.279379    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   49.131702  ? -27.687172   14.816251      32.17798     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  49.485016  ? -27.73074    16.179005      31.653545    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   47.68646   ? -27.494513   16.188608      30.137205    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   47.29432   ? -26.63276    15.477044      29.62491     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  45.125095  ? -26.688742   17.046371      32.372528    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  42.793266  ? -27.236614   17.452274      34.05338     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   46.640594  ? -28.21232    17.048655      29.434523    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  47.285526  ? -28.150673   17.137606      27.964909    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   46.551395  ? -26.728456   17.30888       27.420612    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   46.66552   ? -26.422554   16.78191       26.35901     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  46.981472  ? -29.024403   18.300526      27.464153    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  46.419044  ? -30.527807   18.021095      27.581457    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  45.88787   ? -31.331915   19.195929      26.994562    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  46.340134  ? -32.827736   18.913933      27.062956    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  46.982048  1 -33.65714    20.047222      26.579554    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   46.93065   ? -25.879148   18.025936      28.125397    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  47.89338   ? -24.479761   18.258093      27.733587    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   49.055176  ? -23.643147   16.99348       27.859741    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   48.390244  ? -22.873516   16.68709       26.960701    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  47.52015   ? -23.87256    19.37411       28.581837    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 47.375565  ? -24.775688   20.441252      28.680449    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 47.235374  ? -22.585005   19.917387      27.981506    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   47.425755  ? -23.839798   16.239632      28.913048    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  47.076138  ? -23.106712   14.992722      29.162167    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   44.921417  ? -23.508465   13.894013      28.169323    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   46.72716   ? -22.655258   13.207695      27.609707    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  43.13398   ? -23.335539   14.588278      30.617395    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  44.01899   ? -22.447214   13.444711      31.078909    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 43.84864   ? -21.406666   13.187959      30.443455    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 44.196793  ? -22.813211   12.7894745     32.079586    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   43.440586  ? -24.79169    13.821763      27.843859    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  43.244095  ? -25.313227   12.923228      26.79913     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   43.15318   ? -24.627752   13.1862545     25.463505    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   43.309647  ? -24.16627    12.246577      24.818958    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  43.1237    ? -26.844421   13.058561      26.655933    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 42.74312   ? -27.543224   12.544416      27.922087    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 42.98062   ? -27.358538   12.274952      25.43238     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 43.679817  ? -29.045948   12.818442      27.964012    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   42.93106   ? -24.517561   14.432374      25.03156     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  43.666653  ? -23.866562   14.79917       23.767311    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   45.432587  ? -22.391403   14.416694      23.758812    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   52.4799    ? -21.922592   13.881424      22.762688    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  51.792492  ? -24.015545   16.298864      23.496775    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  51.85268   ? -25.432255   16.677532      23.056305    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  51.2555    ? -25.487871   18.187         22.799824    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  50.997375  ? -26.870356   18.614748      22.335289    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  50.01149   1 -26.905174   20.058367      21.994963    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   48.10236   ? -21.694551   14.643748      24.842768    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  48.167015  ? -20.276735   14.30486       24.971117    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   44.062145  ? -20.040266   12.793504      24.908371    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   44.22303   ? -19.191107   12.328008      24.150412    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  42.600933  ? -19.749674   14.909459      26.271572    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  44.763355  ? -17.960205   14.712922      26.391369    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   45.834126  ? -20.817112   12.008333      25.625002    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  45.56005   ? -20.74295    10.535482      25.600243    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   46.779285  ? -21.117153   9.965351       24.245136    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   46.952908  ? -20.446898   9.053298       23.775864    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  46.572487  ? -21.636898   9.929168       26.68214     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  46.156204  ? -21.018658   10.096896      28.07023     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  46.298695  ? -21.870005   9.339321       29.094149    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  46.693165  ? -21.323801   9.479129       30.44694     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  46.26745   ? -21.645184   8.755972       31.506071    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 47.06122   ? -22.522858   7.792425       31.435846    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 48.231842  1 -21.101257   8.995829       32.65891     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   49.26934   ? -22.136135   10.510898      23.615778    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  48.15004   ? -22.534874   10.115786      22.271881    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   48.655552  ? -21.42523    10.401128      21.261454    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   47.325558  ? -21.066734   9.5114765      20.496996    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  46.717014  ? -23.834816   10.834619      21.891508    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  44.116802  ? -24.334892   10.481607      20.480085    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 43.388412  ? -25.572649   11.311152      20.154922    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 41.599953  ? -24.691696   9.005018       20.358845    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   39.553486  ? -20.843672   11.589194      21.289042    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  40.22663   ? -19.737293   11.951425      20.409597    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   39.29495   ? -18.544613   11.011588      20.598886    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   42.348724  ? -18.027866   10.482176      19.622314    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  44.090252  ? -19.363188   13.40644       20.66544     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   43.355274  ? -18.157682   10.726799      21.828817    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  44.47781   ? -17.082848   9.783423       22.146444    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   44.517334  ? -17.380188   8.375194       21.625338    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   44.147057  ? -16.501984   7.7523375      21.037521    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  43.872803  ? -16.830082   9.7915         23.664183    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  44.168327  ? -15.612533   8.935861       24.041985    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  44.75229   ? -15.335702   8.998484       25.548197    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  44.24233   ? -14.118525   8.125794       25.866915    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  45.024006  1 -13.750024   8.159279       27.30769     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   46.83412   ? -18.585371   7.893959       21.819403    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  49.04304   ? -19.010107   6.578231       21.326603    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   48.34349   ? -18.991358   6.5192404      19.802784    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   48.91244   ? -18.42916    5.5902543      19.24135     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  48.564594  ? -20.405758   6.228597       21.845364    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  47.55747   ? -20.411993   6.2011404      23.261536    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   46.43381   ? -19.522236   7.5385075      19.147606    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  46.30074   ? -19.55069    7.622834       17.681414    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   44.140537  ? -18.146584   7.6387577      17.092777    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   44.988857  ? -17.845404   6.8309164      16.21901     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  42.991425  ? -20.326326   8.863965       17.228949    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 41.658875  ? -21.625175   8.829069       17.754425    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 44.90777   ? -20.464169   8.950319       15.7173395   1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   45.138515  ? -17.263067   8.4713         17.610586    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  44.457264  ? -15.872516   8.552774       17.16011     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   44.322502  ? -15.101692   7.250966       17.37452     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   44.35686   ? -14.194743   6.948932       16.610159    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  44.017616  ? -15.167556   9.701553       17.902819    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  43.595295  ? -15.617328   11.113894      17.491405    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.098186  ? -14.966221   12.137812      18.417765    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 44.540207  ? -15.212078   11.442422      16.060871    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   44.02438   ? -15.460071   6.4849653      18.389685    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  44.84225   ? -14.853841   5.170828       18.655117    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   46.235126  ? -15.356185   4.104685       17.681742    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   53.31282   ? -14.596894   3.22218        17.290487    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  53.056347  ? -15.1460495  4.752681       20.10162     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 52.8563    ? -14.654715   5.7241306      20.99256     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 51.68389   ? -14.488121   3.4404173      20.499498    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   52.38999   ? -16.602024   4.1786237      17.273361    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  50.223244  ? -17.216824   3.2079937      16.367474    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   49.019787  ? -16.778252   3.3823278      14.913113    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   47.954067  ? -16.711964   2.389635       14.198593    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  44.106598  ? -18.742636   3.3149955      16.47822     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  45.54027   ? -19.32891    2.7756538      17.787853    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 46.167465  ? -20.791348   3.1866388      17.893282    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 48.14481   ? -19.251572   1.2553476      17.867275    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   47.6724    ? -16.472971   4.585191       14.476739    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  47.51112   ? -16.048647   4.8653045      13.0950575   1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   47.87259   ? -14.853822   3.9962063      12.676663    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   47.94981   ? -14.988328   3.2607193      11.703732    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  47.725616  ? -15.799737   6.374616       12.87776     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 47.48627   ? -17.127083   7.147819       12.897248    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 47.57721   ? -15.067976   6.6348586      11.545562    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 47.679497  ? -16.960855   8.667788       13.033657    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   46.95063   ? -13.708817   4.000914       13.3702755   1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  47.714592  ? -12.572938   3.1640983      12.982014    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   48.799725  ? -12.813668   1.6779163      13.2141485   1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   50.649994  ? -12.2584305  0.86344975     12.486039    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  49.02198   ? -11.393773   3.6861112      13.805642    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  49.202747  ? -12.053449   4.260451       15.051407    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  47.80869   ? -13.35594    4.8260646      14.525432    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   47.34944   ? -13.639129   1.2952219      14.204918    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  45.24502   ? -13.936655   -0.11243639    14.46591     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   43.966545  ? -14.743552   -0.7526259     13.347573    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   41.09857   ? -14.478383   -1.8840003     12.971939    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  40.921677  ? -14.709809   -0.24978882    15.780638    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  39.096058  ? -15.085178   -1.7094333     16.108505    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 37.530792  ? -16.083227   -1.7847898     17.24766     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 42.75313   ? -13.864247   -2.558178      16.454071    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   43.578754  ? -15.761283   -0.0754914     12.871512    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  42.794483  ? -16.683874   -0.6118852     11.871447    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   43.502045  ? -16.27108    -0.25897452    10.439728    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   43.551605  ? -16.867424   -0.7721957     9.505059     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  43.01473   ? -18.10919    -0.13317345    12.188169    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  42.331825  ? -18.652857   -0.55602145    13.567087    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 43.059753  ? -20.067137   -0.021238578   13.7477255   1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 43.741566  ? -18.707705   -2.0775197     13.714711    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   43.106102  ? -15.278833   0.60077333     10.27236     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  44.29952   ? -14.831741   1.0241804      8.94896      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   46.03996   ? -15.863093   1.8860974      8.213275     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   46.30906   ? -15.952137   1.8214368      6.9953537    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   44.439724  ? -16.651493   2.674827       8.927161     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  45.25653   ? -17.764177   3.4430072      8.331929     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   43.526768  ? -17.318865   4.540391       7.371478     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   42.09292   ? -18.108988   4.9728827      6.538978     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  39.28417   ? -18.656837   4.071059       9.398423     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 36.920326  ? -17.90964    4.9077115      10.240515    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 34.88771   ? -19.328163   3.0192204      10.260336    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   35.52097   ? -16.065466   4.9622164      7.438841     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  35.037807  ? -15.46741    5.893674       6.4844394    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   32.431915  ? -15.435894   5.3275833      5.061525     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   38.370506  ? -15.579968   6.09352        4.1116896    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  39.94109   ? -14.066093   6.2654977      6.957729     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  38.816895  ? -13.119909   5.096972       7.0353193    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 39.221466  1 -13.036185   4.187834       8.080695     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 39.270737  ? -12.224973   4.711966       6.089535     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 38.643574  ? -12.103051   3.2875452      7.7613926    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 38.030533  ? -11.585187   3.5688903      6.5722995    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   38.719875  ? -15.363083   4.013606       4.912612     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  39.40068   ? -15.352062   3.337398       3.6137755    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   38.922474  ? -16.616512   3.6091678      2.7966597    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   40.19731   ? -16.566736   3.648299       1.5733372    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  42.185646  ? -15.212606   1.832414       3.819546     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  44.94041   ? -13.867559   1.4210436      4.403971     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  42.419918  ? -12.684742   1.5108919      3.4282982    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 43.605083  ? -11.542133   1.247209       3.8670547    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 41.45042   ? -12.91738    1.8029014      2.24101      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   39.40436   ? -17.736073   3.8809547      3.442719     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  36.506443  ? -18.999178   4.2121296      2.7676547    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   34.56472   ? -18.868515   5.458665       1.8979322    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   32.15905   ? -19.47626    5.5329795      0.8329072    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  30.4411    ? -20.130085   4.4019656      3.7922099    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 31.712992  ? -20.371653   3.0997267      4.554302     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 30.229992  ? -21.460796   4.81639        3.1589003    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   33.612556  ? -18.050972   6.4237247      2.3169644    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  35.804306  ? -17.825523   7.658237       1.5617158    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   34.410374  ? -17.1657     7.3488703      0.21658877   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   35.13065   ? -17.483658   7.9642034      -0.79739493  1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  34.82288   ? -16.977064   8.641828       2.3948781    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 33.942795  ? -17.668922   8.9690695      3.7316658    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 33.436073  ? -16.69346    9.931509       1.608995     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 34.611954  ? -16.8134     9.792485       4.7010465    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   35.57787   ? -16.265242   6.37441        0.19593449   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  35.151966  ? -15.4668     6.0251746      -0.97718513  1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   36.48382   ? -16.073381   4.900951       -1.7997631   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   38.327347  ? -15.790978   4.8020773      -2.9898853   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  41.77407   ? -14.056812   5.679952       -0.52702254  1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  40.71724   ? -13.412292   6.7945604      0.26554844   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 41.557896  ? -13.133106   8.023455       -0.35777402  1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 39.59658   ? -13.165513   6.639101       1.6385467    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 37.869064  ? -12.629052   9.094614       0.39238337   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 36.192112  ? -12.657383   7.7043066      2.3945029    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  34.59123   ? -12.395093   8.930205       1.7702869    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   30.95764   ? -16.9484     4.1042137      -1.1996298   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  29.133373  ? -17.585024   2.9721808      -1.8649147   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   30.594767  ? -18.349861   3.3696659      -3.1376078   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   29.161957  ? -18.402817   2.597586       -4.0991735   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  32.65007   ? -18.517231   2.3061266      -0.8542227   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   33.51911   ? -18.906898   4.567644       -3.1638978   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  32.698196  ? -19.668648   5.088123       -4.300711    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   32.455856  ? -18.835375   5.9084206      -5.284535    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   32.372856  ? -19.25881    6.1264067      -6.415412    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  31.704098  ? -20.845057   5.901696       -3.7709017   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  31.126362  ? -21.774244   5.0931425      -2.8912513   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 31.916363  ? -22.622887   4.131095       -3.4644787   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 32.55301   ? -21.780575   5.2826333      -1.504082    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 33.343044  ? -23.461355   3.3578472      -2.651705    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 34.56339   ? -22.616613   4.5108104      -0.6876344   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  36.264008  ? -23.459122   3.5478313      -1.2596682   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   42.558273  ? -17.658651   6.364087       -4.878017    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  41.04597   ? -16.75928    7.1226177      -5.7388606   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   41.86148   ? -15.8108635  6.1529818      -6.430676    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   39.43218   ? -14.722015   5.869929       -5.9523263   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  37.79139   ? -16.01634    8.227548       -4.972311    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 35.52778   ? -16.967316   9.146871       -4.2213626   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 35.056084  ? -15.20775    9.093225       -5.9396224   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   32.56861   ? -16.206465   5.634553       -7.558946    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  30.578762  ? -15.362041   4.744231       -8.35406     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   31.424469  ? -14.175467   5.500957       -8.953335    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   29.066399  ? -14.315385   6.6416373      -9.384823    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  33.08166   ? -16.171568   4.083344       -9.469687    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  34.3366    ? -17.318386   3.2286777      -8.939377    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  33.439182  ? -18.114073   2.2422116      -10.224358   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  34.129322  ? -19.41526    1.462828       -9.250432    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   34.007076  ? -13.04171    4.831001       -9.065716    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  33.211914  ? -11.825307   5.4036875      -9.663877    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   32.459873  ? -12.016589   5.832295       -11.118807   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   33.417683  ? -11.422213   6.805365       -11.570032   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  34.216774  ? -10.684665   4.387803       -9.574692    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  34.477936  ? -10.22841    4.180029       -8.134358    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 35.792175  ? -10.411163   5.119705       -7.32784     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 37.079758  ? -9.723511    3.080516       -7.8403826   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   43.02051   ? -12.908372   5.172496       -11.820355   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  41.19857   ? -13.308051   5.4971128      -13.187508   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   42.846905  ? -13.9035015  6.9011655      -13.328079   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   40.112663  ? -13.807506   7.514331       -14.38917    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  37.40429   ? -14.371244   4.4908557      -13.627742   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  33.490013  ? -13.846043   3.0714848      -13.738445   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  32.807854  ? -14.96906    2.0384996      -13.662283   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 30.782375  ? -14.638069   0.8301081      -13.585195   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 29.361189  ? -16.15107    2.4296582      -13.600701   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   30.553854  ? -14.508525   7.4216595      -12.28138    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  29.061335  ? -15.136734   8.742702       -12.266239   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   32.906075  ? -14.23909    9.825371       -11.680088   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   35.159008  ? -14.4454975  11.006194      -11.966124   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  33.990025  ? -16.457323   8.650557       -11.504873   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  34.406982  ? -17.436003   7.695525       -12.126989   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 34.19654   1 -17.69747    7.5682793      -13.477469   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 33.440025  ? -18.216215   6.7835402      -11.489716   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 33.014374  ? -18.60557    6.600833       -13.6457405  1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 33.926846  ? -18.94847    6.0980988      -12.454521   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   34.816624  ? -13.278075   9.469136       -10.870253   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  35.009182  ? -12.352947   10.386591      -10.251006   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   36.12257   ? -11.154088   10.614168      -11.175382   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   38.10394   ? -10.421303   9.695283       -11.509982   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  43.80668   ? -11.965539   9.845318       -8.8785095   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   42.92261   ? -10.934607   11.864495      -11.568096   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  44.037373  ? -9.786457    12.253554      -12.404087   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   41.65068   ? -9.033038    13.420487      -11.778809   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   39.755096  ? -9.628731    14.228331      -11.069855   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  37.407173  ? -10.240084   12.600017      -13.829853   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  34.912693  ? -10.835692   11.397077      -14.561649   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  31.943783  ? -11.086012   11.746005      -16.032335   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  32.759644  ? -11.649409   10.607511      -16.76811    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  31.94555   ? -11.770079   10.504009      -18.078377   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 30.29319   ? -11.40539    11.463892      -18.870218   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 34.645397  1 -12.264739   9.428609       -18.611101   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   36.088615  ? -7.7515774   13.526188      -12.084461   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  34.95406   ? -6.905444    14.632606      -11.639995   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   35.185627  ? -6.895971    14.782177      -10.118014   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   34.826683  ? -6.791028    13.795073      -9.392152    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   33.882626  ? -7.049616    15.996329      -9.656162    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  33.180614  ? -7.009933    16.353819      -8.230298    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   34.28031   ? -8.044593    15.604398      -7.3941894   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   35.227234  ? -7.746779    15.199127      -6.28107     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  35.619377  ? -7.228644    17.862818      -8.070368    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 36.876904  ? -6.4063945   18.559309      -8.974596    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 38.50757   ? -6.9043627   18.365417      -6.6695886   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   50.58311   ? -9.21942     15.354904      -7.92333     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  49.11626   ? -10.257525   14.606591      -7.211239    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   50.220825  ? -9.829053    13.162479      -6.9461255   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   47.35793   ? -10.071659   12.644206      -5.8597555   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  45.43007   ? -11.559033   14.659634      -8.020461    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  42.41653   ? -12.746844   13.957484      -7.339697    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 40.545094  ? -13.950601   13.9546995     -8.275299    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 36.896168  ? -13.142861   14.648242      -6.0397468   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   34.40413   ? -9.173705    12.538229      -7.8970284   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  34.290325  ? -8.619107    11.189886      -7.7385397   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   31.567596  ? -7.538451    11.170145      -6.683706    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   37.189503  ? -7.5393934   10.273305      -5.8437037   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  38.253105  ? -8.104679    10.675916      -9.083072    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  37.40298   ? -7.649072    9.2142105      -8.982167    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  38.1954    ? -7.2100515   8.701961       -10.353584   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  37.85372   ? -6.856169    7.2766194      -10.284068   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  36.579132  ? -6.5252247   6.4887815      -11.294051   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 35.843964  ? -6.4552402   6.9287467      -12.516326   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 37.123295  1 -6.263087    5.2410564      -11.085457   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   37.995525  ? -6.6631117   12.151814      -6.673278    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  37.987988  ? -5.6279826   12.277504      -5.6647654   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   39.321262  ? -6.2115474   12.465188      -4.2646103   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   40.290195  ? -5.811166    11.7544775     -3.3470466   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  47.659874  ? -4.693065    13.42713       -6.0273504   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  45.8544    ? -3.605917    13.628022      -4.9961467   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 47.801964  ? -2.5377104   12.7194805     -4.9336386   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 44.89619   ? -3.6879532   14.673289      -4.061779    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 41.85454   ? -1.5456344   12.850484      -3.948957    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 38.82889   ? -2.7005677   14.816659      -3.0750244   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  37.491447  ? -1.628466    13.906171      -3.0168593   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   35.830833  ? -7.1850786   13.338944      -4.097199    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  33.907978  ? -7.855717    13.557737      -2.8039649   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   36.712574  ? -8.533063    12.279485      -2.321286    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   34.57868   ? -8.396342    11.922257      -1.1485904   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  38.445503  ? -8.860288    14.721365      -2.9074888   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 39.754383  ? -8.11326     16.055758      -3.1126957   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 38.654743  ? -9.740919    14.806805      -1.6409534   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 39.192944  ? -9.034299    17.214443      -3.5213852   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   39.204754  ? -9.221142    11.582698      -3.1988356   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  38.56895   ? -9.840475    10.292493      -2.8881192   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   38.048466  ? -8.803419    9.296074       -2.3917165   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   39.08536   ? -8.93813     8.786132       -1.2872608   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  40.104633  ? -10.584696   9.759231       -4.12247     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  39.6211    ? -11.313159   8.452088       -3.7809627   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  40.83525   ? -11.707014   7.649892       -5.009794    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  42.670776  ? -12.191334   6.287314       -4.5077457   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  56.08263   1 -12.164906   5.2308197      -5.5442305   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   55.019665  ? -7.7497263   9.075152       -3.17044     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  56.23666   ? -6.6860886   8.124171       -2.8365507   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   53.544647  ? -5.9601536   8.503359       -1.5530254   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   51.266426  ? -5.709874    7.638492       -0.7203345   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  46.459244  ? -5.675128    8.07462        -3.987038    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  45.325928  ? -6.1979594   7.374094       -5.2420015   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 43.270325  ? -5.2228575   7.6450305      -6.381561    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 40.254242  ? -6.3214636   5.865289       -5.034194    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   42.42999   ? -5.654252    9.77332        -1.362985    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  39.625538  ? -5.0155106   10.271836      -0.15766752  1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   43.730373  ? -5.844228    9.959664       1.0780202    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   45.78033   ? -5.327959    9.428854       2.0580285    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  44.844154  ? -4.800649    11.780969      -0.29271463  1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  46.382755  ? -4.283849    12.415652      0.9767244    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 46.536366  ? -2.9243314   12.313122      1.308214     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 45.687027  ? -5.1623178   13.059322      1.8638096    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 45.153763  ? -2.43786     12.843511      2.5146835    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 45.993     ? -4.69027     13.595304      3.0679097    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  46.991104  ? -3.3250782   13.487494      3.3951302    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   45.897274  ? -7.1257086   10.251857      1.0212455    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  47.237694  ? -8.030503    10.039261      2.1499465    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   48.686855  ? -8.234017    8.5529995      2.414387     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   56.541264  ? -8.0424385   8.101496       3.544177     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  55.50103   ? -9.364327    10.751769      1.9097944    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 57.041954  ? -9.157606    12.083165      1.5172651    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 54.28736   ? -10.196309   10.805515      3.1848166    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   52.587944  ? -8.517732    7.7841563      1.3850253    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  52.68594   ? -8.759559    6.3479757      1.465772     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   54.624046  ? -7.5394125   5.5896335      1.9832989    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   51.005165  ? -7.638975    4.8456197      2.9556303    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  48.73146   ? -9.187842    5.8602057      0.07592284   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  48.69592   ? -9.63043     4.4006333      0.038491275  1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  47.280346  ? -10.204236   3.998153       -1.3340708   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 48.24458   ? -10.8311     2.9357786      -1.4215678   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 49.106415  ? -10.048034   4.766307       -2.3063855   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   48.87597   ? -6.3578787   5.831234       1.4137824    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  49.99495   ? -5.1172876   5.184608       1.8359821    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   50.275948  ? -4.6941395   5.5992293      3.2425077    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   49.78949   ? -4.210175    4.757507       4.0002904    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  49.4592    ? -3.9978735   5.5132527      0.836933     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  49.84842   ? -4.1558642   4.8573813      -0.54137975  1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 50.600803  ? -3.0897167   5.405109       -1.4879045   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 49.553265  ? -3.9776351   3.340215       -0.46577933  1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   50.521076  ? -4.884048    6.8650136      3.6054988    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  51.514023  ? -4.5740294   7.3409524      4.951272     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   62.08867   ? -5.459158    6.656886       5.982282     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   61.681767  ? -4.945525    6.009947       6.890058     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  63.035786  ? -4.7106524   8.858148       5.055879     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  60.90051   ? -3.8063736   9.503428       4.1761637    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   58.35945   ? -6.7595243   6.7025423      5.815721     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  52.324272  ? -7.676278    6.063999       6.753263     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   48.640793  ? -7.4699254   4.5594554      6.8434253    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   42.668266  ? -7.3243933   4.037397       7.9440236    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  41.15355   ? -9.123447    6.39227        6.388146     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.834576  ? -9.600085    7.723083       6.9255147    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 36.091232  ? -9.714063    7.9221244      8.313846     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.96544   ? -9.965263    8.763289       6.0579       1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 45.238888  ? -10.160183   9.148917       8.8186455    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 44.379997  ? -10.418897   9.991572       6.558855     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  46.89951   ? -10.516141   10.186418      7.9398503    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   46.837784  ? -7.3797407   3.8895442      5.721968     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  45.487537  ? -7.232398    2.4315293      5.676836     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   44.8691    ? -5.927192    1.9646719      6.306803     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   45.977974  ? -5.9162188   1.0033432      7.0790586    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  47.219296  ? -7.3358912   1.9368342      4.2315936    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 46.639023  ? -8.564662    2.3353539      3.679386     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 48.694897  ? -7.2698135   0.42737064     4.121748     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   50.371147  ? -4.8155804   2.6340227      6.023748     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  65.078804  ? -3.512917    2.2338893      6.557677     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   64.41229   ? -3.3723273   2.5028608      8.056378     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   65.31979   ? -2.800739    1.6741947      8.766106     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  63.67872   ? -2.3809633   2.8871381      5.7695255    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  62.56324   ? -2.4365702   4.2922144      5.8250093    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   58.18903   ? -3.9369628   3.5826082      8.572208     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  55.417816  ? -3.9204812   3.917363       10.000296    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   48.626865  ? -5.0570135   3.2862363      10.8031025   1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   46.941227  ? -5.015556    3.3029244      12.030001    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  47.137634  ? -3.8967283   5.432839       10.177444    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  43.629604  ? -2.5585632   6.0715127      9.858211     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 50.035812  ? -1.502862    6.0095825      10.788791    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 51.899944  ? -2.3583546   6.744956       8.642749     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 51.25048   ? -0.2627899   6.6006856      10.493714    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 53.77319   ? -1.1204488   7.336527       8.346641     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  53.656197  ? -0.07122147  7.2667117      9.27214      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   52.581806  ? -6.040345    2.6997397      10.177504    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  51.89282   ? -7.200245    2.117377       10.851085    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   52.998726  ? -6.8014817   1.0616268      11.878171    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   53.92898   ? -7.308391    1.0641067      12.997751    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  53.642418  ? -8.144781    1.5278955      9.801149     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  54.86394   ? -9.4780855   1.0800083      10.392834    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  55.31168   ? -10.393499   0.4149053      9.363727     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 64.95669   ? -10.014991   0.15136765     8.2411375    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 64.365005  ? -11.6032505  0.1204784      9.730299     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   65.69799   ? -5.855809    0.2006878      11.542897    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  64.40472   ? -5.358645    -0.8107221     12.472675    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   62.99311   ? -4.7144103   -0.21040083    13.729234    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   59.82653   ? -4.9257045   -0.709759      14.833675    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   58.306946  ? -3.9871316   0.8891684      13.583721    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  54.55103   ? -3.427044    1.6302465      14.717896    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   53.709557  ? -4.5340137   2.192394       15.60594     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   53.8234    ? -4.4871707   2.0298238      16.823774    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  50.08145   ? -2.5089653   2.7458372      14.191383    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  55.045223  ? -1.9414262   3.6820052      15.275614    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 56.63257   ? -1.127747    4.7978487      14.619842    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 56.56382   ? -1.0374699   2.932998       16.251404    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   58.653015  ? -5.5463963   2.7964637      15.013446    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  58.96224   ? -6.689606    3.336004       15.750999    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   58.525616  ? -7.4400697   2.244026       16.508455    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   57.97919   ? -7.7490835   2.420785       17.687315    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  58.60051   ? -7.6355133   4.0652237      14.785956    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  59.215363  ? -7.0283856   5.3517914      14.22192     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  58.544697  ? -6.6726313   6.6440897      15.450544    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  59.451115  ? -8.362693    7.1093864      15.904123    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   59.593357  ? -7.663474    1.1094489      15.878093    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  64.90233   ? -8.292207    -0.05890188    16.503088    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   64.33335   ? -7.457588    -0.565399      17.680965    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   64.99958   ? -7.9979515   -0.7524379     18.76828     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  64.62616   ? -8.535512    -1.141466      15.437222    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 63.223053  ? -9.667242    -0.71944726    14.495458    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 60.78305   ? -8.933036    -2.4913402     16.02976     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   58.443546  ? -6.1472287   -0.7116753     17.522823    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  57.14939   ? -5.260591    -1.1246837     18.609259    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   50.817226  ? -5.2880006   -0.14803806    19.796484    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   50.70278   ? -5.3678274   -0.5763042     20.951925    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  48.644382  ? -3.8437304   -1.2779276     18.0503      1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   51.315628  ? -5.272447    1.1455053      19.525238    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  51.757587  ? -5.357128    2.175388       20.564592    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   51.781677  ? -6.679875    2.0711498      21.323326    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   54.26657   ? -6.6783214   1.9690548      22.545044    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  54.650658  ? -5.128384    3.581673       19.963089    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 54.04308   ? -3.6573453   3.7350566      19.53277     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 53.51237   ? -5.501035    4.686812       20.968702    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 53.775154  ? -3.3818433   4.987797       18.679352    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   54.409683  ? -7.7968507   2.055156       20.619041    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  53.412163  ? -9.127641    2.128113       21.215225    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   54.542984  ? -9.527168    0.85612065     21.960703    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   55.589058  ? -10.145671   0.935908       23.018864    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  68.685104  ? -10.144505   2.4560387      20.107618    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  68.11149   ? -10.006887   3.8715625      19.513857    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 68.662384  ? -10.894962   3.9924808      18.281599    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 68.18465   ? -10.410521   4.9479795      20.515251    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   67.518326  ? -9.185633    -0.3031857     21.443727    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  64.570816  ? -9.630578    -1.5824441     22.002176    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   62.78299   ? -8.609326    -2.275461      22.892721    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   61.206627  ? -8.9750595   -3.208221      23.601887    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  55.003845  ? -10.117252   -2.5002615     20.888224    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  54.81311   ? -11.385116   -1.9686178     20.264324    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 54.03917   ? -12.623146   -2.181701      20.908955    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 57.324577  ? -11.315282   -1.1408305     19.128414    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 58.222     ? -13.769294   -1.5300978     20.446962    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 58.012665  ? -12.458748   -0.49220067    18.667452    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  60.36521   ? -13.677182   -0.6710823     19.332058    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  61.05993   ? -14.7750435  0.0015880754   18.913153    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   60.604904  ? -7.3767066   -1.8105829     22.915369    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  60.10536   ? -6.368723    -2.3642344     23.80363     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   60.10064   ? -5.736839    -1.2998643     24.698458    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   60.462284  ? -5.942378    -1.3286271     25.905493    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  59.546898  ? -5.340604    -3.150505      22.991142    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  60.546864  ? -4.1823206   -4.018349      24.064997    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   61.158657  ? -5.0225844   -0.334103      24.168476    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  71.36716   ? -4.1553597   0.5261911      24.974794    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   71.012024  ? -4.899753    1.4681327      25.916151    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   71.78092   ? -4.455562    1.6931573      27.035984    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  70.912224  ? -3.2155316   1.3166659      24.065416    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  69.67371   ? -2.3659801   0.4769367      23.123363    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 64.89648   ? -1.8572823   -0.76750106    23.522915    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 61.60134   ? -2.075841    0.95516        21.841408    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 58.77943   ? -1.0776923   -1.5398864     22.64646     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 55.79155   ? -1.2928638   0.19553897     20.955736    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  55.73209   ? -0.7936919   -1.0533751     21.35738     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   53.508842  ? -6.039539    1.9968892      25.496826    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  54.16302   ? -6.8674693   2.8701324      26.347692    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   54.55692   ? -7.986769    2.1196494      27.0641      1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   54.145718  ? -8.799099    2.7406344      27.745699    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  57.19601   ? -7.4002748   4.1004605      25.588318    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 57.94221   ? -6.271099    4.881659       24.919403    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 56.516373  ? -8.472357    3.7663035      24.56641     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   55.04377   ? -8.042564    0.8007043      26.938437    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  56.30008   ? -9.033222    -0.013884943   27.604404    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   57.064594  ? -8.720517    -0.1044616     29.104317    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   56.574184  ? -7.6771894   -0.609096      29.502882    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  59.23141   ? -9.117517    -1.3786434     26.913662    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  59.673927  ? -10.202867   -2.276626      27.480343    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 70.015205  ? -10.67338    -2.127516      28.59011     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 69.87203   ? -10.618958   -3.2606635     26.720133    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   70.382416  ? -9.6692505   0.30813998     29.93148     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  69.37631   ? -9.523103    0.31097427     31.381056    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   68.953636  ? -9.246517    -1.0791538     31.96308     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   66.56344   ? -8.495684    -1.1843207     32.920635    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  63.821995  ? -10.7972555  0.897505       32.007957    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  62.49667   ? -10.962556   2.3873894      31.778326    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 55.79516   ? -10.020381   3.1220253      31.596754    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 56.94958   ? -12.18422    2.860345       31.810402    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   55.24739   ? -9.804915    -2.1372516     31.408733    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  58.741665  ? -9.542687    -3.5085368     31.860506    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   58.420723  ? -8.083351    -3.8933678     31.630583    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   58.683388  ? -7.439216    -4.4331985     32.524734    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  61.097263  ? -10.455849   -4.507046      31.136013    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  61.538815  ? -11.936616   -4.2947264     31.439444    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  60.98158   ? -12.848374   -5.186718      30.577602    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 60.52327   ? -14.063343   -5.1824317     30.834087    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 60.78558   ? -12.367754   -5.8383517     29.630716    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   61.27333   ? -7.549477    -3.5508122     30.474836    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  60.139717  ? -6.1434054   -3.7909257     30.146465    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   61.38631   ? -5.2335134   -2.974264      31.056437    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   61.74555   ? -4.26577     -3.5010154     31.603577    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  72.37084   ? -5.8748784   -3.4742513     28.664986    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 72.19662   ? -6.672198    -4.4008055     27.74718     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 72.48807   ? -4.3968883   -3.6152766     28.299152    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   72.2143    ? -5.5621557   -1.7264751     31.285875    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  71.68404   ? -4.789197    -0.8620188     32.183582    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   70.174515  ? -4.796572    -1.3630484     33.62397     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   68.36531   ? -3.7718923   -1.3051972     34.29006     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  67.905334  ? -5.333814    0.5639882      32.133755    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  67.26324   ? -5.0761285   1.2605659      30.791613    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  66.48047   ? -5.5985193   2.703203       30.778442    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 65.62958   ? -6.049308    3.236872       31.777296    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 65.86948   ? -5.5406284   3.3535404      29.652376    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   65.04518   ? -5.9211845   -1.8802357     34.10517     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  65.12101   ? -6.022754    -2.4736497     35.431747    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   67.30478   ? -5.1559453   -3.7215147     35.559547    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   68.22026   ? -4.4732428   -3.8624249     36.56951     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  67.95643   ? -7.4860396   -2.8054838     35.74847     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  67.25337   ? -8.329308    -1.5897129     36.164394    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 67.52654   ? -9.81289     -1.9749501     36.17321     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 67.55716   ? -7.9622912   -1.1022946     37.564507    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   66.66592   ? -5.1303473   -4.593458      34.57567     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  67.76879   ? -4.2793484   -5.7834063     34.602345    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   68.14274   ? -2.7956698   -5.4244056     34.57004     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   72.96778   ? -2.009713    -6.000345      35.320923    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  72.821495  ? -4.660613    -6.7489314     33.47609     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  73.115555  ? -6.0194783   -7.426062      33.715984    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  72.388374  ? -6.119212    -8.100657      35.094227    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 72.03496   ? -7.0701256   -7.7932763     35.849445    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 68.36784   ? -5.236122    -8.8798895     35.458443    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   67.10515   ? -2.408804    -4.4175367     33.822544    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  62.90457   ? -1.0399307   -3.8972676     33.86696     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   57.34759   ? -0.65732616  -3.3729362     35.247646    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.788586  ? 0.42193115   -3.6919248     35.735195    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.82627   ? -0.8618576   -2.784426      32.833748    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  62.65638   ? -0.29093644  -3.2831619     31.52959     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 63.400005  ? 1.0661608    -3.6416206     31.453339    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 63.346066  ? -1.0951573   -3.3816822     30.395844    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 65.85698   ? 1.6123405    -4.108809      30.252247    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 66.214775  ? -0.5601215   -3.846262      29.185747    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  65.62865   ? 0.7941762    -4.2126827     29.111567    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   65.22193   ? -1.534031    -2.6260755     35.882904    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  65.76277   ? -1.2933855   -2.117364      37.239433    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   66.02635   ? -1.1468545   -3.2432497     38.247578    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   65.21697   ? -0.18562302  -3.2426114     38.999115    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  66.05685   ? -2.4054444   -1.1595626     37.666523    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  65.965576  ? -2.2976687   0.19247232     36.95777     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  72.93193   ? -3.4754968   1.0781065      37.382286    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  72.89498   ? -3.5016358   2.3430846      36.639362    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  73.27081   ? -4.350547    3.3374805      36.836784    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 72.49994   ? -5.2649975   3.2794743      37.76531     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 72.15647   1 -4.2931743   4.400604       36.096672    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   67.35838   ? -2.0262938   -4.227891      38.22232     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  65.60787   ? -1.9424251   -5.401244      39.105984    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   62.555622  ? -0.6636611   -6.202448      38.88        1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   56.829178  ? -0.04047417  -6.6245594     39.847065    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  57.1885    ? -3.1349187   -6.3227096     38.861156    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.7932    ? -4.4629364   -5.7809014     39.383804    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  61.785473  ? -5.550775    -6.7424607     38.896935    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  62.720806  ? -6.961062    -6.2510357     39.15588     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  62.62812   1 -7.910249    -7.0878363     38.38004     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   65.45433   ? -0.2957743   -6.413675      37.642967    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  65.93441   ? 0.9407757    -7.1263704     37.311306    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   65.32159   ? 2.1702394    -6.368645      37.81451     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   64.98344   ? 3.0536587    -6.9619837     38.427143    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  65.3548    ? 1.0182735    -7.3484254     35.80462     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  65.71192   ? 2.1088433    -8.194461      35.509674    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   65.07124   ? 2.179594     -5.083168      37.64971     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  66.11798   ? 3.2608566    -4.222885      38.137783    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   66.24073   ? 3.3454432    -4.193709      39.657528    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   75.35955   ? 4.443524     -4.2578135     40.213093    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  75.03404   ? 3.0505497    -2.8180904     37.579967    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  75.11834   ? 4.1536155    -1.8741615     37.92247     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 74.25386   ? 4.1001987    -0.89036506    38.84853     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 74.5177    ? 5.498499     -1.8272551     37.345345    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 73.04779   ? 5.3237157    -0.22394256    38.86265     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 72.27504   ? 6.1948733    -0.7690266     37.963905    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 70.98685   ? 6.1686926    -2.594376      36.35728     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 69.74928   ? 7.529739     -0.4438225     37.59684     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 70.438286  ? 7.4954724    -2.2799132     36.00829     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 70.46497   ? 8.168838     -1.2082077     36.619633    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   69.890854  ? 2.2229173    -4.135463      40.35108     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  69.025246  ? 2.1755993    -4.1963034     41.81145     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   68.763756  ? 2.6708934    -5.543104      42.339184    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   70.87035   ? 3.4839268    -5.5584183     43.260075    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  71.55978   ? 0.7488749    -3.9285772     42.303066    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  71.12593   ? 0.38547233   -2.4476032     42.205467    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  70.52772   ? -1.0757048   -2.158102      42.573166    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 70.64446   ? -1.4504043   -0.9665539     42.507427    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 70.7787    ? -1.8280363   -3.0963547     42.913837    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   70.144966  ? 2.2741294    -6.652682      41.73187     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  71.1936    ? 2.7874148    -7.988685      42.082882    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   71.29097   ? 4.2912574    -8.071995      41.906033    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   75.4102    ? 4.981956     -8.479975      42.83173     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  75.279076  ? 2.1112723    -9.068681      41.241776    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.492325  ? 0.6807681    -9.331764      41.703083    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.673805  ? 0.047677893  -10.369145     40.77015     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.80357   ? -1.3833735   -10.544014     41.049404    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  70.68819   ? -2.2313974   -11.266565     40.33604     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 70.20674   ? -1.8278135   -11.952584     39.301357    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 69.2035    1 -3.4845366   -11.30287      40.64201     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.5645    ? 4.776084     -7.6538553     40.785572    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  67.250015  ? 6.213857     -7.6534023     40.505886    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   67.70234   ? 6.9924216    -6.8036547     41.511917    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   70.326996  ? 8.049941     -7.221886      41.99063     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  70.95751   ? 6.429223     -7.1514463     39.078804    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  70.8257    ? 7.858239     -7.1264844     38.663445    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 72.396866  ? 8.552755     -8.172178      38.17548     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 72.88897   ? 8.803556     -6.001359      38.747852    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 72.67444   ? 9.869071     -7.786524      37.94        1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 72.42638   ? 10.058298    -6.4657345     38.27983     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 72.57955   ? 8.707946     -4.666012      39.172424    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 72.57446   ? 11.194454    -5.6259966     38.228306    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 71.82647   ? 9.83721      -3.8282807     39.130527    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 72.17298   ? 11.069035    -4.3033924     38.655666    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   71.74644   ? 6.473073     -5.672428      41.891262    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  75.296974  ? 7.0847917    -4.8344784     42.940273    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.954346  ? 7.1011877    -5.5193634     44.29593     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   75.25026   ? 8.120314     -5.47966       44.968517    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  74.49279   ? 6.3574805    -3.4921994     43.051353    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  74.66083   ? 6.8487215    -2.499426      42.003273    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  72.379265  ? 6.154122     -1.1568066     42.233597    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  71.404884  ? 6.739545     -0.09510125    41.41985     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  69.118515  ? 6.4493885    1.1906536      41.505703    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 64.04927   ? 5.5524917    1.6294073      42.34373     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 65.62544   1 7.0596128    2.0532906      40.755287    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   65.41601   ? 6.0143       -6.1561365     44.687912    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  68.5674    ? 5.934436     -6.89011       45.946686    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   69.41607   ? 6.9117184    -8.069894      45.97979     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   69.43245   ? 7.6285954    -8.226441      46.963688    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  71.354164  ? 4.493024     -7.3671117     46.169586    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  71.51746   ? 3.516605     -6.2422743     46.552666    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 71.11071   ? 2.0792463    -6.768334      46.47975     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 71.04414   ? 3.761835     -5.734231      47.971207    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   71.28256   ? 7.0093603    -8.839552      44.933422    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  71.39719   ? 7.979005     -9.9393215     44.82254     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   70.935585  ? 9.424916     -9.4404125     44.938366    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   71.365776  ? 10.211444    -10.003562     45.699394    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  70.909966  ? 7.783348     -10.669045     43.49491     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.99582   ? 6.5202384    -11.530544     43.51499     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  75.689064  ? 6.1876063    -12.152016     42.157722    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 76.12419   ? 5.1401258    -12.833262     42.09126     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 75.52644   ? 6.944272     -11.948364     41.18368     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   75.385216  ? 9.761125     -8.363073      44.282158    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  71.825874  ? 11.108949    -7.790169      44.39231     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   70.752594  ? 11.419876    -7.247837      45.79046     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   69.32115   ? 12.527924    -7.4364886     46.285084    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  65.37256   ? 11.29743     -6.6976285     43.334908    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  67.87697   ? 11.731688    -7.2735724     42.019024    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 67.77637   1 11.005857    -8.119765      41.216927    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 69.64071   ? 12.946086    -7.095448      41.433155    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 69.78855   ? 11.778084    -8.441591      40.1654      1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 69.56674   ? 12.950785    -7.8394127     40.253796    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   71.720055  ? 10.462478    -6.6485887     46.436558    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  72.11413   ? 10.608982    -6.209558      47.823086    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   71.80521   ? 10.79012     -7.391864      48.78027     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   71.479515  ? 11.627126    -7.3140655     49.675426    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  71.5383    ? 9.381104     -5.383837      48.228912    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  71.8288    ? 9.397959     -3.9420369     47.70329     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 71.5133    ? 8.008302     -3.3242705     47.84944     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 72.148605  ? 10.380373    -3.0778577     48.47336     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   71.800934  ? 10.073473    -8.492498      48.600494    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  76.33408   ? 10.256754    -9.703572      49.391636    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   76.38905   ? 11.641727    -10.322915     49.18899     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   76.4694    ? 12.316273    -10.6102915    50.17586     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  75.85642   ? 9.151244     -10.710794     49.081436    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  76.08192   ? 7.940937     -10.501016     49.93547     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 74.8226    1 7.893299     -10.693391     51.305904    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 73.67549   ? 6.6960115    -10.095688     49.54488     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 72.72845   ? 6.655549     -10.41459      51.73342     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 72.16394   ? 5.893021     -10.038368     50.679012    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   73.07945   ? 12.102265    -10.44596      47.970707    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  73.42172   ? 13.440019    -10.97278      47.67477     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   72.96668   ? 14.529923    -10.098562     48.304497    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   72.567535  ? 15.480361    -10.623634     48.88632     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  72.53752   ? 13.63475     -11.10571      46.151386    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 74.10008   ? 12.7030325   -12.188059     45.587738    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 74.512825  ? 15.094763    -11.449344     45.80569     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 74.27116   ? 12.571947    -12.148788     44.055397    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   74.005745  ? 14.399286    -8.819672      48.2422      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  74.12747   ? 15.345754    -7.9147606     48.907116    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   74.34621   ? 15.297373    -8.051951      50.427197    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   73.88264   ? 16.34658     -8.07775       51.068478    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  74.41506   ? 15.069778    -6.470432      48.497475    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  74.25356   ? 15.625188    -6.1549435     47.104816    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.55097   ? 15.4466715   -4.6868515     46.718063    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.31806   ? 14.733822    -3.9280655     47.340073    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.50882   ? 16.092428    -4.254697      45.671917    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.7885    ? 14.133546    -8.2303505     51.0053      1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.83591   ? 13.954256    -8.404993      52.447926    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.606766  ? 14.548064    -9.723196      52.939587    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.648125  ? 15.277284    -9.717808      53.91837     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  69.23145   ? 12.467762    -8.27285       52.783493    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.85895   ? 12.259279    -7.59731       54.125885    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  66.19057   ? 10.757618    -7.4311256     54.365192    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.66721   ? 10.492252    -6.5349708     55.490494    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.90636   ? 9.303459     -6.1777267     55.933853    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 69.288864  ? 8.213777     -6.6351147     55.37667     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 69.28516   1 9.189        -5.362509      56.93258     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.85945   ? 14.314721    -10.812796     52.253254    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  72.2892    ? 14.90551     -12.117141     52.575542    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.879814  ? 16.423498    -12.1323185    52.385544    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.62054   ? 17.141039    -12.748547     53.174522    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.65404   ? 14.26791     -13.201688     51.700554    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.75834   ? 12.866776    -13.597798     52.143883    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.40285   ? 12.501044    -13.302881     53.302944    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.92105   ? 12.188308    -14.25426      51.315292    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   71.61534   ? 16.91899     -11.442057     51.416584    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.6784    ? 18.36667     -11.299544     51.232296    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   75.22091   ? 19.009953    -10.455957     52.326496    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.40941   ? 20.134941    -10.756356     52.730957    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.48981   ? 18.677813    -10.680039     49.87183     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.49413   ? 18.227825    -11.54582      48.841984    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.25122   ? 18.330626    -9.481871      52.818146    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.23758   ? 18.83223     -8.683457      53.945236    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.95271   ? 18.718615    -9.397801      55.295002    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   64.34847   ? 19.521074    -9.1377535     56.192062    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  64.27357   ? 18.118044    -7.3330493     53.995598    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  64.18287   ? 16.763832    -7.466389      54.354637    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.50846   ? 17.790073    -10.326722     55.463577    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.878044  ? 17.62427     -11.129024     56.681797    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.7061    ? 18.486809    -12.388446     56.727325    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   70.23039   ? 18.502026    -13.042647     57.770477    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.77381   ? 16.153347    -11.529891     56.861725    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.28395   ? 15.309547    -10.38605      57.393894    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.85864   ? 13.6896715   -10.986604     57.966473    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.996086  ? 13.015038    -9.441236      58.60099     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.20123   ? 19.185658    -12.79101      55.70929     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.669426  ? 20.198391    -13.8491745    55.835247    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.63499   ? 21.207058    -13.3669405    56.85858     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.468475  ? 21.905394    -12.38246      56.601795    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.99303   ? 20.867088    -14.163628     54.49409     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.718994  ? 20.044455    -15.182749     53.716103    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  77.04749   ? 20.75178     -15.592879     52.424294    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  76.04006   ? 19.901085    -16.630184     51.686237    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.81664   1 20.468155    -16.991796     50.365128    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   71.28527   ? 21.293802    -14.027471     58.018635    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  71.27322   ? 22.26278     -13.622821     59.001812    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   69.36395   ? 23.639925    -13.732993     58.35395     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.015945  ? 23.93597     -14.707461     57.661625    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.08693   ? 22.082874    -14.582387     60.187634    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.56073   ? 21.436842    -15.810054     59.563652    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  70.21395   ? 20.633356    -15.257591     58.39154     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   70.55423   ? 24.453487    -12.777232     58.57814     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  70.264755  ? 25.883562    -12.899864     58.378742    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   72.27495   ? 26.314638    -14.107734     59.21933     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   72.90697   ? 26.505589    -13.994878     60.421688    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  72.57686   ? 26.56794     -11.603311     58.84915     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  72.12607   ? 26.628574    -10.511645     57.7619      1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 72.10409   ? 26.586197    -9.122955      58.382072    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 72.46651   ? 27.930271    -10.639743     56.974747    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   71.90702   ? 26.411179    -15.309615     58.64504     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  72.74789   ? 27.161243    -16.411467     59.242905    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   72.200035  ? 28.5664      -15.872088     59.38307     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.35409   ? 29.293865    -15.799408     58.39487     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  75.90747   ? 27.121729    -17.676395     58.376884    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.12159   ? 25.924393    -18.560184     58.711777    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.86684   ? 26.009863    -19.886786     57.9382      1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.7931    ? 24.88006     -20.832151     58.361874    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  75.21583   1 24.941477    -22.13298      57.646664    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.07294   ? 28.913681    -15.516731     60.58764     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.34796   ? 30.305923    -15.317064     60.933056    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.861984  ? 31.060738    -16.551546     60.441982    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.86368   ? 30.63094     -17.668774     60.761738    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.34283   ? 30.46495     -15.178967     62.45503     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  72.0531    ? 30.061651    -13.502622     62.998337    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.46546   ? 32.098194    -16.406672     59.69812     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.684135  ? 32.929764    -17.540932     59.363503    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.44253   ? 33.395832    -18.10038      60.699596    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.85917   ? 34.006447    -17.391275     61.49235     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.63998   ? 34.06322     -16.995682     58.4888      1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.255516  ? 34.12968     -15.518053     58.857334    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.60169   ? 32.70799     -15.1673765    59.27239     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.690865  ? 33.017532    -19.346699     61.003616    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.19926   ? 33.570324    -20.069937     62.131687    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   73.811165  ? 35.059338    -20.093225     61.902798    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.72689   ? 35.543438    -20.794952     61.01598     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  75.02507   ? 33.011932    -21.495634     62.223312    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 74.84176   ? 32.83262     -22.03803      60.93631     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 75.05878   ? 31.654202    -21.491867     62.909187    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.81911   ? 35.750366    -19.301384     62.6348      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.79266   ? 37.194675    -19.320814     62.670853    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.51882   ? 37.589935    -20.734047     63.051804    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.71518   ? 37.369034    -21.156555     64.18676     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.82773   ? 37.720177    -18.294662     63.684074    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  60.34872   ? 37.014206    -18.39971      64.90426     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.586666  ? 38.08375     -21.48884      62.128162    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.645073  ? 38.732662    -22.746372     62.419106    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   64.1069    ? 39.902287    -22.403845     63.324978    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.88425   ? 40.920696    -21.881922     62.873405    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.00324   ? 39.17544     -23.429134     61.1203      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.18968   ? 39.868927    -22.508333     60.287346    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.728424  ? 39.713257    -22.648897     64.57035     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.317726  ? 40.775776    -22.704264     65.54406     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   68.13325   ? 41.65497     -23.895714     65.1749      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.22783   ? 41.55755     -24.965652     65.75424     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.469826  ? 40.16491     -22.84461      66.9546      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.52604   ? 39.84316     -21.50225      67.62554     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.2444    ? 38.70646     -21.65506      68.632774    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.155876  ? 41.07929     -20.997215     68.37683     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.83344   ? 42.466217    -23.74936      64.20577     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  74.46804   ? 43.59917     -24.634077     64.032486    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.6325    ? 44.498577    -24.388556     65.22282     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   73.62828   ? 45.202293    -23.379503     65.29707     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.781906  ? 44.30068     -24.391062     62.6962      1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.69172   ? 44.666393    -23.03568      62.55181     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   69.52383   ? 44.42009     -25.300278     66.1483      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  67.48749   ? 45.243507    -25.32187      67.33631     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   63.15826   ? 46.680317    -25.686775     66.97199     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.79889   ? 47.176064    -26.735022     67.38296     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.837265  ? 44.641518    -26.30136      68.346664    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.896416  ? 44.52561     -27.593786     67.76762     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.955864  ? 47.307266    -24.891247     66.24978     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.70655   ? 48.73913     -24.988682     66.06443     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   68.82307   ? 49.39449     -24.788961     67.420166    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.407196  ? 49.41036     -23.677546     67.94534     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.972     ? 49.874626    -25.878853     67.96544     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.72148   ? 50.38068     -25.957102     69.33299     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.65099   ? 51.748398    -25.296583     69.54808     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.81389   ? 52.404297    -25.59564      70.540985    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  68.33732   ? 50.42509     -27.435495     69.72362     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   69.201065  ? 52.205288    -24.53782      68.67797     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  69.20049   ? 53.543736    -23.980183     68.82688     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.84542   ? 53.609787    -23.040977     70.00502     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.70829   ? 52.873188    -22.061272     70.11124     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  76.83466   ? 54.052505    -23.322586     67.537895    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.99467   ? 53.029095    -22.652609     66.87791     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 76.360245  ? 54.60957     -24.373941     66.58676     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.87324   ? 54.531746    -23.405985     70.85666     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  73.24613   ? 54.620247    -22.964188     72.24382     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   73.12612   ? 55.113194    -21.5267       72.47358     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   69.10152   ? 55.41267     -21.182192     73.61523     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.790474  ? 55.554115    -23.946047     72.94311     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.835396  ? 55.26989     -20.79248      71.50195     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  72.06326   ? 55.961742    -19.525164     71.65932     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.81769   ? 55.302055    -18.615313     72.68239     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.58921   ? 54.12344     -18.284782     72.58143     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   73.093346  ? 56.08608     -18.2647       73.61864     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  73.6436    ? 55.643936    -17.700525     74.904434    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.39926   ? 55.17935     -16.24959      74.898384    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   73.09221   ? 54.804295    -15.754629     75.95489     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.98247   ? 56.81632     -17.79942      75.877464    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.1777    ? 57.932716    -17.106041     75.34186     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.7337    ? 55.332405    -15.599924     73.85342     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  73.5299    ? 55.39811     -14.145111     73.9614      1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   73.21216   ? 54.113194    -13.551171     74.48653     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.33987   ? 53.026688    -13.750523     73.94742     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  75.05067   ? 55.79434     -13.518537     72.627464    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.19974   ? 57.151997    -13.817607     72.37511     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.570274  ? 54.376617    -12.836682     75.53056     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.597496  ? 53.379124    -12.3894825    76.503784    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.52478   ? 52.372276    -11.359285     76.04699     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.99147   ? 51.5656      -10.963827     76.87672     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  68.21598   ? 54.126667    -11.733804     77.671455    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.201683  ? 54.758858    -12.683065     78.65685     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.295235  ? 55.532818    -11.759358     80.0036      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.17988   ? 56.00777     -13.085762     81.09407     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.12105   ? 52.496       -10.85949      74.90945     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.67819   ? 51.88536     -9.562864      74.68542     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.68132   ? 50.393124    -9.610563      74.9516      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   70.67453   ? 49.565353    -9.999388      74.1237      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  71.04486   ? 52.23941     -9.020474      73.30201     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  70.64917   ? 53.539116    -8.218395      73.32501     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.442894  ? 53.50328     -6.849533      73.66605     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 70.62431   ? 54.77188     -8.841972      73.043434    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.783424  ? 54.694942    -6.1026564     73.72335     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.05707   ? 55.971207    -8.111799      73.10294     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  70.65455   ? 55.92637     -6.74202       73.43883     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  70.4392    ? 57.09844     -6.015227      73.50098     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.39048   ? 50.156387    -9.235177      76.18537     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  74.960495  ? 48.837494    -8.990505      76.735306    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.24357   ? 48.212906    -7.787567      76.04579     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   75.048454  ? 48.22871     -6.6747255     76.56217     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  74.76311   ? 48.93584     -8.729032      78.25546     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 72.99583   ? 50.057617    -7.9222803     78.52942     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.48927   ? 49.101303    -10.022114     79.04967     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.26088   ? 47.709915    -8.034866      74.91962     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.820114  ? 46.900223    -6.9995584     74.32001     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.12715   ? 45.650795    -6.8407063     75.17471     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.92577   ? 44.70234     -7.6199045     75.08954     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.83516   ? 46.6151      -7.3378615     72.86349     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   69.547905  ? 45.69935     -5.9092402     76.017654    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  69.5716    ? 44.586548    -5.4667687     76.8408      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   71.75348   ? 43.484127    -4.949556      75.937355    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   71.97125   ? 43.471165    -3.785969      75.546196    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.52681   ? 45.043743    -4.365752      77.81157     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.34682   ? 45.94501     -3.4890695     77.16687     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 71.7376    ? 45.783104    -4.961989      79.009575    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   71.82619   ? 42.594906    -5.818467      75.665924    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.09679   ? 41.322067    -5.378794      75.12508     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   71.63908   ? 40.58909     -4.6089263     76.21406     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   71.25607   ? 39.8558      -5.18886       77.00898     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.899826  ? 40.50771     -6.5739093     74.63146     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  74.527885  ? 41.027008    -7.0491333     72.958534    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.7776    ? 40.8412      -3.3871906     76.264755    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.287636  ? 40.022293    -2.4970863     77.08203     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   74.05069   ? 38.6093      -2.505334      76.51526     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.537224  ? 38.340088    -1.9760418     75.440926    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.34044   ? 40.615513    -1.0869892     77.11393     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.34901   ? 41.69975     -0.9430097     78.194405    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.07186   ? 42.259388    0.4800727      78.2797      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.4592    ? 42.2266      1.2420746      77.323456    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.52733   ? 42.82281     0.86272836     79.39571     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.30262   ? 37.791374    -3.098929      77.31217     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.26595   ? 36.356186    -3.0675864     77.12371     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.21448   ? 35.79266     -1.7133906     77.56101     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.34573   ? 35.041443    -1.6362575     78.5259      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.81109   ? 35.755486    -4.2366557     77.89859     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.46061   ? 36.171635    -0.7077801     76.91839     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.13859   ? 35.595417    0.60267025     77.23169     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.13477   ? 34.10654     0.563224       76.94758     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.44765   ? 33.68213     0.48275143     75.79107     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.691986  ? 36.28436     1.7064462      76.42856     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.36357   ? 37.60358     1.8719668      76.91098     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.09511   ? 33.39001     0.5866791      78.01952     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.83517   ? 31.920248    0.5631182      78.08798     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   74.3832    ? 31.256886    1.9119886      77.7545      1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.57572   ? 30.243591    2.234922       78.38029     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.98752   ? 31.493025    0.11685814     79.496605    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  74.0631    ? 31.7661      -1.635021      79.818016    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.40674   ? 31.818743    2.6491451      76.894455    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.82559   ? 31.16884     3.9280133      76.58375     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.69241   ? 29.926867    3.7311485      75.72868     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.53272   ? 29.981627    2.8648388      74.832436    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.80673   ? 32.12751     4.8636603      75.87369     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.94593   ? 33.21297     5.131753       76.727875    1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   67.8124    ? 9.465517     -0.39295876    -1.6170648   1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  67.560265  ? 8.437465     0.11804001     -2.5170786   1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   67.81924   ? 9.027917     0.22651039     -3.8977945   1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   70.10682   ? 10.220935    0.5052151      -4.000846    1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  70.54638   ? 7.999336     1.4889226      -2.0578754   1 3742
ATOM N N   . PRO B 1 2   . 2   PRO B N   70.25079   ? 8.26521      0.037041064    -4.961288    1 3743
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  70.07836   ? 8.735767     0.46335554     -6.2503114   1 3744
ATOM C C   . PRO B 1 2   . 2   PRO B C   70.00527   ? 9.107557     1.9358063      -6.106118    1 3745
ATOM O O   . PRO B 1 2   . 2   PRO B O   70.08692   ? 8.280268     2.7630002      -5.7395744   1 3746
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  69.363976  ? 7.577505     0.22540155     -7.21837     1 3747
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  69.9404    ? 6.34505      0.1597351      -6.3355994   1 3748
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  69.49539   ? 6.8681555    -0.30706385    -4.987677    1 3749
ATOM N N   . SER B 1 3   . 3   SER B N   74.79295   ? 10.391748    2.22284        -6.272441    1 3750
ATOM C CA  . SER B 1 3   . 3   SER B CA  74.33348   ? 10.833456    3.6097975      -6.344584    1 3751
ATOM C C   . SER B 1 3   . 3   SER B C   74.50547   ? 10.118963    4.2446723      -7.5199523   1 3752
ATOM O O   . SER B 1 3   . 3   SER B O   73.89673   ? 9.9570875    3.5899804      -8.552779    1 3753
ATOM C CB  . SER B 1 3   . 3   SER B CB  73.690865  ? 12.348679    3.692877       -6.5262365   1 3754
ATOM O OG  . SER B 1 3   . 3   SER B OG  69.2283    ? 12.787559    2.8479273      -7.578102    1 3755
ATOM N N   . GLU B 1 4   . 4   GLU B N   68.30252   ? 9.720001     5.471847       -7.354747    1 3756
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  65.10533   ? 9.228084     6.269122       -8.457223    1 3757
ATOM C C   . GLU B 1 4   . 4   GLU B C   60.465206  ? 10.184934    6.1292305      -9.635191    1 3758
ATOM O O   . GLU B 1 4   . 4   GLU B O   62.172203  ? 11.389815    6.352015       -9.47149     1 3759
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  62.21837   ? 9.11358      7.713783       -7.9950275   1 3760
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  64.89091   ? 8.516302     8.616837       -9.061806    1 3761
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  65.568985  ? 8.35642      10.040087      -8.551122    1 3762
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 65.416176  ? 8.014738     10.907376      -9.368384    1 3763
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 68.33342   ? 8.557283     10.265345      -7.3451805   1 3764
ATOM N N   . PRO B 1 5   . 5   PRO B N   68.74168   ? 9.73288      5.695092       -10.796368   1 3765
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  68.37766   ? 10.603071    5.532016       -11.942783   1 3766
ATOM C C   . PRO B 1 5   . 5   PRO B C   68.09306   ? 11.126473    6.902361       -12.349664   1 3767
ATOM O O   . PRO B 1 5   . 5   PRO B O   68.132996  ? 10.370535    7.8317432      -12.589395   1 3768
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  68.50253   ? 9.746746     4.865399       -13.012859   1 3769
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  68.028694  ? 8.328564     5.21838        -12.612646   1 3770
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  68.67685   ? 8.381142     5.30953        -11.105056   1 3771
ATOM N N   . HIS B 1 6   . 6   HIS B N   68.547714  ? 12.450731    7.026247       -12.398367   1 3772
ATOM C CA  . HIS B 1 6   . 6   HIS B CA  73.82022   ? 13.082649    8.263096       -12.817011   1 3773
ATOM C C   . HIS B 1 6   . 6   HIS B C   73.439835  ? 12.872371    8.483291       -14.309982   1 3774
ATOM O O   . HIS B 1 6   . 6   HIS B O   73.48896   ? 13.120553    7.588701       -15.114456   1 3775
ATOM C CB  . HIS B 1 6   . 6   HIS B CB  72.63024   ? 14.562782    8.2482         -12.464831   1 3776
ATOM C CG  . HIS B 1 6   . 6   HIS B CG  73.17446   ? 14.814436    8.46194        -10.999936   1 3777
ATOM N ND1 . HIS B 1 6   . 6   HIS B ND1 71.03075   1 14.619789    9.658953       -10.332306   1 3778
ATOM C CD2 . HIS B 1 6   . 6   HIS B CD2 70.03068   ? 15.263115    7.5513277      -10.088571   1 3779
ATOM C CE1 . HIS B 1 6   . 6   HIS B CE1 66.731544  ? 14.94676     9.472988       -9.045485    1 3780
ATOM N NE2 . HIS B 1 6   . 6   HIS B NE2 62.42126   ? 15.339058    8.201781       -8.857767    1 3781
ATOM N N   . HIS B 1 7   . 7   HIS B N   64.538345  ? 12.483741    9.697676       -14.682808   1 3782
ATOM C CA  . HIS B 1 7   . 7   HIS B CA  64.92013   ? 12.401296    10.071712      -16.079992   1 3783
ATOM C C   . HIS B 1 7   . 7   HIS B C   67.94652   ? 13.781169    9.896417       -16.726522   1 3784
ATOM O O   . HIS B 1 7   . 7   HIS B O   68.1361    ? 14.754502    10.465348      -16.231422   1 3785
ATOM C CB  . HIS B 1 7   . 7   HIS B CB  68.305405  ? 11.900398    11.504693      -16.208035   1 3786
ATOM C CG  . HIS B 1 7   . 7   HIS B CG  69.85415   ? 11.572348    11.858193      -17.628607   1 3787
ATOM N ND1 . HIS B 1 7   . 7   HIS B ND1 70.01745   1 12.443106    12.342739      -18.58382    1 3788
ATOM C CD2 . HIS B 1 7   . 7   HIS B CD2 69.65035   ? 10.353893    11.719607      -18.233923   1 3789
ATOM C CE1 . HIS B 1 7   . 7   HIS B CE1 69.55229   ? 11.764447    12.476726      -19.736942   1 3790
ATOM N NE2 . HIS B 1 7   . 7   HIS B NE2 69.73786   ? 10.4913845   12.112784      -19.554935   1 3791
ATOM N N   . PRO B 1 8   . 8   PRO B N   69.83499   ? 13.898993    9.14083        -17.80201    1 3792
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  69.089355  ? 15.202889    8.8194275      -18.39767    1 3793
ATOM C C   . PRO B 1 8   . 8   PRO B C   69.44949   ? 15.878778    10.014221      -19.081629   1 3794
ATOM O O   . PRO B 1 8   . 8   PRO B O   68.99352   ? 17.016506    9.899222       -19.525568   1 3795
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  73.46073   ? 14.906317    7.6817727      -19.365152   1 3796
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  72.95852   ? 13.458982    7.914243       -19.7593     1 3797
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  73.0931    ? 12.830377    8.462748       -18.49492    1 3798
ATOM N N   . GLY B 1 9   . 9   GLY B N   71.77635   ? 15.231312    11.167347      -19.135004   1 3799
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  72.34      ? 15.717254    12.393379      -19.752148   1 3800
ATOM C C   . GLY B 1 9   . 9   GLY B C   70.46286   ? 15.451555    12.4608        -21.253105   1 3801
ATOM O O   . GLY B 1 9   . 9   GLY B O   67.720146  ? 15.025135    11.500193      -21.881392   1 3802
ATOM N N   . ASP B 1 10  . 10  ASP B N   67.165726  ? 15.750446    13.6132765     -21.834625   1 3803
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  61.728813  ? 15.406063    13.928087      -23.232723   1 3804
ATOM C C   . ASP B 1 10  . 10  ASP B C   62.169807  ? 16.11526     13.051095      -24.26601    1 3805
ATOM O O   . ASP B 1 10  . 10  ASP B O   61.928497  ? 15.695093    12.957093      -25.410273   1 3806
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  64.991     ? 15.778705    15.3838005     -23.531292   1 3807
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  64.94521   ? 15.205923    16.380281      -22.542439   1 3808
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 64.731445  ? 14.160713    16.079788      -21.932007   1 3809
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 66.84727   ? 15.899312    17.41222       -22.367226   1 3810
ATOM N N   . GLN B 1 11  . 11  GLN B N   67.522446  ? 17.207008    12.436151      -23.861414   1 3811
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  67.089615  ? 18.005846    11.56136       -24.727247   1 3812
ATOM C C   . GLN B 1 11  . 11  GLN B C   66.55975   ? 17.63311     10.08594       -24.600632   1 3813
ATOM O O   . GLN B 1 11  . 11  GLN B O   66.571785  ? 18.357824    9.223987       -25.09478    1 3814
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  67.03853   ? 19.495365    11.778541      -24.462824   1 3815
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  66.37881   ? 19.944473    13.211697      -24.741003   1 3816
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  67.40103   ? 21.464638    13.380095      -24.729874   1 3817
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 67.19062   ? 22.220575    12.452707      -24.568981   1 3818
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 72.68484   ? 21.940926    14.579831      -24.916088   1 3819
ATOM N N   . ALA B 1 12  . 12  ALA B N   71.879585  ? 16.555819    9.786627       -23.922085   1 3820
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  71.807465  ? 16.103163    8.42573        -23.737667   1 3821
ATOM C C   . ALA B 1 12  . 12  ALA B C   69.69537   ? 15.710786    7.7802835      -25.064865   1 3822
ATOM O O   . ALA B 1 12  . 12  ALA B O   71.0005    ? 15.039055    8.385256       -25.901033   1 3823
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  68.671616  ? 14.938117    8.427274       -22.767899   1 3824
ATOM N N   . THR B 1 13  . 13  THR B N   66.01904   ? 16.094942    6.53845        -25.232134   1 3825
ATOM C CA  . THR B 1 13  . 13  THR B CA  64.75915   ? 15.614513    5.728444       -26.351004   1 3826
ATOM C C   . THR B 1 13  . 13  THR B C   57.88459   ? 14.111278    5.4638724      -26.21139    1 3827
ATOM O O   . THR B 1 13  . 13  THR B O   58.821835  ? 13.580677    5.495954       -25.098791   1 3828
ATOM C CB  . THR B 1 13  . 13  THR B CB  58.451088  ? 16.372835    4.399056       -26.448505   1 3829
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 62.17324   ? 16.199709    3.644261       -25.284838   1 3830
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 62.449097  ? 17.873703    4.6046314      -26.653055   1 3831
ATOM N N   . PRO B 1 14  . 14  PRO B N   62.369263  ? 13.416619    5.1491513      -27.295755   1 3832
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  64.727165  ? 12.00466     4.76087        -27.22833    1 3833
ATOM C C   . PRO B 1 14  . 14  PRO B C   65.38005   ? 11.73566     3.6218817      -26.254152   1 3834
ATOM O O   . PRO B 1 14  . 14  PRO B O   64.95094   ? 10.7436075   3.6573858      -25.543953   1 3835
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  64.53731   ? 11.635273    4.350847       -28.64974    1 3836
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  64.55754   ? 12.599771    5.150511       -29.501247   1 3837
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  64.82392   ? 13.869132    5.179891       -28.665762   1 3838
ATOM N N   . ASP B 1 15  . 15  ASP B N   63.829422  ? 12.644397    2.6674356      -26.17427    1 3839
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  64.89476   ? 12.533876    1.5675917      -25.21767    1 3840
ATOM C C   . ASP B 1 15  . 15  ASP B C   64.93929   ? 12.65796     2.0567677      -23.778532   1 3841
ATOM O O   . ASP B 1 15  . 15  ASP B O   70.34168   ? 11.908428    1.6021473      -22.919289   1 3842
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  69.49173   ? 13.6046505   0.5109222      -25.508303   1 3843
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  69.93444   ? 13.332735    -0.30181405    -26.771988   1 3844
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 67.29358   ? 12.154473    -0.53002834    -27.10222    1 3845
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 67.74998   ? 14.309615    -0.73708725    -27.415886   1 3846
ATOM N N   . GLN B 1 16  . 16  GLN B N   61.23702   ? 13.556922    3.0206459      -23.512413   1 3847
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  60.157215  ? 13.680655    3.627673       -22.185818   1 3848
ATOM C C   . GLN B 1 16  . 16  GLN B C   56.32764   ? 12.460181    4.4636955      -21.825394   1 3849
ATOM O O   . GLN B 1 16  . 16  GLN B O   51.391674  ? 12.012654    4.4077415      -20.687979   1 3850
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  53.829796  ? 14.933744    4.49279        -22.118614   1 3851
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  51.910854  ? 16.211235    3.663464       -22.01518    1 3852
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  55.924995  ? 17.46969     4.5237393      -22.167532   1 3853
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 56.372227  ? 17.502645    5.4819555      -22.909777   1 3854
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 55.953537  ? 18.523867    4.1961308      -21.479992   1 3855
ATOM N N   . LEU B 1 17  . 17  LEU B N   58.782864  ? 11.904954    5.2060122      -22.76784    1 3856
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  59.392704  ? 10.657084    5.9399357      -22.559042   1 3857
ATOM C C   . LEU B 1 17  . 17  LEU B C   58.577347  ? 9.495224     4.982847       -22.34303    1 3858
ATOM O O   . LEU B 1 17  . 17  LEU B O   58.06086   ? 8.7547865    5.135674       -21.38071    1 3859
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  58.2729    ? 10.376972    6.866376       -23.746021   1 3860
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  58.874767  ? 11.272066    8.108955       -23.799116   1 3861
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 58.2507    ? 11.02719     8.844399       -25.111246   1 3862
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 59.685413  ? 10.955215    9.077204       -22.655119   1 3863
ATOM N N   . ALA B 1 18  . 18  ALA B N   60.266132  ? 9.369622     3.9669673      -23.174032   1 3864
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  66.48929   ? 8.345435     2.9498117      -23.019522   1 3865
ATOM C C   . ALA B 1 18  . 18  ALA B C   65.63305   ? 8.452126     2.246667       -21.671558   1 3866
ATOM O O   . ALA B 1 18  . 18  ALA B O   66.190315  ? 7.441241     2.019439       -21.011614   1 3867
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  63.386856  ? 8.4793825    1.9680073      -24.172909   1 3868
ATOM N N   . GLN B 1 19  . 19  GLN B N   63.185795  ? 9.683806     1.9652534      -21.244974   1 3869
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  62.26604   ? 9.964907     1.4308413      -19.921606   1 3870
ATOM C C   . GLN B 1 19  . 19  GLN B C   58.845062  ? 9.528137     2.3740566      -18.824984   1 3871
ATOM O O   . GLN B 1 19  . 19  GLN B O   58.416252  ? 8.767067     1.9635051      -17.956944   1 3872
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  56.56203   ? 11.457555    1.1379039      -19.787296   1 3873
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  56.45269   ? 11.824682    0.58311915     -18.41535    1 3874
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  56.143616  ? 10.950088    -0.5899925     -18.000298   1 3875
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 53.17567   ? 10.318794    -1.2302973     -18.813234   1 3876
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 52.27463   ? 10.866943    -0.8931958     -16.737644   1 3877
ATOM N N   . TYR B 1 20  . 20  TYR B N   52.409184  ? 9.967439     3.61961        -18.879917   1 3878
ATOM C CA  . TYR B 1 20  . 20  TYR B CA  53.474598  ? 9.607332     4.6274977      -17.90355    1 3879
ATOM C C   . TYR B 1 20  . 20  TYR B C   53.543747  ? 8.094755     4.7752028      -17.781023   1 3880
ATOM O O   . TYR B 1 20  . 20  TYR B O   52.60462   ? 7.5618997    4.7207136      -16.680222   1 3881
ATOM C CB  . TYR B 1 20  . 20  TYR B CB  51.622726  ? 10.25261     5.9510384      -18.299225   1 3882
ATOM C CG  . TYR B 1 20  . 20  TYR B CG  52.56641   ? 9.724003     7.115655       -17.497784   1 3883
ATOM C CD1 . TYR B 1 20  . 20  TYR B CD1 53.347633  ? 10.085521    7.2498426      -16.150188   1 3884
ATOM C CD2 . TYR B 1 20  . 20  TYR B CD2 52.866165  ? 8.821413     8.025355       -18.077251   1 3885
ATOM C CE1 . TYR B 1 20  . 20  TYR B CE1 54.776543  ? 9.561432     8.2926855      -15.374037   1 3886
ATOM C CE2 . TYR B 1 20  . 20  TYR B CE2 55.790615  ? 8.29318      9.073457       -17.312864   1 3887
ATOM C CZ  . TYR B 1 20  . 20  TYR B CZ  66.16015   ? 8.665308     9.206509       -15.965284   1 3888
ATOM O OH  . TYR B 1 20  . 20  TYR B OH  65.65962   ? 8.153293     10.226135      -15.212244   1 3889
ATOM N N   . TYR B 1 21  . 21  TYR B N   66.433044  ? 7.3957067    4.8798904      -18.899208   1 3890
ATOM C CA  . TYR B 1 21  . 21  TYR B CA  62.897163  ? 5.937622     5.0087204      -18.868088   1 3891
ATOM C C   . TYR B 1 21  . 21  TYR B C   62.23097   ? 5.2486606    3.7435799      -18.397568   1 3892
ATOM O O   . TYR B 1 21  . 21  TYR B O   56.26793   ? 4.224084     3.8336782      -17.736923   1 3893
ATOM C CB  . TYR B 1 21  . 21  TYR B CB  53.446136  ? 5.4112906    5.421879       -20.229567   1 3894
ATOM C CG  . TYR B 1 21  . 21  TYR B CG  47.98853   ? 5.566828     6.908506       -20.451067   1 3895
ATOM C CD1 . TYR B 1 21  . 21  TYR B CD1 41.22995   ? 4.6619964    7.805936       -19.852938   1 3896
ATOM C CD2 . TYR B 1 21  . 21  TYR B CD2 41.01824   ? 6.63795      7.396455       -21.199276   1 3897
ATOM C CE1 . TYR B 1 21  . 21  TYR B CE1 37.792698  ? 4.838327     9.187331       -19.994497   1 3898
ATOM C CE2 . TYR B 1 21  . 21  TYR B CE2 45.385784  ? 6.825275     8.778336       -21.34355    1 3899
ATOM C CZ  . TYR B 1 21  . 21  TYR B CZ  48.106163  ? 5.929323     9.671408       -20.735966   1 3900
ATOM O OH  . TYR B 1 21  . 21  TYR B OH  47.427715  ? 6.115243     11.020723      -20.865187   1 3901
ATOM N N   . SER B 1 22  . 22  SER B N   49.997307  ? 5.7976418    2.589355       -18.68389    1 3902
ATOM C CA  . SER B 1 22  . 22  SER B CA  50.51565   ? 5.2572846    1.3437504      -18.146656   1 3903
ATOM C C   . SER B 1 22  . 22  SER B C   49.158073  ? 5.492505     1.2182944      -16.6574     1 3904
ATOM O O   . SER B 1 22  . 22  SER B O   48.106895  ? 4.578088     0.81520265     -15.939253   1 3905
ATOM C CB  . SER B 1 22  . 22  SER B CB  49.052376  ? 5.866132     0.15269227     -18.84232    1 3906
ATOM O OG  . SER B 1 22  . 22  SER B OG  49.98697   ? 5.3101573    -1.0285002     -18.299917   1 3907
ATOM N N   . ASP B 1 23  . 23  ASP B N   50.32885   ? 6.681711     1.5895926      -16.188549   1 3908
ATOM C CA  . ASP B 1 23  . 23  ASP B CA  52.575867  ? 7.0165477    1.5783817      -14.776161   1 3909
ATOM C C   . ASP B 1 23  . 23  ASP B C   53.40079   ? 6.183491     2.603422       -14.029158   1 3910
ATOM O O   . ASP B 1 23  . 23  ASP B O   65.43954   ? 5.586187     2.2763782      -13.008225   1 3911
ATOM C CB  . ASP B 1 23  . 23  ASP B CB  64.94353   ? 8.503339     1.8726907      -14.589439   1 3912
ATOM C CG  . ASP B 1 23  . 23  ASP B CG  65.4837    ? 9.411697     0.74025893     -15.046824   1 3913
ATOM O OD1 . ASP B 1 23  . 23  ASP B OD1 63.772438  ? 8.91951      -0.39785787    -15.2108     1 3914
ATOM O OD2 . ASP B 1 23  . 23  ASP B OD2 62.860786  ? 10.622564    1.0011797      -15.202699   1 3915
ATOM N N   . LEU B 1 24  . 24  LEU B N   59.214794  ? 6.058259     3.8068073      -14.576876   1 3916
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  54.32038   ? 5.193512     4.846317       -14.04396    1 3917
ATOM C C   . LEU B 1 24  . 24  LEU B C   53.833927  ? 3.7402592    4.3994775      -14.039396   1 3918
ATOM O O   . LEU B 1 24  . 24  LEU B O   51.93596   ? 3.0465796    4.565729       -13.044199   1 3919
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  52.694042  ? 5.3817353    6.121272       -14.878494   1 3920
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  49.259388  ? 4.5841274    7.326033       -14.361252   1 3921
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 51.022446  ? 4.732844     8.494895       -15.32435    1 3922
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 52.174484  ? 5.072138     7.7666907      -12.988668   1 3923
ATOM N N   . TYR B 1 25  . 25  TYR B N   51.65754   ? 3.2762837    3.7825148      -15.091449   1 3924
ATOM C CA  . TYR B 1 25  . 25  TYR B CA  53.215218  ? 1.925676     3.2521613      -15.170729   1 3925
ATOM C C   . TYR B 1 25  . 25  TYR B C   54.023952  ? 1.6946447    2.128442       -14.168333   1 3926
ATOM O O   . TYR B 1 25  . 25  TYR B O   53.22206   ? 0.6680444    2.1122742      -13.500647   1 3927
ATOM C CB  . TYR B 1 25  . 25  TYR B CB  52.08832   ? 1.655276     2.7779884      -16.599987   1 3928
ATOM C CG  . TYR B 1 25  . 25  TYR B CG  53.187813  ? 0.30880305   2.123484       -16.696789   1 3929
ATOM C CD1 . TYR B 1 25  . 25  TYR B CD1 54.139233  ? -0.83721256  2.9278336      -16.63781    1 3930
ATOM C CD2 . TYR B 1 25  . 25  TYR B CD2 52.847076  ? 0.20008618   0.72411644     -16.613712   1 3931
ATOM C CE1 . TYR B 1 25  . 25  TYR B CE1 54.9697    ? -2.085266    2.351657       -16.416166   1 3932
ATOM C CE2 . TYR B 1 25  . 25  TYR B CE2 56.275463  ? -1.0461941   0.13768402     -16.390041   1 3933
ATOM C CZ  . TYR B 1 25  . 25  TYR B CZ  64.588974  ? -2.1757524   0.9597201      -16.258615   1 3934
ATOM O OH  . TYR B 1 25  . 25  TYR B OH  63.830948  ? -3.3656638   0.41691735     -15.943031   1 3935
ATOM N N   . GLN B 1 26  . 26  GLN B N   64.40371   ? 2.6390982    1.2254481      -14.0327015  1 3936
ATOM C CA  . GLN B 1 26  . 26  GLN B CA  61.5896    ? 2.5678158    0.15499078     -13.043179   1 3937
ATOM C C   . GLN B 1 26  . 26  GLN B C   61.53959   ? 2.654103     0.7061262      -11.629792   1 3938
ATOM O O   . GLN B 1 26  . 26  GLN B O   60.068703  ? 1.9261637    0.23909386     -10.763875   1 3939
ATOM C CB  . GLN B 1 26  . 26  GLN B CB  56.47033   ? 3.6688662    -0.86551625    -13.284125   1 3940
ATOM C CG  . GLN B 1 26  . 26  GLN B CG  57.21867   ? 3.4016657    -1.7208693     -14.523965   1 3941
ATOM C CD  . GLN B 1 26  . 26  GLN B CD  50.132156  ? 4.5001287    -2.7560158     -14.764764   1 3942
ATOM O OE1 . GLN B 1 26  . 26  GLN B OE1 51.745     ? 4.8503203    -3.5172427     -13.899514   1 3943
ATOM N NE2 . GLN B 1 26  . 26  GLN B NE2 49.853275  ? 5.0545454    -2.8068423     -15.944351   1 3944
ATOM N N   . TYR B 1 27  . 27  TYR B N   53.745605  ? 3.4726007    1.7220509      -11.401776   1 3945
ATOM C CA  . TYR B 1 27  . 27  TYR B CA  53.736557  ? 3.565971     2.4303532      -10.136268   1 3946
ATOM C C   . TYR B 1 27  . 27  TYR B C   53.642418  ? 2.266462     3.1574705      -9.802667    1 3947
ATOM O O   . TYR B 1 27  . 27  TYR B O   54.110336  ? 1.7426836    3.0104833      -8.6982975   1 3948
ATOM C CB  . TYR B 1 27  . 27  TYR B CB  54.69109   ? 4.7430177    3.4000242      -10.220226   1 3949
ATOM C CG  . TYR B 1 27  . 27  TYR B CG  54.227352  ? 5.0304203    4.106793       -8.924361    1 3950
ATOM C CD1 . TYR B 1 27  . 27  TYR B CD1 53.61371   ? 5.7454786    3.4379992      -7.924229    1 3951
ATOM C CD2 . TYR B 1 27  . 27  TYR B CD2 53.875435  ? 4.608701     5.426767       -8.715139    1 3952
ATOM C CE1 . TYR B 1 27  . 27  TYR B CE1 54.387688  ? 6.046166     4.080959       -6.72414     1 3953
ATOM C CE2 . TYR B 1 27  . 27  TYR B CE2 53.06462   ? 4.9105577    6.0798025      -7.5189157   1 3954
ATOM C CZ  . TYR B 1 27  . 27  TYR B CZ  54.52884   ? 5.6340013    5.405313       -6.5261035   1 3955
ATOM O OH  . TYR B 1 27  . 27  TYR B OH  55.60221   ? 5.953006     6.037547       -5.352263    1 3956
ATOM N N   . ILE B 1 28  . 28  ILE B N   63.800533  ? 1.6948837    3.8611002      -10.761325   1 3957
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  62.573124  ? 0.37956116   4.4834332      -10.633918   1 3958
ATOM C C   . ILE B 1 28  . 28  ILE B C   63.70045   ? -0.6667657   3.4195101      -10.357718   1 3959
ATOM O O   . ILE B 1 28  . 28  ILE B O   60.792118  ? -1.3845123   3.5208125      -9.37392     1 3960
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  59.996677  ? 0.030444195  5.3181906      -11.88293    1 3961
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 59.547592  ? 0.9205124    6.5676856      -11.948123   1 3962
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 54.182972  ? -1.4524744   5.726611       -11.885793   1 3963
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 54.377937  ? 0.89695466   7.28957        -13.306117   1 3964
ATOM N N   . THR B 1 29  . 29  THR B N   52.345955  ? -0.72371763  2.3742032      -11.155288   1 3965
ATOM C CA  . THR B 1 29  . 29  THR B CA  53.194256  ? -1.6833937   1.2819973      -10.98037    1 3966
ATOM C C   . THR B 1 29  . 29  THR B C   50.58431   ? -1.5174822   0.60645354     -9.633661    1 3967
ATOM O O   . THR B 1 29  . 29  THR B O   51.127182  ? -2.5055804   0.22861671     -9.018677    1 3968
ATOM C CB  . THR B 1 29  . 29  THR B CB  51.406403  ? -1.5429032   0.23962949     -12.089761   1 3969
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 50.397785  ? -1.7344065   0.84453255     -13.342931   1 3970
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 50.94932   ? -2.5722463   -0.87276435    -11.994052   1 3971
ATOM N N   . PHE B 1 30  . 30  PHE B N   51.668156  ? -0.29546142  0.48209685     -9.158301    1 3972
ATOM C CA  . PHE B 1 30  . 30  PHE B CA  50.51489   ? 0.019782413  -0.09210068    -7.8713026   1 3973
ATOM C C   . PHE B 1 30  . 30  PHE B C   49.272114  ? -0.47617808  0.7565705      -6.7109475   1 3974
ATOM O O   . PHE B 1 30  . 30  PHE B O   50.27625   ? -1.052961    0.21819367     -5.776941    1 3975
ATOM C CB  . PHE B 1 30  . 30  PHE B CB  51.222145  ? 1.5249292    -0.2574514     -7.8127875   1 3976
ATOM C CG  . PHE B 1 30  . 30  PHE B CG  49.909355  ? 2.0138059    -0.7594112     -6.5032225   1 3977
ATOM C CD1 . PHE B 1 30  . 30  PHE B CD1 52.91947   ? 2.0127125    -2.1361375     -6.275899    1 3978
ATOM C CD2 . PHE B 1 30  . 30  PHE B CD2 54.536865  ? 2.5084019    0.12420511     -5.5307746   1 3979
ATOM C CE1 . PHE B 1 30  . 30  PHE B CE1 70.696915  ? 2.5457687    -2.6387115     -5.090375    1 3980
ATOM C CE2 . PHE B 1 30  . 30  PHE B CE2 70.66649   ? 3.0494738    -0.37511557    -4.348658    1 3981
ATOM C CZ  . PHE B 1 30  . 30  PHE B CZ  71.09606   ? 3.0732782    -1.7611828     -4.1316104   1 3982
ATOM N N   . ILE B 1 31  . 31  ILE B N   69.118904  ? -0.27068835  2.0599003      -6.782007    1 3983
ATOM C CA  . ILE B 1 31  . 31  ILE B CA  69.043304  ? -0.72064096  2.989014       -5.742399    1 3984
ATOM C C   . ILE B 1 31  . 31  ILE B C   63.72973   ? -2.2187455   3.2232926      -5.825665    1 3985
ATOM O O   . ILE B 1 31  . 31  ILE B O   61.850662  ? -2.8915296   3.2846735      -4.804245    1 3986
ATOM C CB  . ILE B 1 31  . 31  ILE B CB  59.335648  ? 0.06997807   4.3078327      -5.847701    1 3987
ATOM C CG1 . ILE B 1 31  . 31  ILE B CG1 54.535664  ? 1.5361226    4.037625       -5.484881    1 3988
ATOM C CG2 . ILE B 1 31  . 31  ILE B CG2 56.353886  ? -0.5318935   5.3853097      -4.9336405   1 3989
ATOM C CD1 . ILE B 1 31  . 31  ILE B CD1 54.668926  ? 2.4454849    5.236227       -5.7248335   1 3990
ATOM N N   . THR B 1 32  . 32  THR B N   57.291203  ? -2.7437694   3.3616397      -7.020258    1 3991
ATOM C CA  . THR B 1 32  . 32  THR B CA  58.85777   ? -4.1572413   3.6587095      -7.261484    1 3992
ATOM C C   . THR B 1 32  . 32  THR B C   58.808254  ? -5.025627    2.4209535      -7.3193707   1 3993
ATOM O O   . THR B 1 32  . 32  THR B O   60.958958  ? -6.2294574   2.5485618      -7.525257    1 3994
ATOM C CB  . THR B 1 32  . 32  THR B CB  61.691635  ? -4.375146    4.474153       -8.534955    1 3995
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 61.324955  ? -4.0838914   3.7305822      -9.682073    1 3996
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 60.877113  ? -3.5424023   5.7429085      -8.561593    1 3997
ATOM N N   . ARG B 1 33  . 33  ARG B N   61.20584   ? -4.433487    1.2634358      -7.169032    1 3998
ATOM C CA  . ARG B 1 33  . 33  ARG B CA  61.623444  ? -5.1943154   0.02620897     -7.097085    1 3999
ATOM C C   . ARG B 1 33  . 33  ARG B C   60.120235  ? -6.178823    0.15933299     -5.956686    1 4000
ATOM O O   . ARG B 1 33  . 33  ARG B O   61.383915  ? -5.7432876   0.40370086     -4.8351645   1 4001
ATOM C CB  . ARG B 1 33  . 33  ARG B CB  61.825455  ? -4.243035    -1.1461325     -6.8865247   1 4002
ATOM C CG  . ARG B 1 33  . 33  ARG B CG  70.74896   ? -4.876538    -2.45985       -7.2881594   1 4003
ATOM C CD  . ARG B 1 33  . 33  ARG B CD  70.24077   ? -3.8228128   -3.5466628     -7.1868067   1 4004
ATOM N NE  . ARG B 1 33  . 33  ARG B NE  70.64624   ? -4.2951818   -4.801245      -7.755498    1 4005
ATOM C CZ  . ARG B 1 33  . 33  ARG B CZ  69.05593   ? -3.6447082   -5.9427967     -7.735926    1 4006
ATOM N NH1 . ARG B 1 33  . 33  ARG B NH1 68.70403   ? -2.4607985   -6.039474      -7.1997247   1 4007
ATOM N NH2 . ARG B 1 33  . 33  ARG B NH2 62.798714  1 -4.164655    -6.9969735     -8.26509     1 4008
ATOM N N   . PRO B 1 34  . 34  PRO B N   61.930702  ? -7.468741    0.017829036    -6.2149644   1 4009
ATOM C CA  . PRO B 1 34  . 34  PRO B CA  59.22085   ? -8.44397     0.07952099     -5.1515303   1 4010
ATOM C C   . PRO B 1 34  . 34  PRO B C   53.495716  ? -8.070954    -0.9863473     -4.1246142   1 4011
ATOM O O   . PRO B 1 34  . 34  PRO B O   53.932022  ? -8.040221    -2.1704423     -4.429028    1 4012
ATOM C CB  . PRO B 1 34  . 34  PRO B CB  51.570557  ? -9.811309    -0.1350924     -5.8103876   1 4013
ATOM C CG  . PRO B 1 34  . 34  PRO B CG  55.714752  ? -9.505959    -0.6730064     -7.195708    1 4014
ATOM C CD  . PRO B 1 34  . 34  PRO B CD  56.79153   ? -8.078871    -0.24393529    -7.486523    1 4015
ATOM N N   . ARG B 1 35  . 35  ARG B N   56.72025   ? -7.699865    -0.5387457     -2.9638057   1 4016
ATOM C CA  . ARG B 1 35  . 35  ARG B CA  59.107082  ? -7.377473    -1.3995506     -1.824563    1 4017
ATOM C C   . ARG B 1 35  . 35  ARG B C   59.685337  ? -8.658296    -1.7974966     -1.1123154   1 4018
ATOM O O   . ARG B 1 35  . 35  ARG B O   59.03346   ? -8.74937     -1.6665858     0.1002817    1 4019
ATOM C CB  . ARG B 1 35  . 35  ARG B CB  58.376724  ? -6.381576    -0.7311367     -0.8760465   1 4020
ATOM C CG  . ARG B 1 35  . 35  ARG B CG  59.14009   ? -5.0162444   -0.58756244    -1.5187733   1 4021
ATOM C CD  . ARG B 1 35  . 35  ARG B CD  59.652294  ? -4.022579    -0.062357035   -0.49342218  1 4022
ATOM N NE  . ARG B 1 35  . 35  ARG B NE  57.792534  ? -2.6867764   0.033917353    -1.0856681   1 4023
ATOM C CZ  . ARG B 1 35  . 35  ARG B CZ  59.282166  ? -1.5320339   -0.17376539    -0.48358962  1 4024
ATOM N NH1 . ARG B 1 35  . 35  ARG B NH1 59.847355  ? -1.4470586   -0.39427152    0.7880831    1 4025
ATOM N NH2 . ARG B 1 35  . 35  ARG B NH2 74.46691   1 -0.43216679  -0.16711617    -1.1666408   1 4026
ATOM N N   . PHE B 1 36  . 36  PHE B N   74.6024    ? -9.613857    -2.2065325     -1.892935    1 4027
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  75.23238   ? -10.794102   -2.8595996     -1.3808397   1 4028
ATOM C C   . PHE B 1 36  . 36  PHE B C   73.39484   ? -10.444134   -4.2039843     -0.7861747   1 4029
ATOM O O   . PHE B 1 36  . 36  PHE B O   72.949745  ? -9.56264     -4.8963017     -1.3495176   1 4030
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  67.52308   ? -11.830239   -2.9874861     -2.489247    1 4031
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  66.133514  ? -12.381844   -1.6530613     -2.9514875   1 4032
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 62.42472   ? -13.121793   -0.8599544     -2.0692813   1 4033
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 59.46312   ? -12.157889   -1.2042496     -4.2533126   1 4034
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 57.125366  ? -13.620525   0.38033172     -2.4747236   1 4035
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 55.643143  ? -12.65693    0.043286353    -4.6759906   1 4036
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  62.967785  ? -13.387939   0.8294547      -3.7796068   1 4037
#
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 ?
#
