data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   17.511862 ? -7.6245165   -32.441776    8.022613      1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  17.639164 ? -7.0919485   -31.457287    7.044148      1 2
ATOM C C   . MET A 1 1   . 1   MET A C   18.397308 ? -6.6396317   -30.12174     7.655529      1 3
ATOM O O   . MET A 1 1   . 1   MET A O   17.989803 ? -6.2177696   -29.261673    6.9098716     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  18.152771 ? -8.106828    -31.225204    5.9067802     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  17.55227  ? -8.093921    -32.371082    4.898116      1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  16.373447 ? -9.31463     -32.11824     3.5871813     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  15.993637 ? -9.000922    -33.57296     2.543158      1 8
ATOM N N   . ARG A 1 2   . 2   ARG A N   15.798741 ? -6.6662664   -29.954298    8.959951      1 9
ATOM C CA  . ARG A 1 2   . 2   ARG A CA  16.070028 ? -6.2931066   -28.648108    9.575773      1 10
ATOM C C   . ARG A 1 2   . 2   ARG A C   15.634614 ? -4.7862463   -28.424664    9.779919      1 11
ATOM O O   . ARG A 1 2   . 2   ARG A O   17.340347 ? -4.391703    -27.28268     9.965065      1 12
ATOM C CB  . ARG A 1 2   . 2   ARG A CB  18.430344 ? -7.088072    -28.427183    10.88016      1 13
ATOM C CG  . ARG A 1 2   . 2   ARG A CG  18.061941 ? -8.503801    -27.884722    10.611732     1 14
ATOM C CD  . ARG A 1 2   . 2   ARG A CD  18.329557 ? -9.247117    -27.611624    11.928729     1 15
ATOM N NE  . ARG A 1 2   . 2   ARG A NE  18.323826 ? -10.562968   -26.9842      11.696077     1 16
ATOM C CZ  . ARG A 1 2   . 2   ARG A CZ  18.166676 ? -11.46578    -26.669847    12.617056     1 17
ATOM N NH1 . ARG A 1 2   . 2   ARG A NH1 17.908272 ? -11.270354   -26.923498    13.882213     1 18
ATOM N NH2 . ARG A 1 2   . 2   ARG A NH2 18.295483 1 -12.581665   -26.103672    12.282488     1 19
ATOM N N   . PHE A 1 3   . 3   PHE A N   18.49718  ? -3.973552    -29.459415    9.719364      1 20
ATOM C CA  . PHE A 1 3   . 3   PHE A CA  19.67946  ? -2.53536     -29.334526    10.01792      1 21
ATOM C C   . PHE A 1 3   . 3   PHE A C   20.426651 ? -1.6516789   -28.968079    8.821004      1 22
ATOM O O   . PHE A 1 3   . 3   PHE A O   23.379465 ? -0.4965352   -28.596895    9.012182      1 23
ATOM C CB  . PHE A 1 3   . 3   PHE A CB  18.07029  ? -2.0463364   -30.61029     10.717772     1 24
ATOM C CG  . PHE A 1 3   . 3   PHE A CG  19.210012 ? -2.1903477   -30.53359     12.2230215    1 25
ATOM C CD1 . PHE A 1 3   . 3   PHE A CD1 19.83728  ? -1.1733463   -29.922142    12.977574     1 26
ATOM C CD2 . PHE A 1 3   . 3   PHE A CD2 19.37868  ? -3.3250263   -31.047842    12.856271     1 27
ATOM C CE1 . PHE A 1 3   . 3   PHE A CE1 19.507328 ? -1.299299    -29.828083    14.376093     1 28
ATOM C CE2 . PHE A 1 3   . 3   PHE A CE2 18.910555 ? -3.450485    -30.951595    14.262378     1 29
ATOM C CZ  . PHE A 1 3   . 3   PHE A CZ  17.795336 ? -2.437965    -30.343637    15.01786      1 30
ATOM N N   . THR A 1 4   . 4   THR A N   17.245117 ? -2.1452346   -29.04819     7.6071067     1 31
ATOM C CA  . THR A 1 4   . 4   THR A CA  16.83907  ? -1.3289349   -28.760159    6.416313      1 32
ATOM C C   . THR A 1 4   . 4   THR A C   17.519266 ? -1.1909087   -27.274025    6.1042933     1 33
ATOM O O   . THR A 1 4   . 4   THR A O   17.139545 ? -0.2357923   -26.888086    5.4358325     1 34
ATOM C CB  . THR A 1 4   . 4   THR A CB  18.905603 ? -1.8580873   -29.50662     5.187324      1 35
ATOM O OG1 . THR A 1 4   . 4   THR A OG1 19.656504 ? -3.2631164   -29.44124     5.150722      1 36
ATOM C CG2 . THR A 1 4   . 4   THR A CG2 19.251225 ? -1.4923751   -30.982492    5.252974      1 37
ATOM N N   . PHE A 1 5   . 5   PHE A N   19.324203 ? -2.0983696   -26.455502    6.594127      1 38
ATOM C CA  . PHE A 1 5   . 5   PHE A CA  19.37306  ? -2.060364    -25.01977     6.3115487     1 39
ATOM C C   . PHE A 1 5   . 5   PHE A C   19.15196  ? -1.0198007   -24.280476    7.15994       1 40
ATOM O O   . PHE A 1 5   . 5   PHE A O   19.007626 ? -0.29293525  -23.432173    6.649629      1 41
ATOM C CB  . PHE A 1 5   . 5   PHE A CB  19.214561 ? -3.4663074   -24.419615    6.473861      1 42
ATOM C CG  . PHE A 1 5   . 5   PHE A CG  19.253593 ? -3.8507934   -23.522251    5.314583      1 43
ATOM C CD1 . PHE A 1 5   . 5   PHE A CD1 20.555407 ? -4.4203916   -24.08316     4.159527      1 44
ATOM C CD2 . PHE A 1 5   . 5   PHE A CD2 21.384453 ? -3.6402593   -22.138884    5.3880234     1 45
ATOM C CE1 . PHE A 1 5   . 5   PHE A CE1 23.96459  ? -4.7810574   -23.263546    3.076634      1 46
ATOM C CE2 . PHE A 1 5   . 5   PHE A CE2 18.578169 ? -3.9995434   -21.315454    4.304195      1 47
ATOM C CZ  . PHE A 1 5   . 5   PHE A CZ  19.238314 ? -4.572087    -21.876282    3.1547093     1 48
ATOM N N   . THR A 1 6   . 6   THR A N   19.96087  ? -0.8835233   -24.663881    8.41572       1 49
ATOM C CA  . THR A 1 6   . 6   THR A CA  19.548706 ? 0.106321275  -24.054157    9.321015      1 50
ATOM C C   . THR A 1 6   . 6   THR A C   19.352966 ? 1.5456868    -24.382044    8.9383335     1 51
ATOM O O   . THR A 1 6   . 6   THR A O   18.806324 ? 2.4129295    -23.519747    9.049311      1 52
ATOM C CB  . THR A 1 6   . 6   THR A CB  17.970299 ? -0.14247525  -24.483435    10.769905     1 53
ATOM O OG1 . THR A 1 6   . 6   THR A OG1 18.30951  ? -0.41030782  -25.863543    10.827685     1 54
ATOM C CG2 . THR A 1 6   . 6   THR A CG2 18.011343 ? -1.3483169   -23.77264     11.3547535    1 55
ATOM N N   . SER A 1 7   . 7   SER A N   18.452398 ? 1.7932749    -25.577394    8.423005      1 56
ATOM C CA  . SER A 1 7   . 7   SER A CA  18.528652 ? 3.132448     -25.975658    7.9779677     1 57
ATOM C C   . SER A 1 7   . 7   SER A C   18.658268 ? 3.6005933    -25.188276    6.749826      1 58
ATOM O O   . SER A 1 7   . 7   SER A O   19.563606 ? 4.7642846    -24.812716    6.673479      1 59
ATOM C CB  . SER A 1 7   . 7   SER A CB  19.082388 ? 3.1514373    -27.478365    7.6966376     1 60
ATOM O OG  . SER A 1 7   . 7   SER A OG  18.709194 ? 4.456352     -27.897943    7.4028926     1 61
ATOM N N   . ARG A 1 8   . 8   ARG A N   18.744118 ? 2.7113566    -24.87665     5.8441367     1 62
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  18.553373 ? 3.0598054    -24.058308    4.665249      1 63
ATOM C C   . ARG A 1 8   . 8   ARG A C   18.281582 ? 3.3466656    -22.599716    5.019071      1 64
ATOM O O   . ARG A 1 8   . 8   ARG A O   18.60766  ? 4.2744684    -22.029667    4.4628153     1 65
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  18.821589 ? 1.9690663    -24.170023    3.5910342     1 66
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  19.764832 ? 2.054652     -25.504051    2.8378417     1 67
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  20.767052 ? 1.0346923    -25.529789    1.6908948     1 68
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  23.464361 ? 1.1748096    -26.74222     0.85987437    1 69
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  21.67749  ? 0.53207797   -27.000183    -0.26981494   1 70
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 21.153105 ? -0.3493598   -26.171337    -0.7568379    1 71
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 21.798325 1 0.7563617    -28.095274    -0.92340577   1 72
ATOM N N   . CYS A 1 9   . 9   CYS A N   21.223717 ? 2.6243901    -22.039286    5.951726      1 73
ATOM C CA  . CYS A 1 9   . 9   CYS A CA  21.056955 ? 2.9117408    -20.675585    6.415942      1 74
ATOM C C   . CYS A 1 9   . 9   CYS A C   20.74248  ? 4.261733     -20.576693    7.1349454     1 75
ATOM O O   . CYS A 1 9   . 9   CYS A O   20.59963  ? 4.9940624    -19.61375     6.9278235     1 76
ATOM C CB  . CYS A 1 9   . 9   CYS A CB  19.386868 ? 1.7766466    -20.184057    7.3169136     1 77
ATOM S SG  . CYS A 1 9   . 9   CYS A SG  19.523535 ? 0.27294698   -19.952036    6.3407154     1 78
ATOM N N   . LEU A 1 10  . 10  LEU A N   19.96904  ? 4.6158137    -21.573559    7.9187984     1 79
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  19.464785 ? 5.9413953    -21.62869     8.55597       1 80
ATOM C C   . LEU A 1 10  . 10  LEU A C   21.084026 ? 7.0691977    -21.820457    7.536529      1 81
ATOM O O   . LEU A 1 10  . 10  LEU A O   22.277044 ? 8.123328     -21.211552    7.6888294     1 82
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  21.672163 ? 5.946727     -22.746918    9.613061      1 83
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  21.725325 ? 6.061293     -22.21086     11.04568      1 84
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 21.701822 ? 5.038509     -22.87434     11.966876     1 85
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 21.49401  ? 7.448558     -22.473083    11.599674     1 86
ATOM N N   . ALA A 1 11  . 11  ALA A N   21.246817 ? 6.846112     -22.604773    6.5050817     1 87
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  21.683222 ? 7.822623     -22.775019    5.4304996     1 88
ATOM C C   . ALA A 1 11  . 11  ALA A C   22.076202 ? 8.063788     -21.473736    4.657169      1 89
ATOM O O   . ALA A 1 11  . 11  ALA A O   22.730225 ? 9.209626     -21.165575    4.342339      1 90
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  23.630507 ? 7.351599     -23.903297    4.5160394     1 91
ATOM N N   . LEU A 1 12  . 12  LEU A N   26.510736 ? 7.028318     -20.686707    4.4235883     1 92
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  20.646275 ? 7.177855     -19.36324     3.8006873     1 93
ATOM C C   . LEU A 1 12  . 12  LEU A C   20.821198 ? 8.002317     -18.417606    4.6759925     1 94
ATOM O O   . LEU A 1 12  . 12  LEU A O   21.599724 ? 8.848236     -17.690105    4.1650357     1 95
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  21.21547  ? 5.7912755    -18.75827     3.5095053     1 96
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  20.792845 ? 5.6249533    -18.338102    2.0361254     1 97
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 20.402122 ? 4.858468     -19.413624    1.2678186     1 98
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 19.482819 ? 4.867097     -17.030573    1.907383      1 99
ATOM N N   . PHE A 1 13  . 13  PHE A N   20.045341 ? 7.8115644    -18.476904    5.9739957     1 100
ATOM C CA  . PHE A 1 13  . 13  PHE A CA  19.700422 ? 8.591532     -17.664572    6.9143        1 101
ATOM C C   . PHE A 1 13  . 13  PHE A C   20.190868 ? 10.072883    -18.056093    6.9547033     1 102
ATOM O O   . PHE A 1 13  . 13  PHE A O   20.0466   ? 10.932336    -17.199118    7.143668      1 103
ATOM C CB  . PHE A 1 13  . 13  PHE A CB  19.919973 ? 7.96134      -17.766413    8.310486      1 104
ATOM C CG  . PHE A 1 13  . 13  PHE A CG  21.176474 ? 7.6352997    -16.41209     8.897107      1 105
ATOM C CD1 . PHE A 1 13  . 13  PHE A CD1 20.61823  ? 6.3709188    -15.840245    8.67068       1 106
ATOM C CD2 . PHE A 1 13  . 13  PHE A CD2 20.19918  ? 8.590137     -15.722773    9.657577      1 107
ATOM C CE1 . PHE A 1 13  . 13  PHE A CE1 20.133406 ? 6.0614123    -14.573889    9.203536      1 108
ATOM C CE2 . PHE A 1 13  . 13  PHE A CE2 19.846176 ? 8.280903     -14.455464    10.189822     1 109
ATOM C CZ  . PHE A 1 13  . 13  PHE A CZ  19.599384 ? 7.0187817    -13.883938    9.964191      1 110
ATOM N N   . LEU A 1 14  . 14  LEU A N   19.981327 ? 10.37531     -19.325459    6.7604504     1 111
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  20.291407 ? 11.760149    -19.81091     6.679114      1 112
ATOM C C   . LEU A 1 14  . 14  LEU A C   21.299885 ? 12.422379    -19.453316    5.344992      1 113
ATOM O O   . LEU A 1 14  . 14  LEU A O   22.434265 ? 13.613485    -19.159096    5.332234      1 114
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  25.464714 ? 11.777579    -21.32434     6.9294996     1 115
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  21.453188 ? 11.550277    -21.708977    8.398404      1 116
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 20.65078  ? 11.288433    -23.20764     8.510751      1 117
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 21.559277 ? 12.763342    -21.37478     9.2678995     1 118
ATOM N N   . LEU A 1 15  . 15  LEU A N   21.075851 ? 11.670456    -19.420164    4.2690234     1 119
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  20.600372 ? 12.17864     -18.995514    2.9595263     1 120
ATOM C C   . LEU A 1 15  . 15  LEU A C   20.42659  ? 12.491682    -17.496105    2.9144874     1 121
ATOM O O   . LEU A 1 15  . 15  LEU A O   20.360868 ? 13.455392    -17.101665    2.269556      1 122
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  19.442505 ? 11.164925    -19.385696    1.8740871     1 123
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  19.559196 ? 11.200732    -20.88098     1.5185661     1 124
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 20.01791  ? 9.951984     -21.265259    0.7429313     1 125
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 19.484447 ? 12.419616    -21.222258    0.66759115    1 126
ATOM N N   . LEU A 1 16  . 16  LEU A N   21.063978 ? 11.757319    -16.698006    3.6442685     1 127
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  22.095293 ? 12.041594    -15.260285    3.763827      1 128
ATOM C C   . LEU A 1 16  . 16  LEU A C   21.473246 ? 13.344295    -14.95605     4.514143      1 129
ATOM O O   . LEU A 1 16  . 16  LEU A O   21.540403 ? 13.889868    -13.867835    4.3701034     1 130
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  21.479298 ? 10.8461485   -14.577008    4.445528      1 131
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  21.273666 ? 9.631201     -14.390745    3.5210638     1 132
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 21.06211  ? 8.392241     -14.047144    4.3408475     1 133
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 21.571243 ? 9.857799     -13.255144    2.5232286     1 134
ATOM N N   . ASN A 1 17  . 17  ASN A N   22.027863 ? 13.847029    -15.900473    5.2832026     1 135
ATOM C CA  . ASN A 1 17  . 17  ASN A CA  22.626995 ? 15.107564    -15.752615    6.0194016     1 136
ATOM C C   . ASN A 1 17  . 17  ASN A C   23.59671  ? 16.334375    -16.29366     5.281983      1 137
ATOM O O   . ASN A 1 17  . 17  ASN A O   26.543278 ? 17.434072    -16.222479    5.826222      1 138
ATOM C CB  . ASN A 1 17  . 17  ASN A CB  22.612534 ? 14.955567    -16.374655    7.4094276     1 139
ATOM C CG  . ASN A 1 17  . 17  ASN A CG  22.017324 ? 14.201986    -15.472095    8.356811      1 140
ATOM O OD1 . ASN A 1 17  . 17  ASN A OD1 22.767704 ? 14.452988    -14.290554    8.469761      1 141
ATOM N ND2 . ASN A 1 17  . 17  ASN A ND2 22.257437 ? 13.269602    -16.01394     9.093016      1 142
ATOM N N   . HIS A 1 18  . 18  HIS A N   21.822044 ? 16.196692    -16.82856     4.0891123     1 143
ATOM C CA  . HIS A 1 18  . 18  HIS A CA  21.56375  ? 17.372158    -17.107882    3.2735438     1 144
ATOM C C   . HIS A 1 18  . 18  HIS A C   20.949183 ? 17.909994    -15.789866    2.7153368     1 145
ATOM O O   . HIS A 1 18  . 18  HIS A O   20.536297 ? 17.218384    -15.133856    1.9333405     1 146
ATOM C CB  . HIS A 1 18  . 18  HIS A CB  20.303377 ? 17.069767    -18.135212    2.1814935     1 147
ATOM C CG  . HIS A 1 18  . 18  HIS A CG  20.641212 ? 17.39678     -19.528381    2.645396      1 148
ATOM N ND1 . HIS A 1 18  . 18  HIS A ND1 20.131113 1 18.659447    -20.015604    2.900042      1 149
ATOM C CD2 . HIS A 1 18  . 18  HIS A CD2 21.705956 ? 16.518272    -20.530714    2.9097044     1 150
ATOM C CE1 . HIS A 1 18  . 18  HIS A CE1 23.219385 ? 18.531094    -21.284813    3.3085358     1 151
ATOM N NE2 . HIS A 1 18  . 18  HIS A NE2 22.57994  ? 17.252594    -21.643703    3.3354223     1 152
ATOM N N   . PRO A 1 19  . 19  PRO A N   22.452444 ? 19.133657    -15.40044     3.09696       1 153
ATOM C CA  . PRO A 1 19  . 19  PRO A CA  22.411255 ? 19.745237    -14.238102    2.490594      1 154
ATOM C C   . PRO A 1 19  . 19  PRO A C   22.187115 ? 19.92766     -14.545691    1.007798      1 155
ATOM O O   . PRO A 1 19  . 19  PRO A O   21.910639 ? 20.66965     -15.453591    0.6415659     1 156
ATOM C CB  . PRO A 1 19  . 19  PRO A CB  22.394796 ? 21.067009    -14.02213     3.2383447     1 157
ATOM C CG  . PRO A 1 19  . 19  PRO A CG  22.889    ? 21.41134     -15.413497    3.7523425     1 158
ATOM C CD  . PRO A 1 19  . 19  PRO A CD  23.140312 ? 20.056684    -16.082901    3.962666      1 159
ATOM N N   . THR A 1 20  . 20  THR A N   24.209522 ? 19.234161    -13.840623    0.16329284    1 160
ATOM C CA  . THR A 1 20  . 20  THR A CA  27.29774  ? 19.557692    -13.814301    -1.2563646    1 161
ATOM C C   . THR A 1 20  . 20  THR A C   20.128036 ? 21.037645    -13.477055    -1.3662872    1 162
ATOM O O   . THR A 1 20  . 20  THR A O   21.479664 ? 21.48433     -12.568196    -0.6625578    1 163
ATOM C CB  . THR A 1 20  . 20  THR A CB  22.143864 ? 18.7185      -12.787753    -2.027982     1 164
ATOM O OG1 . THR A 1 20  . 20  THR A OG1 21.689028 ? 18.548388    -11.6111965   -1.2822945    1 165
ATOM C CG2 . THR A 1 20  . 20  THR A CG2 21.366703 ? 17.343973    -13.352384    -2.3362787    1 166
ATOM N N   . PRO A 1 21  . 21  PRO A N   20.996124 ? 21.81587     -14.221169    -2.1635458    1 167
ATOM C CA  . PRO A 1 21  . 21  PRO A CA  20.163288 ? 23.234877    -13.971943    -2.263466     1 168
ATOM C C   . PRO A 1 21  . 21  PRO A C   19.37911  ? 23.4208      -12.519362    -2.669156     1 169
ATOM O O   . PRO A 1 21  . 21  PRO A O   19.030636 ? 22.95106     -12.08998     -3.7168427    1 170
ATOM C CB  . PRO A 1 21  . 21  PRO A CB  19.427492 ? 23.775133    -14.970306    -3.2926538    1 171
ATOM C CG  . PRO A 1 21  . 21  PRO A CG  18.844366 ? 22.546068    -15.354611    -4.099941     1 172
ATOM C CD  . PRO A 1 21  . 21  PRO A CD  21.43052  ? 21.398968    -15.238393    -3.1020293    1 173
ATOM N N   . ILE A 1 22  . 22  ILE A N   22.29044  ? 24.076996    -11.798148    -1.8071588    1 174
ATOM C CA  . ILE A 1 22  . 22  ILE A CA  21.922487 ? 24.528723    -10.446801    -2.0651762    1 175
ATOM C C   . ILE A 1 22  . 22  ILE A C   22.048803 ? 25.434835    -10.565434    -3.2848308    1 176
ATOM O O   . ILE A 1 22  . 22  ILE A O   22.008015 ? 26.541018    -11.083543    -3.1863854    1 177
ATOM C CB  . ILE A 1 22  . 22  ILE A CB  21.71466  ? 25.273466    -9.8906355    -0.82607716   1 178
ATOM C CG1 . ILE A 1 22  . 22  ILE A CG1 21.548653 ? 24.336884    -9.846099     0.4003773     1 179
ATOM C CG2 . ILE A 1 22  . 22  ILE A CG2 21.704767 ? 25.847908    -8.502466     -1.1181121    1 180
ATOM C CD1 . ILE A 1 22  . 22  ILE A CD1 21.93521  ? 25.055096    -9.551454     1.7259687     1 181
ATOM N N   . LEU A 1 23  . 23  LEU A N   23.495617 ? 24.948292    -10.174979    -4.4390783    1 182
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  24.342796 ? 25.816668    -9.944097     -5.576216     1 183
ATOM C C   . LEU A 1 23  . 23  LEU A C   27.375454 ? 26.933962    -9.034859     -5.072027     1 184
ATOM O O   . LEU A 1 23  . 23  LEU A O   22.668455 ? 26.622665    -8.028723     -4.4229546    1 185
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  21.876099 ? 25.026966    -9.290631     -6.719909     1 186
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  22.696686 ? 24.31697     -10.322567    -7.605748     1 187
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 22.537264 ? 25.271444    -10.928857    -8.626024     1 188
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 21.533863 ? 23.168123    -9.668742     -8.3590765    1 189
ATOM N N   . PRO A 1 24  . 24  PRO A N   21.194685 ? 28.205196    -9.4150095    -5.2976475    1 190
ATOM C CA  . PRO A 1 24  . 24  PRO A CA  20.953146 ? 29.307978    -8.648946     -4.7674203    1 191
ATOM C C   . PRO A 1 24  . 24  PRO A C   21.183565 ? 29.144663    -7.2202325    -5.2546544    1 192
ATOM O O   . PRO A 1 24  . 24  PRO A O   21.151411 ? 29.115015    -6.966174     -6.4547896    1 193
ATOM C CB  . PRO A 1 24  . 24  PRO A CB  21.409447 ? 30.581858    -9.326866     -5.275211     1 194
ATOM C CG  . PRO A 1 24  . 24  PRO A CG  21.016571 ? 30.108513    -10.118       -6.481553     1 195
ATOM C CD  . PRO A 1 24  . 24  PRO A CD  22.380882 ? 28.66748     -10.474789    -6.141313     1 196
ATOM N N   . ALA A 1 25  . 25  ALA A N   23.82558  ? 28.994984    -6.3331366    -4.3089747    1 197
ATOM C CA  . ALA A 1 25  . 25  ALA A CA  23.132294 ? 29.028643    -4.918821     -4.571059     1 198
ATOM C C   . ALA A 1 25  . 25  ALA A C   22.98554  ? 30.34838     -4.660677     -5.2839365    1 199
ATOM O O   . ALA A 1 25  . 25  ALA A O   22.905302 ? 31.409672    -4.789308     -4.6842256    1 200
ATOM C CB  . ALA A 1 25  . 25  ALA A CB  22.62658  ? 28.92324     -4.161246     -3.2419248    1 201
ATOM N N   . PHE A 1 26  . 26  PHE A N   22.377453 ? 30.28143     -4.3589735    -6.5551996    1 202
ATOM C CA  . PHE A 1 26  . 26  PHE A CA  22.933483 ? 31.419638    -3.790237     -7.2409015    1 203
ATOM C C   . PHE A 1 26  . 26  PHE A C   23.527805 ? 31.777084    -2.5232291    -6.483899     1 204
ATOM O O   . PHE A 1 26  . 26  PHE A O   24.1534   ? 31.107378    -1.4969255    -6.5910335    1 205
ATOM C CB  . PHE A 1 26  . 26  PHE A CB  24.940248 ? 31.104353    -3.5396962    -8.714249     1 206
ATOM C CG  . PHE A 1 26  . 26  PHE A CG  27.907223 ? 31.422684    -4.7293262    -9.596434     1 207
ATOM C CD1 . PHE A 1 26  . 26  PHE A CD1 23.368008 ? 32.71379     -4.874615     -10.132593    1 208
ATOM C CD2 . PHE A 1 26  . 26  PHE A CD2 23.70253  ? 30.437624    -5.6788435    -9.890784     1 209
ATOM C CE1 . PHE A 1 26  . 26  PHE A CE1 24.47584  ? 33.019173    -5.972391     -10.958078    1 210
ATOM C CE2 . PHE A 1 26  . 26  PHE A CE2 24.583107 ? 30.740791    -6.7793307    -10.716919    1 211
ATOM C CZ  . PHE A 1 26  . 26  PHE A CZ  24.047842 ? 32.029316    -6.9262433    -11.25203     1 212
ATOM N N   . SER A 1 27  . 27  SER A N   23.892454 ? 32.79009     -2.6684828    -5.668797     1 213
ATOM C CA  . SER A 1 27  . 27  SER A CA  22.959143 ? 33.386475    -1.5851182    -4.921435     1 214
ATOM C C   . SER A 1 27  . 27  SER A C   23.663313 ? 34.14986     -0.68753034   -5.8794026    1 215
ATOM O O   . SER A 1 27  . 27  SER A O   22.949808 ? 35.368587    -0.7019788    -5.912786     1 216
ATOM C CB  . SER A 1 27  . 27  SER A CB  23.487946 ? 34.297085    -2.1549168    -3.826605     1 217
ATOM O OG  . SER A 1 27  . 27  SER A OG  22.484156 ? 35.309128    -2.9528108    -4.4028764    1 218
ATOM N N   . ASN A 1 28  . 28  ASN A N   23.446644 ? 33.45624     0.073188074   -6.6378293    1 219
ATOM C CA  . ASN A 1 28  . 28  ASN A CA  24.640327 ? 34.008095    1.293057      -7.163425     1 220
ATOM C C   . ASN A 1 28  . 28  ASN A C   24.219156 ? 33.553684    2.4065204     -6.231688     1 221
ATOM O O   . ASN A 1 28  . 28  ASN A O   24.206028 ? 32.502174    3.0054066     -6.3942204    1 222
ATOM C CB  . ASN A 1 28  . 28  ASN A CB  24.123636 ? 33.67382     1.479957      -8.6476       1 223
ATOM C CG  . ASN A 1 28  . 28  ASN A CG  23.869888 ? 34.704456    0.8349008     -9.554414     1 224
ATOM O OD1 . ASN A 1 28  . 28  ASN A OD1 23.760675 ? 35.77664     0.4278136     -9.149803     1 225
ATOM N ND2 . ASN A 1 28  . 28  ASN A ND2 24.086384 ? 34.427956    0.75620055    -10.831598    1 226
ATOM N N   . GLN A 1 29  . 29  GLN A N   24.500935 ? 34.38134     2.6071167     -5.236091     1 227
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  24.945763 ? 34.393253    3.8131056     -4.431279     1 228
ATOM C C   . GLN A 1 29  . 29  GLN A C   25.905127 ? 34.77189     5.002521      -5.3201275    1 229
ATOM O O   . GLN A 1 29  . 29  GLN A O   28.495281 ? 35.89145     5.493862      -5.2764354    1 230
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  22.986612 ? 35.405716    3.674186      -3.2878273    1 231
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  22.782543 ? 34.97305     2.7169678     -2.1784263    1 232
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  23.381186 ? 36.048157    2.6010864     -1.0941477    1 233
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 23.458778 ? 37.202427    2.928415      -1.2795901    1 234
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 22.830086 ? 35.706776    2.1068478     0.06153543    1 235
ATOM N N   . THR A 1 30  . 30  THR A N   22.633821 ? 33.8613      5.4529824     -6.100211     1 236
ATOM C CA  . THR A 1 30  . 30  THR A CA  23.105436 ? 33.844994    6.831188      -6.533802     1 237
ATOM C C   . THR A 1 30  . 30  THR A C   22.957209 ? 32.464523    7.3335595     -6.188079     1 238
ATOM O O   . THR A 1 30  . 30  THR A O   22.614983 ? 31.507235    7.10264       -6.913255     1 239
ATOM C CB  . THR A 1 30  . 30  THR A CB  22.933708 ? 34.181927    7.0142107     -8.022227     1 240
ATOM O OG1 . THR A 1 30  . 30  THR A OG1 22.122938 ? 33.54502     6.053453      -8.800283     1 241
ATOM C CG2 . THR A 1 30  . 30  THR A CG2 23.715187 ? 35.6795      6.8945975     -8.271483     1 242
ATOM N N   . TYR A 1 31  . 31  TYR A N   25.221916 ? 32.350163    7.942518      -5.028027     1 243
ATOM C CA  . TYR A 1 31  . 31  TYR A CA  24.779087 ? 31.241272    8.845131      -4.772959     1 244
ATOM C C   . TYR A 1 31  . 31  TYR A C   25.013947 ? 31.236025    9.844626      -5.9286675    1 245
ATOM O O   . TYR A 1 31  . 31  TYR A O   25.073936 ? 32.202236    10.5997925    -6.0484977    1 246
ATOM C CB  . TYR A 1 31  . 31  TYR A CB  24.9197   ? 31.45986     9.583489      -3.449985     1 247
ATOM C CG  . TYR A 1 31  . 31  TYR A CG  24.900982 ? 31.308016    8.698722      -2.224111     1 248
ATOM C CD1 . TYR A 1 31  . 31  TYR A CD1 24.952353 ? 30.030745    8.505395      -1.6637318    1 249
ATOM C CD2 . TYR A 1 31  . 31  TYR A CD2 25.351995 ? 32.43796     8.087772      -1.6474885    1 250
ATOM C CE1 . TYR A 1 31  . 31  TYR A CE1 25.86028  ? 29.885239    7.6853304     -0.52791274   1 251
ATOM C CE2 . TYR A 1 31  . 31  TYR A CE2 26.636303 ? 32.293324    7.268627      -0.5114705    1 252
ATOM C CZ  . TYR A 1 31  . 31  TYR A CZ  29.595507 ? 31.01739     7.068592      0.0474615     1 253
ATOM O OH  . TYR A 1 31  . 31  TYR A OH  23.585072 ? 30.875877    6.277118      1.1489376     1 254
ATOM N N   . PRO A 1 32  . 32  PRO A N   24.189693 ? 30.254906    9.822927      -6.8193307    1 255
ATOM C CA  . PRO A 1 32  . 32  PRO A CA  25.063866 ? 30.154583    10.913828     -7.7491093    1 256
ATOM C C   . PRO A 1 32  . 32  PRO A C   25.396412 ? 29.922361    12.151419     -6.8932858    1 257
ATOM O O   . PRO A 1 32  . 32  PRO A O   24.429373 ? 28.905178    12.273093     -6.2072425    1 258
ATOM C CB  . PRO A 1 32  . 32  PRO A CB  24.592863 ? 28.999979    10.574199     -8.693018     1 259
ATOM C CG  . PRO A 1 32  . 32  PRO A CG  23.760986 ? 28.132195    9.625563      -7.8719783    1 260
ATOM C CD  . PRO A 1 32  . 32  PRO A CD  24.883791 ? 29.096148    8.962932      -6.8889465    1 261
ATOM N N   . THR A 1 33  . 33  THR A N   23.942257 ? 30.903084    13.015871     -6.8771567    1 262
ATOM C CA  . THR A 1 33  . 33  THR A CA  24.806108 ? 30.761162    14.375865     -6.3875904    1 263
ATOM C C   . THR A 1 33  . 33  THR A C   23.589104 ? 29.46881     14.901252     -6.9875097    1 264
ATOM O O   . THR A 1 33  . 33  THR A O   24.217697 ? 29.294313    14.887879     -8.204314     1 265
ATOM C CB  . THR A 1 33  . 33  THR A CB  25.54807  ? 31.955618    15.25529      -6.8150105    1 266
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 25.155151 ? 32.75551     14.611325     -7.777912     1 267
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 25.233147 ? 32.854176    15.552541     -5.6312795    1 268
ATOM N N   . ILE A 1 34  . 34  ILE A N   25.101805 ? 28.543636    15.254443     -6.1294026    1 269
ATOM C CA  . ILE A 1 34  . 34  ILE A CA  24.846722 ? 27.251667    15.8057575    -6.526944     1 270
ATOM C C   . ILE A 1 34  . 34  ILE A C   24.711946 ? 27.537895    17.170855     -7.1495047    1 271
ATOM O O   . ILE A 1 34  . 34  ILE A O   25.120874 ? 27.516537    18.19416      -6.474349     1 272
ATOM C CB  . ILE A 1 34  . 34  ILE A CB  25.575119 ? 26.291714    15.877728     -5.314173     1 273
ATOM C CG1 . ILE A 1 34  . 34  ILE A CG1 25.928211 ? 26.055584    14.478599     -4.7063694    1 274
ATOM C CG2 . ILE A 1 34  . 34  ILE A CG2 27.015717 ? 24.951239    16.499935     -5.7225013    1 275
ATOM C CD1 . ILE A 1 34  . 34  ILE A CD1 29.808956 ? 25.290525    14.500792     -3.3737035    1 276
ATOM N N   . GLU A 1 35  . 35  GLU A N   22.504208 ? 27.88857     17.17795      -8.431117     1 277
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  22.695864 ? 27.947315    18.423643     -9.173755     1 278
ATOM C C   . GLU A 1 35  . 35  GLU A C   23.599226 ? 26.555119    19.057785     -9.138505     1 279
ATOM O O   . GLU A 1 35  . 35  GLU A O   23.684656 ? 25.54632     18.356688     -9.311579     1 280
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  22.87384  ? 28.419222    18.216408     -10.610472    1 281
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  22.854681 ? 29.935083    17.991064     -10.700726    1 282
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  22.115698 ? 30.442215    18.109182     -12.147963    1 283
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 22.725538 ? 31.648632    18.36462      -12.297597    1 284
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 22.692862 ? 29.618866    17.97749      -13.079367    1 285
ATOM N N   . PRO A 1 36  . 36  PRO A N   23.198868 ? 26.474163    20.349957     -8.898093     1 286
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  23.085531 ? 25.189505    21.00675      -8.755004     1 287
ATOM C C   . PRO A 1 36  . 36  PRO A C   22.211432 ? 24.401823    20.86055      -10.060136    1 288
ATOM O O   . PRO A 1 36  . 36  PRO A O   23.153873 ? 24.846905    21.270702     -11.126652    1 289
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  22.704876 ? 25.511574    22.463903     -8.389587     1 290
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  22.094683 ? 26.945404    22.65814      -8.867392     1 291
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  21.985023 ? 27.563564    21.277504     -8.727084     1 292
ATOM N N   . LYS A 1 37  . 37  LYS A N   21.693525 ? 23.218721    20.293034     -9.966676     1 293
ATOM C CA  . LYS A 1 37  . 37  LYS A CA  21.478909 ? 22.331835    20.00284      -11.107777    1 294
ATOM C C   . LYS A 1 37  . 37  LYS A C   21.905008 ? 22.252998    21.117228     -12.165078    1 295
ATOM O O   . LYS A 1 37  . 37  LYS A O   22.343296 ? 22.27401     20.777401     -13.337484    1 296
ATOM C CB  . LYS A 1 37  . 37  LYS A CB  23.315784 ? 20.923447    19.630913     -10.616372    1 297
ATOM C CG  . LYS A 1 37  . 37  LYS A CG  24.53972  ? 20.865126    18.27664      -9.903675     1 298
ATOM C CD  . LYS A 1 37  . 37  LYS A CD  27.612999 ? 19.412813    17.932777     -9.511884     1 299
ATOM C CE  . LYS A 1 37  . 37  LYS A CE  24.553875 ? 19.35678     16.55318      -8.848491     1 300
ATOM N NZ  . LYS A 1 37  . 37  LYS A NZ  24.275808 1 17.966053    16.132627     -8.530236     1 301
ATOM N N   . PRO A 1 38  . 38  PRO A N   24.924192 ? 22.210022    22.40448      -11.834165    1 302
ATOM C CA  . PRO A 1 38  . 38  PRO A CA  24.90333  ? 22.146202    23.469553     -12.836569    1 303
ATOM C C   . PRO A 1 38  . 38  PRO A C   24.33225  ? 23.334103    23.495708     -13.789713    1 304
ATOM O O   . PRO A 1 38  . 38  PRO A O   24.108212 ? 23.15032     23.742115     -14.974663    1 305
ATOM C CB  . PRO A 1 38  . 38  PRO A CB  23.366816 ? 22.052757    24.777304     -12.04677     1 306
ATOM C CG  . PRO A 1 38  . 38  PRO A CG  24.099052 ? 21.476141    24.346987     -10.71329     1 307
ATOM C CD  . PRO A 1 38  . 38  PRO A CD  23.944813 ? 22.074398    22.961023     -10.509088    1 308
ATOM N N   . PHE A 1 39  . 39  PHE A N   24.246801 ? 24.51805     23.22384      -13.319345    1 309
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  23.245192 ? 25.720173    23.170897     -14.144718    1 310
ATOM C C   . PHE A 1 39  . 39  PHE A C   24.505005 ? 25.64152     22.032269     -15.154394    1 311
ATOM O O   . PHE A 1 39  . 39  PHE A O   25.615412 ? 25.872866    22.25567      -16.340502    1 312
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  25.267103 ? 26.948324    23.044678     -13.241492    1 313
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  25.396708 ? 28.244902    22.963648     -14.006751    1 314
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 25.414349 ? 28.79602     24.120466     -14.577289    1 315
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 25.223839 ? 28.893454    21.727795     -14.169186    1 316
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 25.115294 ? 29.998875    24.049875     -15.307231    1 317
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 25.311533 ? 30.0993      21.652042     -14.895777    1 318
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  25.715946 ? 30.651476    22.812214     -15.459934    1 319
ATOM N N   . LEU A 1 40  . 40  LEU A N   26.506142 ? 25.207666    20.872618     -14.732544    1 320
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  27.239767 ? 25.025723    19.717829     -15.606624    1 321
ATOM C C   . LEU A 1 40  . 40  LEU A C   29.775864 ? 24.005426    19.986818     -16.712755    1 322
ATOM O O   . LEU A 1 40  . 40  LEU A O   24.468554 ? 24.240503    19.629234     -17.85799     1 323
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  23.96236  ? 24.608482    18.501602     -14.773783    1 324
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  24.63822  ? 25.663107    18.01204      -13.771322    1 325
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 24.292171 ? 25.077597    16.862253     -12.958894    1 326
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 23.57984  ? 26.924898    17.514515     -14.473949    1 327
ATOM N N   . TYR A 1 41  . 41  TYR A N   23.34856  ? 22.922329    20.677404     -16.428131    1 328
ATOM C CA  . TYR A 1 41  . 41  TYR A CA  22.597012 ? 21.94656     21.067347     -17.45294     1 329
ATOM C C   . TYR A 1 41  . 41  TYR A C   23.276632 ? 22.499813    22.078396     -18.457909    1 330
ATOM O O   . TYR A 1 41  . 41  TYR A O   22.82441  ? 22.153475    22.009785     -19.630234    1 331
ATOM C CB  . TYR A 1 41  . 41  TYR A CB  23.050467 ? 20.686972    21.627176     -16.79926     1 332
ATOM C CG  . TYR A 1 41  . 41  TYR A CG  22.019567 ? 19.750902    20.553507     -16.27543     1 333
ATOM C CD1 . TYR A 1 41  . 41  TYR A CD1 23.394608 ? 19.017784    19.768911     -17.185696    1 334
ATOM C CD2 . TYR A 1 41  . 41  TYR A CD2 24.864569 ? 19.600168    20.350664     -14.898641    1 335
ATOM C CE1 . TYR A 1 41  . 41  TYR A CE1 24.401098 ? 18.16302     18.75809      -16.716463    1 336
ATOM C CE2 . TYR A 1 41  . 41  TYR A CE2 24.548054 ? 18.742262    19.340881     -14.417207    1 337
ATOM C CZ  . TYR A 1 41  . 41  TYR A CZ  24.43459  ? 18.027832    18.540745     -15.326378    1 338
ATOM O OH  . TYR A 1 41  . 41  TYR A OH  24.096298 ? 17.203205    17.551413     -14.873278    1 339
ATOM N N   . VAL A 1 42  . 42  VAL A N   23.90922  ? 23.354193    22.994474     -18.046642    1 340
ATOM C CA  . VAL A 1 42  . 42  VAL A CA  24.315226 ? 24.016748    23.941862     -18.955374    1 341
ATOM C C   . VAL A 1 42  . 42  VAL A C   24.87623  ? 24.985325    23.215775     -19.87448     1 342
ATOM O O   . VAL A 1 42  . 42  VAL A O   25.656424 ? 24.95695     23.436771     -21.085102    1 343
ATOM C CB  . VAL A 1 42  . 42  VAL A CB  26.812702 ? 24.722904    25.059622     -18.171907    1 344
ATOM C CG1 . VAL A 1 42  . 42  VAL A CG1 29.987133 ? 23.696466    25.959146     -17.482315    1 345
ATOM C CG2 . VAL A 1 42  . 42  VAL A CG2 23.777046 ? 25.57769     25.955492     -19.071438    1 346
ATOM N N   . VAL A 1 43  . 43  VAL A N   23.422394 ? 25.78499     22.337137     -19.344133    1 347
ATOM C CA  . VAL A 1 43  . 43  VAL A CA  24.400618 ? 26.70974     21.499907     -20.118341    1 348
ATOM C C   . VAL A 1 43  . 43  VAL A C   23.88342  ? 25.943348    20.609995     -21.083158    1 349
ATOM O O   . VAL A 1 43  . 43  VAL A O   22.756893 ? 26.280586    20.565557     -22.264498    1 350
ATOM C CB  . VAL A 1 43  . 43  VAL A CB  22.201105 ? 27.604239    20.670385     -19.186188    1 351
ATOM C CG1 . VAL A 1 43  . 43  VAL A CG1 21.523792 ? 28.547354    21.577662     -18.399508    1 352
ATOM C CG2 . VAL A 1 43  . 43  VAL A CG2 22.489777 ? 28.469091    19.668911     -19.950277    1 353
ATOM N N   . GLY A 1 44  . 44  GLY A N   22.279688 ? 24.894976    19.98461      -20.650131    1 354
ATOM C CA  . GLY A 1 44  . 44  GLY A CA  22.737713 ? 24.03857     19.150463     -21.482237    1 355
ATOM C C   . GLY A 1 44  . 44  GLY A C   21.615578 ? 23.399754    19.923851     -22.62895     1 356
ATOM O O   . GLY A 1 44  . 44  GLY A O   22.99838  ? 23.4234      19.468163     -23.76773     1 357
ATOM N N   . ARG A 1 45  . 45  ARG A N   24.223747 ? 22.924683    21.126255     -22.384453    1 358
ATOM C CA  . ARG A 1 45  . 45  ARG A CA  23.75428  ? 22.37416     22.005157     -23.429522    1 359
ATOM C C   . ARG A 1 45  . 45  ARG A C   23.890335 ? 23.412733    22.373224     -24.478628    1 360
ATOM O O   . ARG A 1 45  . 45  ARG A O   23.836586 ? 23.093271    22.364552     -25.661064    1 361
ATOM C CB  . ARG A 1 45  . 45  ARG A CB  23.618309 ? 21.764738    23.246544     -22.785408    1 362
ATOM C CG  . ARG A 1 45  . 45  ARG A CG  23.486223 ? 20.985792    24.08597      -23.805267    1 363
ATOM C CD  . ARG A 1 45  . 45  ARG A CD  23.85148  ? 20.368769    25.328068     -23.168938    1 364
ATOM N NE  . ARG A 1 45  . 45  ARG A NE  24.27754  ? 19.363838    24.97938      -22.15071     1 365
ATOM C CZ  . ARG A 1 45  . 45  ARG A CZ  24.936014 ? 18.546019    25.818802     -21.546614    1 366
ATOM N NH1 . ARG A 1 45  . 45  ARG A NH1 26.100567 ? 18.554861    27.098227     -21.817257    1 367
ATOM N NH2 . ARG A 1 45  . 45  ARG A NH2 29.316437 1 17.710173    25.393974     -20.65039     1 368
ATOM N N   . LYS A 1 46  . 46  LYS A N   22.664242 ? 24.634247    22.663202     -24.08279     1 369
ATOM C CA  . LYS A 1 46  . 46  LYS A CA  22.473167 ? 25.729252    22.927402     -25.018066    1 370
ATOM C C   . LYS A 1 46  . 46  LYS A C   23.395868 ? 26.02645     21.698372     -25.872599    1 371
ATOM O O   . LYS A 1 46  . 46  LYS A O   22.880173 ? 26.05063     21.813345     -27.08822     1 372
ATOM C CB  . LYS A 1 46  . 46  LYS A CB  21.90603  ? 26.96269     23.424847     -24.254389    1 373
ATOM C CG  . LYS A 1 46  . 46  LYS A CG  21.473158 ? 28.065731    23.829998     -25.225334    1 374
ATOM C CD  . LYS A 1 46  . 46  LYS A CD  21.29226  ? 29.310242    24.335596     -24.482319    1 375
ATOM C CE  . LYS A 1 46  . 46  LYS A CE  21.587063 ? 30.387583    24.637604     -25.52531     1 376
ATOM N NZ  . LYS A 1 46  . 46  LYS A NZ  20.366995 1 31.663408    25.076912     -24.901148    1 377
ATOM N N   . LYS A 1 47  . 47  LYS A N   21.34011  ? 26.15023     20.543478     -25.268139    1 378
ATOM C CA  . LYS A 1 47  . 47  LYS A CA  20.959366 ? 26.346903    19.274654     -25.98749     1 379
ATOM C C   . LYS A 1 47  . 47  LYS A C   22.098099 ? 25.21945     18.99122      -26.980429    1 380
ATOM O O   . LYS A 1 47  . 47  LYS A O   23.032267 ? 25.49484     18.584888     -28.098564    1 381
ATOM C CB  . LYS A 1 47  . 47  LYS A CB  22.418848 ? 26.438707    18.111475     -25.002872    1 382
ATOM C CG  . LYS A 1 47  . 47  LYS A CG  22.145338 ? 27.725225    18.055676     -24.18139     1 383
ATOM C CD  . LYS A 1 47  . 47  LYS A CD  22.092827 ? 27.62853     16.808685     -23.290821    1 384
ATOM C CE  . LYS A 1 47  . 47  LYS A CE  21.857416 ? 28.882113    16.508583     -22.479284    1 385
ATOM N NZ  . LYS A 1 47  . 47  LYS A NZ  21.556366 1 28.755426    15.164588     -21.853806    1 386
ATOM N N   . MET A 1 48  . 48  MET A N   22.088665 ? 23.993114    19.239143     -26.605982    1 387
ATOM C CA  . MET A 1 48  . 48  MET A CA  22.549543 ? 22.834435    19.078726     -27.482067    1 388
ATOM C C   . MET A 1 48  . 48  MET A C   23.37686  ? 22.906343    20.009499     -28.693394    1 389
ATOM O O   . MET A 1 48  . 48  MET A O   24.418901 ? 22.656054    19.568436     -29.80928     1 390
ATOM C CB  . MET A 1 48  . 48  MET A CB  27.5598   ? 21.56189     19.328758     -26.677542    1 391
ATOM C CG  . MET A 1 48  . 48  MET A CG  22.745224 ? 20.304193    19.035557     -27.484913    1 392
ATOM S SD  . MET A 1 48  . 48  MET A SD  22.770136 ? 18.766027    19.438078     -26.62225     1 393
ATOM C CE  . MET A 1 48  . 48  MET A CE  23.407715 ? 18.825428    21.242874     -26.698969    1 394
ATOM N N   . MET A 1 49  . 49  MET A N   22.837807 ? 23.276945    21.277817     -28.514675    1 395
ATOM C CA  . MET A 1 49  . 49  MET A CA  22.486223 ? 23.448215    22.232035     -29.616632    1 396
ATOM C C   . MET A 1 49  . 49  MET A C   21.829542 ? 24.59591     21.836853     -30.546223    1 397
ATOM O O   . MET A 1 49  . 49  MET A O   21.213037 ? 24.44387     21.893396     -31.76265     1 398
ATOM C CB  . MET A 1 49  . 49  MET A CB  20.768156 ? 23.687832    23.638533     -29.056461    1 399
ATOM C CG  . MET A 1 49  . 49  MET A CG  19.84863  ? 22.455492    24.22094      -28.36303     1 400
ATOM S SD  . MET A 1 49  . 49  MET A SD  20.96812  ? 20.97607     24.475628     -29.38969     1 401
ATOM C CE  . MET A 1 49  . 49  MET A CE  20.164364 ? 21.617794    25.645763     -30.622437    1 402
ATOM N N   . ASP A 1 50  . 50  ASP A N   21.806654 ? 25.698778    21.389738     -30.004835    1 403
ATOM C CA  . ASP A 1 50  . 50  ASP A CA  22.961039 ? 26.834938    20.89373      -30.786606    1 404
ATOM C C   . ASP A 1 50  . 50  ASP A C   22.387928 ? 26.452475    19.639996     -31.58818     1 405
ATOM O O   . ASP A 1 50  . 50  ASP A O   21.98268  ? 26.826067    19.503965     -32.75459     1 406
ATOM C CB  . ASP A 1 50  . 50  ASP A CB  21.798172 ? 28.01683     20.589647     -29.855963    1 407
ATOM C CG  . ASP A 1 50  . 50  ASP A CG  21.458637 ? 28.658642    21.805462     -29.176632    1 408
ATOM O OD1 . ASP A 1 50  . 50  ASP A OD1 21.195015 ? 28.454927    22.94345      -29.635185    1 409
ATOM O OD2 . ASP A 1 50  . 50  ASP A OD2 21.757782 ? 29.405928    21.589327     -28.186102    1 410
ATOM N N   . ALA A 1 51  . 51  ALA A N   22.219076 ? 25.67782     18.75261      -31.004507    1 411
ATOM C CA  . ALA A 1 51  . 51  ALA A CA  22.885704 ? 25.177946    17.560066     -31.678759    1 412
ATOM C C   . ALA A 1 51  . 51  ALA A C   23.995178 ? 24.171848    17.898062     -32.78156     1 413
ATOM O O   . ALA A 1 51  . 51  ALA A O   26.933321 ? 24.213844    17.29039      -33.84734     1 414
ATOM C CB  . ALA A 1 51  . 51  ALA A CB  20.871788 ? 24.57686     16.62686      -30.63444     1 415
ATOM N N   . GLN A 1 52  . 52  GLN A N   19.890095 ? 23.327217    18.8837       -32.574528    1 416
ATOM C CA  . GLN A 1 52  . 52  GLN A CA  20.586052 ? 22.403006    19.394037     -33.587296    1 417
ATOM C C   . GLN A 1 52  . 52  GLN A C   20.10328  ? 23.14709     19.955046     -34.794205    1 418
ATOM O O   . GLN A 1 52  . 52  GLN A O   19.752127 ? 22.826492    19.60642      -35.926582    1 419
ATOM C CB  . GLN A 1 52  . 52  GLN A CB  19.799536 ? 21.50388     20.456606     -32.95106     1 420
ATOM C CG  . GLN A 1 52  . 52  GLN A CG  20.627361 ? 20.443518    20.95181      -33.92927     1 421
ATOM C CD  . GLN A 1 52  . 52  GLN A CD  19.854017 ? 19.455843    21.93514      -33.315327    1 422
ATOM O OE1 . GLN A 1 52  . 52  GLN A OE1 19.657942 ? 19.675932    22.533482     -32.278683    1 423
ATOM N NE2 . GLN A 1 52  . 52  GLN A NE2 20.28328  ? 18.33248     22.14274      -33.93769     1 424
ATOM N N   . TYR A 1 53  . 53  TYR A N   19.98035  ? 24.159714    20.778402     -34.576916    1 425
ATOM C CA  . TYR A 1 53  . 53  TYR A CA  21.115355 ? 24.979452    21.325857     -35.65312     1 426
ATOM C C   . TYR A 1 53  . 53  TYR A C   22.130554 ? 25.665953    20.220379     -36.453224    1 427
ATOM O O   . TYR A 1 53  . 53  TYR A O   21.51113  ? 25.537169    20.175627     -37.674335    1 428
ATOM C CB  . TYR A 1 53  . 53  TYR A CB  21.421755 ? 25.989748    22.303402     -35.060463    1 429
ATOM C CG  . TYR A 1 53  . 53  TYR A CG  21.511831 ? 26.85878     22.946962     -36.117794    1 430
ATOM C CD1 . TYR A 1 53  . 53  TYR A CD1 21.329916 ? 26.377497    24.057428     -36.836468    1 431
ATOM C CD2 . TYR A 1 53  . 53  TYR A CD2 21.116741 ? 28.124908    22.416367     -36.41379     1 432
ATOM C CE1 . TYR A 1 53  . 53  TYR A CE1 21.436777 ? 27.157959    24.63326      -37.855267    1 433
ATOM C CE2 . TYR A 1 53  . 53  TYR A CE2 21.82934  ? 28.91081     22.98437      -37.42938     1 434
ATOM C CZ  . TYR A 1 53  . 53  TYR A CZ  22.551552 ? 28.426888    24.093472     -38.14818     1 435
ATOM O OH  . TYR A 1 53  . 53  TYR A OH  23.661243 ? 29.181711    24.649734     -39.147564    1 436
ATOM N N   . LYS A 1 54  . 54  LYS A N   26.828485 ? 26.29519     19.279736     -35.77826     1 437
ATOM C CA  . LYS A 1 54  . 54  LYS A CA  20.250168 ? 26.923845    18.113039     -36.41949     1 438
ATOM C C   . LYS A 1 54  . 54  LYS A C   19.703308 ? 25.929619    17.259914     -37.194824    1 439
ATOM O O   . LYS A 1 54  . 54  LYS A O   20.306692 ? 26.282187    16.707901     -38.23014     1 440
ATOM C CB  . LYS A 1 54  . 54  LYS A CB  20.019072 ? 27.605606    17.250769     -35.358       1 441
ATOM C CG  . LYS A 1 54  . 54  LYS A CG  19.743765 ? 28.873417    17.902882     -34.820656    1 442
ATOM C CD  . LYS A 1 54  . 54  LYS A CD  19.516745 ? 29.436018    17.041868     -33.6832      1 443
ATOM C CE  . LYS A 1 54  . 54  LYS A CE  19.460356 ? 30.687218    17.704517     -33.109512    1 444
ATOM N NZ  . LYS A 1 54  . 54  LYS A NZ  18.535185 1 31.207067    16.940556     -31.950752    1 445
ATOM N N   . CYS A 1 55  . 55  CYS A N   18.99217  ? 24.70753     17.136248     -36.711227    1 446
ATOM C CA  . CYS A 1 55  . 55  CYS A CA  19.209808 ? 23.662703    16.405235     -37.412914    1 447
ATOM C C   . CYS A 1 55  . 55  CYS A C   18.781277 ? 23.284355    17.081339     -38.725193    1 448
ATOM O O   . CYS A 1 55  . 55  CYS A O   19.97782  ? 23.223873    16.41069      -39.74904     1 449
ATOM C CB  . CYS A 1 55  . 55  CYS A CB  20.838442 ? 22.446009    16.248785     -36.50652     1 450
ATOM S SG  . CYS A 1 55  . 55  CYS A SG  20.342863 ? 21.153097    15.250729     -37.287945    1 451
ATOM N N   . TYR A 1 56  . 56  TYR A N   20.479422 ? 23.07582     18.38771      -38.72857     1 452
ATOM C CA  . TYR A 1 56  . 56  TYR A CA  20.510744 ? 22.756958    19.115765     -39.958305    1 453
ATOM C C   . TYR A 1 56  . 56  TYR A C   20.326927 ? 23.9022      19.087914     -40.965576    1 454
ATOM O O   . TYR A 1 56  . 56  TYR A O   20.179443 ? 23.647562    18.87926      -42.146236    1 455
ATOM C CB  . TYR A 1 56  . 56  TYR A CB  20.53067  ? 22.359629    20.549057     -39.624355    1 456
ATOM C CG  . TYR A 1 56  . 56  TYR A CG  20.8953   ? 20.971153    20.679064     -39.021973    1 457
ATOM C CD1 . TYR A 1 56  . 56  TYR A CD1 21.67398  ? 19.847939    20.226433     -39.7447      1 458
ATOM C CD2 . TYR A 1 56  . 56  TYR A CD2 22.566664 ? 20.795471    21.277153     -37.76369     1 459
ATOM C CE1 . TYR A 1 56  . 56  TYR A CE1 25.305223 ? 18.560326    20.347376     -39.196392    1 460
ATOM C CE2 . TYR A 1 56  . 56  TYR A CE2 19.887299 ? 19.507456    21.410666     -37.213856    1 461
ATOM C CZ  . TYR A 1 56  . 56  TYR A CZ  19.275826 ? 18.386835    20.939661     -37.92437     1 462
ATOM O OH  . TYR A 1 56  . 56  TYR A OH  19.797197 ? 17.133873    21.064552     -37.39768     1 463
ATOM N N   . ASP A 1 57  . 57  ASP A N   19.445055 ? 25.12907     19.219442     -40.521015    1 464
ATOM C CA  . ASP A 1 57  . 57  ASP A CA  19.44118  ? 26.312534    19.102213     -41.373047    1 465
ATOM C C   . ASP A 1 57  . 57  ASP A C   19.343605 ? 26.408218    17.70328      -41.998363    1 466
ATOM O O   . ASP A 1 57  . 57  ASP A O   19.887356 ? 26.480562    17.552925     -43.216072    1 467
ATOM C CB  . ASP A 1 57  . 57  ASP A CB  19.41254  ? 27.536324    19.449793     -40.522648    1 468
ATOM C CG  . ASP A 1 57  . 57  ASP A CG  19.268713 ? 28.810022    19.548065     -41.354065    1 469
ATOM O OD1 . ASP A 1 57  . 57  ASP A OD1 19.56075  ? 28.780317    20.252882     -42.387817    1 470
ATOM O OD2 . ASP A 1 57  . 57  ASP A OD2 19.352392 ? 29.807196    18.92394      -40.938477    1 471
ATOM N N   . ARG A 1 58  . 58  ARG A N   20.075714 ? 26.236404    16.674034     -41.19735     1 472
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  20.777725 ? 26.19359     15.279135     -41.66163     1 473
ATOM C C   . ARG A 1 58  . 58  ARG A C   20.249409 ? 25.07746     15.043021     -42.673973    1 474
ATOM O O   . ARG A 1 58  . 58  ARG A O   20.070543 ? 25.325912    14.414646     -43.69776     1 475
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  20.16431  ? 26.046028    14.346419     -40.45112     1 476
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  19.98896  ? 25.96174     12.865616     -40.833363    1 477
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  19.831072 ? 25.71556     12.014483     -39.577072    1 478
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  20.08853  ? 25.532238    10.590519     -39.91084     1 479
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  20.416046 ? 26.31353     9.572227      -39.588795    1 480
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 21.144978 ? 27.43806     9.734127      -38.93784     1 481
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 22.101963 1 25.986645    8.365782      -39.931747    1 482
ATOM N N   . MET A 1 59  . 59  MET A N   24.9643   ? 23.87286     15.51918      -42.42077     1 483
ATOM C CA  . MET A 1 59  . 59  MET A CA  18.445665 ? 22.73991     15.351508     -43.34042     1 484
ATOM C C   . MET A 1 59  . 59  MET A C   17.663532 ? 22.97751     15.994313     -44.70668     1 485
ATOM O O   . MET A 1 59  . 59  MET A O   18.326235 ? 22.452219    15.491811     -45.6986      1 486
ATOM C CB  . MET A 1 59  . 59  MET A CB  18.040884 ? 21.464054    15.93109      -42.72648     1 487
ATOM C CG  . MET A 1 59  . 59  MET A CG  17.960258 ? 20.884338    15.025209     -41.6437      1 488
ATOM S SD  . MET A 1 59  . 59  MET A SD  17.481722 ? 19.223486    15.501034     -41.077084    1 489
ATOM C CE  . MET A 1 59  . 59  MET A CE  17.49248  ? 19.565002    17.098257     -40.31417     1 490
ATOM N N   . GLN A 1 60  . 60  GLN A N   16.92117  ? 23.743563    17.088062     -44.77226     1 491
ATOM C CA  . GLN A 1 60  . 60  GLN A CA  17.118128 ? 24.113474    17.75496      -46.026287    1 492
ATOM C C   . GLN A 1 60  . 60  GLN A C   17.111692 ? 25.236534    17.037542     -46.77324     1 493
ATOM O O   . GLN A 1 60  . 60  GLN A O   16.768175 ? 25.222666    17.002457     -48.00061     1 494
ATOM C CB  . GLN A 1 60  . 60  GLN A CB  17.63917  ? 24.523085    19.196404     -45.730537    1 495
ATOM C CG  . GLN A 1 60  . 60  GLN A CG  18.462631 ? 23.328989    20.067673     -45.332623    1 496
ATOM C CD  . GLN A 1 60  . 60  GLN A CD  18.067017 ? 23.729279    21.509104     -45.022682    1 497
ATOM O OE1 . GLN A 1 60  . 60  GLN A OE1 18.057322 ? 24.84046     21.950483     -45.24501     1 498
ATOM N NE2 . GLN A 1 60  . 60  GLN A NE2 18.086782 ? 22.824467    22.303305     -44.51198     1 499
ATOM N N   . GLN A 1 61  . 61  GLN A N   17.922081 ? 26.179766    16.463886     -46.080204    1 500
ATOM C CA  . GLN A 1 61  . 61  GLN A CA  17.721014 ? 27.339378    15.787567     -46.67342     1 501
ATOM C C   . GLN A 1 61  . 61  GLN A C   18.067991 ? 27.051584    14.359989     -47.131157    1 502
ATOM O O   . GLN A 1 61  . 61  GLN A O   18.271858 ? 27.685839    13.879737     -48.06822     1 503
ATOM C CB  . GLN A 1 61  . 61  GLN A CB  19.186039 ? 28.473114    15.770628     -45.65846     1 504
ATOM C CG  . GLN A 1 61  . 61  GLN A CG  20.15644  ? 29.04755     17.166918     -45.393032    1 505
ATOM C CD  . GLN A 1 61  . 61  GLN A CD  22.858673 ? 30.16713     17.128078     -44.36061     1 506
ATOM O OE1 . GLN A 1 61  . 61  GLN A OE1 18.034142 ? 30.654242    16.080807     -43.964283    1 507
ATOM N NE2 . GLN A 1 61  . 61  GLN A NE2 18.024975 ? 30.620016    18.273712     -43.904705    1 508
ATOM N N   . LEU A 1 62  . 62  LEU A N   18.650885 ? 26.139843    13.650384     -46.486176    1 509
ATOM C CA  . LEU A 1 62  . 62  LEU A CA  18.378506 ? 25.795387    12.287649     -46.857773    1 510
ATOM C C   . LEU A 1 62  . 62  LEU A C   18.142826 ? 25.152075    12.240239     -48.249115    1 511
ATOM O O   . LEU A 1 62  . 62  LEU A O   17.546358 ? 24.288977    13.06287      -48.565712    1 512
ATOM C CB  . LEU A 1 62  . 62  LEU A CB  16.93459  ? 24.870602    11.659574     -45.808926    1 513
ATOM C CG  . LEU A 1 62  . 62  LEU A CG  17.296385 ? 25.574144    11.222559     -44.520744    1 514
ATOM C CD1 . LEU A 1 62  . 62  LEU A CD1 17.575905 ? 24.517448    10.785925     -43.50243     1 515
ATOM C CD2 . LEU A 1 62  . 62  LEU A CD2 17.801758 ? 26.516136    10.043366     -44.74076     1 516
ATOM N N   . PRO A 1 63  . 63  PRO A N   17.521439 ? 25.517963    11.240571     -49.085068    1 517
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  18.235653 ? 24.859457    11.036299     -50.36102     1 518
ATOM C C   . PRO A 1 63  . 63  PRO A C   19.101942 ? 23.375868    10.721241     -50.172432    1 519
ATOM O O   . PRO A 1 63  . 63  PRO A O   18.748589 ? 22.935675    10.3263855    -49.086205    1 520
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  18.835814 ? 25.618967    9.89127       -51.02873     1 521
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  18.906206 ? 26.154476    9.093671      -49.848038    1 522
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  18.746693 ? 26.444809    10.159996     -48.79985     1 523
ATOM N N   . ALA A 1 64  . 64  ALA A N   18.649382 ? 22.600012    10.896151     -51.234272    1 524
ATOM C CA  . ALA A 1 64  . 64  ALA A CA  18.832312 ? 21.20251     10.481401     -51.236145    1 525
ATOM C C   . ALA A 1 64  . 64  ALA A C   19.030806 ? 21.07776     8.989009      -50.918163    1 526
ATOM O O   . ALA A 1 64  . 64  ALA A O   19.872847 ? 21.964891    8.202613      -51.241703    1 527
ATOM C CB  . ALA A 1 64  . 64  ALA A CB  20.706875 ? 20.587265    10.8220825    -52.590538    1 528
ATOM N N   . TYR A 1 65  . 65  TYR A N   23.424963 ? 19.981878    8.589212      -50.31794     1 529
ATOM C CA  . TYR A 1 65  . 65  TYR A CA  18.82821  ? 19.699154    7.187365      -50.0117      1 530
ATOM C C   . TYR A 1 65  . 65  TYR A C   18.240377 ? 19.734516    6.338999      -51.28288     1 531
ATOM O O   . TYR A 1 65  . 65  TYR A O   18.773443 ? 19.051775    6.6462746     -52.26162     1 532
ATOM C CB  . TYR A 1 65  . 65  TYR A CB  18.473473 ? 18.338757    7.088151      -49.328392    1 533
ATOM C CG  . TYR A 1 65  . 65  TYR A CG  18.462118 ? 17.966444    5.681737      -48.897964    1 534
ATOM C CD1 . TYR A 1 65  . 65  TYR A CD1 18.354818 ? 18.601265    5.095823      -47.789658    1 535
ATOM C CD2 . TYR A 1 65  . 65  TYR A CD2 18.831327 ? 16.991486    4.9607563     -49.600132    1 536
ATOM C CE1 . TYR A 1 65  . 65  TYR A CE1 18.304781 ? 18.250607    3.8025463     -47.37174     1 537
ATOM C CE2 . TYR A 1 65  . 65  TYR A CE2 18.16873  ? 16.632929    3.6661909     -49.187016    1 538
ATOM C CZ  . TYR A 1 65  . 65  TYR A CZ  18.537025 ? 17.259954    3.0892198     -48.066032    1 539
ATOM O OH  . TYR A 1 65  . 65  TYR A OH  18.42983  ? 16.905258    1.8352295     -47.648994    1 540
ATOM N N   . GLN A 1 66  . 66  GLN A N   19.22558  ? 20.557896    5.2875657     -51.28934     1 541
ATOM C CA  . GLN A 1 66  . 66  GLN A CA  19.824821 ? 20.760332    4.396595      -52.438133    1 542
ATOM C C   . GLN A 1 66  . 66  GLN A C   19.324684 ? 20.068327    3.0395799     -52.272614    1 543
ATOM O O   . GLN A 1 66  . 66  GLN A O   19.188639 ? 20.249193    2.1511405     -53.09505     1 544
ATOM C CB  . GLN A 1 66  . 66  GLN A CB  19.237343 ? 22.263515    4.2159657     -52.689434    1 545
ATOM C CG  . GLN A 1 66  . 66  GLN A CG  19.061127 ? 22.954588    5.515555      -53.116936    1 546
ATOM C CD  . GLN A 1 66  . 66  GLN A CD  18.885866 ? 24.430157    5.3224425     -53.468422    1 547
ATOM O OE1 . GLN A 1 66  . 66  GLN A OE1 19.173506 ? 25.016489    4.2671995     -53.339043    1 548
ATOM N NE2 . GLN A 1 66  . 66  GLN A NE2 19.498348 ? 25.085682    6.3628726     -53.921295    1 549
ATOM N N   . GLY A 1 67  . 67  GLY A N   20.210045 ? 19.30559     2.8388045     -51.206173    1 550
ATOM C CA  . GLY A 1 67  . 67  GLY A CA  21.15363  ? 18.565113    1.6118169     -50.966488    1 551
ATOM C C   . GLY A 1 67  . 67  GLY A C   24.121582 ? 17.334642    1.485506      -51.85914     1 552
ATOM O O   . GLY A 1 67  . 67  GLY A O   17.269222 ? 16.832697    2.4579256     -52.41245     1 553
ATOM N N   . GLU A 1 68  . 68  GLU A N   17.581408 ? 16.82987     0.27662152    -51.974392    1 554
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  18.174704 ? 15.596687    -0.0039560506 -52.714767    1 555
ATOM C C   . GLU A 1 68  . 68  GLU A C   17.880913 ? 14.365802    0.1492515     -51.810257    1 556
ATOM O O   . GLU A 1 68  . 68  GLU A O   17.58494  ? 14.374782    -0.21445641   -50.63473     1 557
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  17.167917 ? 15.641964    -1.4072771    -53.33045     1 558
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  17.049717 ? 16.701344    -1.531241     -54.412037    1 559
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  16.807886 ? 16.685585    -2.891385     -55.120052    1 560
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 16.814146 ? 17.438705    -3.0007565    -56.115955    1 561
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 17.084688 ? 15.939315    -3.7985642    -54.68314     1 562
ATOM N N   . GLY A 1 69  . 69  GLY A N   16.847849 ? 13.288194    0.627223      -52.3714      1 563
ATOM C CA  . GLY A 1 69  . 69  GLY A CA  17.874834 ? 12.002937    0.7372091     -51.683823    1 564
ATOM C C   . GLY A 1 69  . 69  GLY A C   18.800238 ? 11.835715    2.0062633     -50.83939     1 565
ATOM O O   . GLY A 1 69  . 69  GLY A O   18.390575 ? 12.6732645   2.9099503     -50.869232    1 566
ATOM N N   . PRO A 1 70  . 70  PRO A N   18.427273 ? 10.721112    2.1049552     -50.113457    1 567
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  18.474909 ? 10.442091    3.250932      -49.26331     1 568
ATOM C C   . PRO A 1 70  . 70  PRO A C   18.299059 ? 11.3843975   3.289067      -48.054985    1 569
ATOM O O   . PRO A 1 70  . 70  PRO A O   18.2695   ? 11.792338    2.2576752     -47.528694    1 570
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  18.46948  ? 8.97275      3.1023636     -48.851795    1 571
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  18.625507 ? 8.741314     1.596024      -48.909977    1 572
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  19.417797 ? 9.645357     1.1364393     -50.045887    1 573
ATOM N N   . TYR A 1 71  . 71  TYR A N   20.19131  ? 11.714618    4.465792      -47.612156    1 574
ATOM C CA  . TYR A 1 71  . 71  TYR A CA  22.998472 ? 12.58191     4.696798      -46.46612     1 575
ATOM C C   . TYR A 1 71  . 71  TYR A C   16.7601   ? 12.174601    5.963399      -45.716866    1 576
ATOM O O   . TYR A 1 71  . 71  TYR A O   16.906605 ? 11.504462    6.8433723     -46.254692    1 577
ATOM C CB  . TYR A 1 71  . 71  TYR A CB  17.486233 ? 14.038071    4.77117       -46.927586    1 578
ATOM C CG  . TYR A 1 71  . 71  TYR A CG  17.269596 ? 14.405069    6.02392       -47.705452    1 579
ATOM C CD1 . TYR A 1 71  . 71  TYR A CD1 17.17968  ? 14.044095    6.1632442     -49.061687    1 580
ATOM C CD2 . TYR A 1 71  . 71  TYR A CD2 16.785551 ? 15.097681    7.0661426     -47.067097    1 581
ATOM C CE1 . TYR A 1 71  . 71  TYR A CE1 16.20689  ? 14.36215     7.339095      -49.768906    1 582
ATOM C CE2 . TYR A 1 71  . 71  TYR A CE2 16.57163  ? 15.424915    8.240192      -47.769547    1 583
ATOM C CZ  . TYR A 1 71  . 71  TYR A CZ  16.288952 ? 15.055906    8.374843      -49.118053    1 584
ATOM O OH  . TYR A 1 71  . 71  TYR A OH  16.642841 ? 15.3694315   9.5214615     -49.81137     1 585
ATOM N N   . CYS A 1 72  . 72  CYS A N   16.622036 ? 12.587007    6.0619597     -44.491096    1 586
ATOM C CA  . CYS A 1 72  . 72  CYS A CA  16.760805 ? 12.421145    7.2727094     -43.708176    1 587
ATOM C C   . CYS A 1 72  . 72  CYS A C   17.44791  ? 13.664978    8.152433      -43.83614     1 588
ATOM O O   . CYS A 1 72  . 72  CYS A O   17.105536 ? 14.776075    7.692017      -43.61464     1 589
ATOM C CB  . CYS A 1 72  . 72  CYS A CB  16.882263 ? 12.148541    6.9183025     -42.250576    1 590
ATOM S SG  . CYS A 1 72  . 72  CYS A SG  16.867596 ? 10.543684    6.126733      -42.024082    1 591
ATOM N N   . ASN A 1 73  . 73  ASN A N   16.683584 ? 13.473057    9.4154215     -44.154533    1 592
ATOM C CA  . ASN A 1 73  . 73  ASN A CA  16.491226 ? 14.550069    10.3847       -44.33517     1 593
ATOM C C   . ASN A 1 73  . 73  ASN A C   16.770449 ? 15.339181    10.607187     -43.05266     1 594
ATOM O O   . ASN A 1 73  . 73  ASN A O   16.936075 ? 14.757695    10.701921     -41.96988     1 595
ATOM C CB  . ASN A 1 73  . 73  ASN A CB  17.803019 ? 13.963184    11.713467     -44.825752    1 596
ATOM C CG  . ASN A 1 73  . 73  ASN A CG  18.68505  ? 13.427443    11.637598     -46.23531     1 597
ATOM O OD1 . ASN A 1 73  . 73  ASN A OD1 21.243244 ? 13.882853    10.8847       -47.06202     1 598
ATOM N ND2 . ASN A 1 73  . 73  ASN A ND2 17.684517 ? 12.449579    12.442111     -46.565754    1 599
ATOM N N   . ARG A 1 74  . 74  ARG A N   17.123976 ? 16.643373    10.778719     -43.212654    1 600
ATOM C CA  . ARG A 1 74  . 74  ARG A CA  17.934116 ? 17.52162     11.250439     -42.151085    1 601
ATOM C C   . ARG A 1 74  . 74  ARG A C   17.584248 ? 16.951479    12.518241     -41.503273    1 602
ATOM O O   . ARG A 1 74  . 74  ARG A O   17.207773 ? 16.444016    13.412504     -42.18365     1 603
ATOM C CB  . ARG A 1 74  . 74  ARG A CB  16.796356 ? 18.939632    11.458195     -42.70663     1 604
ATOM C CG  . ARG A 1 74  . 74  ARG A CG  16.333221 ? 19.018661    12.63255      -43.70158     1 605
ATOM C CD  . ARG A 1 74  . 74  ARG A CD  15.972328 ? 20.366913    12.688401     -44.425594    1 606
ATOM N NE  . ARG A 1 74  . 74  ARG A NE  16.100687 ? 20.474936    11.636693     -45.444683    1 607
ATOM C CZ  . ARG A 1 74  . 74  ARG A CZ  16.517498 ? 21.438002    11.497913     -46.33602     1 608
ATOM N NH1 . ARG A 1 74  . 74  ARG A NH1 16.214016 ? 22.444263    12.333549     -46.41669     1 609
ATOM N NH2 . ARG A 1 74  . 74  ARG A NH2 17.302557 1 21.415255    10.510687     -47.17774     1 610
ATOM N N   . THR A 1 75  . 75  THR A N   18.251244 ? 17.00893     12.581574     -40.19521     1 611
ATOM C CA  . THR A 1 75  . 75  THR A CA  17.761429 ? 16.383886    13.685001     -39.477753    1 612
ATOM C C   . THR A 1 75  . 75  THR A C   17.77632  ? 17.017904    13.922915     -38.117813    1 613
ATOM O O   . THR A 1 75  . 75  THR A O   17.737156 ? 17.534447    13.012883     -37.487633    1 614
ATOM C CB  . THR A 1 75  . 75  THR A CB  17.539497 ? 14.875062    13.445734     -39.337353    1 615
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 17.389732 ? 14.229069    14.610866     -38.897633    1 616
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 17.767935 ? 14.497157    12.3144       -38.38143     1 617
ATOM N N   . TRP A 1 76  . 76  TRP A N   18.040861 ? 16.945993    15.146741     -37.664566    1 618
ATOM C CA  . TRP A 1 76  . 76  TRP A CA  18.769543 ? 17.182413    15.52198      -36.27801     1 619
ATOM C C   . TRP A 1 76  . 76  TRP A C   19.732052 ? 15.841357    15.543913     -35.548973    1 620
ATOM O O   . TRP A 1 76  . 76  TRP A O   22.783543 ? 14.96271     16.329088     -35.90213     1 621
ATOM C CB  . TRP A 1 76  . 76  TRP A CB  20.698214 ? 17.869144    16.88032      -36.22305     1 622
ATOM C CG  . TRP A 1 76  . 76  TRP A CG  20.388042 ? 18.12054     17.388641     -34.84219     1 623
ATOM C CD1 . TRP A 1 76  . 76  TRP A CD1 21.155396 ? 17.44396     18.379284     -34.227062    1 624
ATOM C CD2 . TRP A 1 76  . 76  TRP A CD2 20.513681 ? 19.109987    16.924658     -33.87427     1 625
ATOM N NE1 . TRP A 1 76  . 76  TRP A NE1 20.06657  ? 17.960478    18.578598     -32.95891     1 626
ATOM C CE2 . TRP A 1 76  . 76  TRP A CE2 19.311066 ? 18.98582     17.705263     -32.692978    1 627
ATOM C CE3 . TRP A 1 76  . 76  TRP A CE3 18.825024 ? 20.102312    15.918591     -33.887493    1 628
ATOM C CZ2 . TRP A 1 76  . 76  TRP A CZ2 18.675474 ? 19.819534    17.512798     -31.574394    1 629
ATOM C CZ3 . TRP A 1 76  . 76  TRP A CZ3 17.647383 ? 20.9332      15.71386      -32.772465    1 630
ATOM C CH2 . TRP A 1 76  . 76  TRP A CH2 18.229767 ? 20.799568    16.505009     -31.621124    1 631
ATOM N N   . ASP A 1 77  . 77  ASP A N   18.11125  ? 15.689935    14.706362     -34.546993    1 632
ATOM C CA  . ASP A 1 77  . 77  ASP A CA  18.939991 ? 14.4200735   14.626861     -33.80245     1 633
ATOM C C   . ASP A 1 77  . 77  ASP A C   19.699686 ? 14.305293    15.624562     -32.638664    1 634
ATOM O O   . ASP A 1 77  . 77  ASP A O   19.13511  ? 13.281237    15.672616     -31.961403    1 635
ATOM C CB  . ASP A 1 77  . 77  ASP A CB  18.964943 ? 14.1710205   13.178989     -33.371143    1 636
ATOM C CG  . ASP A 1 77  . 77  ASP A CG  18.901031 ? 15.009954    12.697053     -32.19314     1 637
ATOM O OD1 . ASP A 1 77  . 77  ASP A OD1 18.584188 ? 15.811921    13.4691305    -31.628042    1 638
ATOM O OD2 . ASP A 1 77  . 77  ASP A OD2 18.395195 ? 14.814289    11.52099      -31.828825    1 639
ATOM N N   . GLY A 1 78  . 78  GLY A N   18.857365 ? 15.326224    16.415836     -32.427185    1 640
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  19.198801 ? 15.478804    17.34493      -31.309166    1 641
ATOM C C   . GLY A 1 78  . 78  GLY A C   20.09468  ? 16.568884    16.945957     -30.330164    1 642
ATOM O O   . GLY A 1 78  . 78  GLY A O   21.132711 ? 17.099054    17.822367     -29.645845    1 643
ATOM N N   . TRP A 1 79  . 79  TRP A N   23.991219 ? 16.928247    15.681816     -30.285736    1 644
ATOM C CA  . TRP A 1 79  . 79  TRP A CA  21.402832 ? 17.952936    15.167647     -29.37053     1 645
ATOM C C   . TRP A 1 79  . 79  TRP A C   20.79412  ? 18.981337    14.257334     -30.037628    1 646
ATOM O O   . TRP A 1 79  . 79  TRP A O   21.4863   ? 20.128136    14.25144      -29.61777     1 647
ATOM C CB  . TRP A 1 79  . 79  TRP A CB  20.87246  ? 17.267008    14.418934     -28.227356    1 648
ATOM C CG  . TRP A 1 79  . 79  TRP A CG  20.406555 ? 16.428272    15.231925     -27.292192    1 649
ATOM C CD1 . TRP A 1 79  . 79  TRP A CD1 19.652975 ? 16.36331     16.573156     -27.194077    1 650
ATOM C CD2 . TRP A 1 79  . 79  TRP A CD2 18.612068 ? 15.547082    14.716851     -26.25913     1 651
ATOM N NE1 . TRP A 1 79  . 79  TRP A NE1 18.363327 ? 15.492316    16.93998      -26.195925    1 652
ATOM C CE2 . TRP A 1 79  . 79  TRP A CE2 18.586864 ? 14.963451    15.828153     -25.584608    1 653
ATOM C CE3 . TRP A 1 79  . 79  TRP A CE3 17.986614 ? 15.185232    13.438393     -25.822548    1 654
ATOM C CZ2 . TRP A 1 79  . 79  TRP A CZ2 17.545183 ? 14.0611315   15.664811     -24.52576     1 655
ATOM C CZ3 . TRP A 1 79  . 79  TRP A CZ3 18.834414 ? 14.290196    13.264074     -24.762371    1 656
ATOM C CH2 . TRP A 1 79  . 79  TRP A CH2 19.80146  ? 13.72702     14.3720045    -24.114       1 657
ATOM N N   . LEU A 1 80  . 80  LEU A N   19.322008 ? 18.60893     13.491201     -31.056927    1 658
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  19.279716 ? 19.486244    12.586862     -31.795248    1 659
ATOM C C   . LEU A 1 80  . 80  LEU A C   19.23285  ? 19.363123    12.770768     -33.304604    1 660
ATOM O O   . LEU A 1 80  . 80  LEU A O   18.926336 ? 18.325598    13.163998     -33.827904    1 661
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  18.741266 ? 19.197384    11.135111     -31.411242    1 662
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  19.178469 ? 19.683216    10.728856     -30.016136    1 663
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 19.518127 ? 19.232023    9.301718      -29.723988    1 664
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 20.489845 ? 21.208334    10.75578      -29.907835    1 665
ATOM N N   . CYS A 1 81  . 81  CYS A N   21.440434 ? 20.453424    12.459653     -34.004898    1 666
ATOM C CA  . CYS A 1 81  . 81  CYS A CA  24.249517 ? 20.498743    12.395509     -35.452045    1 667
ATOM C C   . CYS A 1 81  . 81  CYS A C   21.182854 ? 20.168592    10.982046     -35.90686     1 668
ATOM O O   . CYS A 1 81  . 81  CYS A O   21.196455 ? 20.840513    10.03916      -35.511845    1 669
ATOM C CB  . CYS A 1 81  . 81  CYS A CB  21.97518  ? 21.896397    12.8025675    -35.929253    1 670
ATOM S SG  . CYS A 1 81  . 81  CYS A SG  21.41579  ? 21.89457     13.413218     -37.63344     1 671
ATOM N N   . TRP A 1 82  . 82  TRP A N   20.803194 ? 19.169142    10.828116     -36.74283     1 672
ATOM C CA  . TRP A 1 82  . 82  TRP A CA  20.257114 ? 18.739367    9.55542       -37.302784    1 673
ATOM C C   . TRP A 1 82  . 82  TRP A C   20.130423 ? 19.113127    9.512336      -38.778385    1 674
ATOM O O   . TRP A 1 82  . 82  TRP A O   18.851799 ? 18.75955     10.421929     -39.519157    1 675
ATOM C CB  . TRP A 1 82  . 82  TRP A CB  19.222006 ? 17.24796     9.377193      -37.083057    1 676
ATOM C CG  . TRP A 1 82  . 82  TRP A CG  19.688246 ? 16.863426    9.3409815     -35.637554    1 677
ATOM C CD1 . TRP A 1 82  . 82  TRP A CD1 19.145561 ? 16.5846      10.4112       -34.867664    1 678
ATOM C CD2 . TRP A 1 82  . 82  TRP A CD2 20.593496 ? 16.7909      8.172939      -34.768272    1 679
ATOM N NE1 . TRP A 1 82  . 82  TRP A NE1 21.704935 ? 16.33503     9.991772      -33.566143    1 680
ATOM C CE2 . TRP A 1 82  . 82  TRP A CE2 21.055248 ? 16.450031    8.625021      -33.45807     1 681
ATOM C CE3 . TRP A 1 82  . 82  TRP A CE3 21.329754 ? 16.984428    6.7934613     -34.94617     1 682
ATOM C CZ2 . TRP A 1 82  . 82  TRP A CZ2 21.257368 ? 16.303118    7.7370977     -32.37176     1 683
ATOM C CZ3 . TRP A 1 82  . 82  TRP A CZ3 20.99241  ? 16.839546    5.897014      -33.871983    1 684
ATOM C CH2 . TRP A 1 82  . 82  TRP A CH2 20.733988 ? 16.499231    6.3641434     -32.587215    1 685
ATOM N N   . ASP A 1 83  . 83  ASP A N   21.31519  ? 19.826195    8.472562      -39.180576    1 686
ATOM C CA  . ASP A 1 83  . 83  ASP A CA  21.767712 ? 20.186214    8.248473      -40.573494    1 687
ATOM C C   . ASP A 1 83  . 83  ASP A C   22.56432  ? 18.981936    7.741819      -41.37448     1 688
ATOM O O   . ASP A 1 83  . 83  ASP A O   23.663303 ? 17.958351    7.351244      -40.814613    1 689
ATOM C CB  . ASP A 1 83  . 83  ASP A CB  26.448301 ? 21.383545    7.288311      -40.648228    1 690
ATOM C CG  . ASP A 1 83  . 83  ASP A CG  20.026653 ? 22.704987    7.9065895     -40.160652    1 691
ATOM O OD1 . ASP A 1 83  . 83  ASP A OD1 19.885216 ? 22.88934     9.137131      -40.262146    1 692
ATOM O OD2 . ASP A 1 83  . 83  ASP A OD2 20.719809 ? 23.599915    7.1512694     -39.71832     1 693
ATOM N N   . ASP A 1 84  . 84  ASP A N   20.172037 ? 19.11903     7.752026      -42.698513    1 694
ATOM C CA  . ASP A 1 84  . 84  ASP A CA  19.890097 ? 18.116888    7.1632733     -43.58856     1 695
ATOM C C   . ASP A 1 84  . 84  ASP A C   19.38924  ? 17.870974    5.7046466     -43.198086    1 696
ATOM O O   . ASP A 1 84  . 84  ASP A O   18.833038 ? 18.80187     4.920171      -43.06454     1 697
ATOM C CB  . ASP A 1 84  . 84  ASP A CB  18.762    ? 18.588728    7.250132      -45.044632    1 698
ATOM C CG  . ASP A 1 84  . 84  ASP A CG  18.262165 ? 18.743912    8.68521       -45.540062    1 699
ATOM O OD1 . ASP A 1 84  . 84  ASP A OD1 18.663063 ? 17.902758    9.545613      -45.219997    1 700
ATOM O OD2 . ASP A 1 84  . 84  ASP A OD2 18.665075 ? 19.730396    8.956433      -46.26119     1 701
ATOM N N   . THR A 1 85  . 85  THR A N   18.586933 ? 16.629543    5.3529587     -42.99016     1 702
ATOM C CA  . THR A 1 85  . 85  THR A CA  19.605988 ? 16.24079     4.0606422     -42.424686    1 703
ATOM C C   . THR A 1 85  . 85  THR A C   19.156027 ? 15.224594    3.380683      -43.33694     1 704
ATOM O O   . THR A 1 85  . 85  THR A O   18.670233 ? 14.210662    3.9967465     -43.654663    1 705
ATOM C CB  . THR A 1 85  . 85  THR A CB  18.654646 ? 15.656583    4.2392488     -41.02064     1 706
ATOM O OG1 . THR A 1 85  . 85  THR A OG1 18.381626 ? 16.610678    4.84953       -40.186047    1 707
ATOM C CG2 . THR A 1 85  . 85  THR A CG2 18.13972  ? 15.295287    2.91101       -40.360035    1 708
ATOM N N   . PRO A 1 86  . 86  PRO A N   18.496552 ? 15.463662    2.1334064     -43.76395     1 709
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  18.801739 ? 14.513031    1.3891281     -44.58265     1 710
ATOM C C   . PRO A 1 86  . 86  PRO A C   19.826073 ? 13.142576    1.2645681     -43.915672    1 711
ATOM O O   . PRO A 1 86  . 86  PRO A O   21.004225 ? 13.0474      1.1537728     -42.68894     1 712
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  23.836475 ? 15.141941    0.015595627   -44.80825     1 713
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  27.14867  ? 16.63083     0.25857967    -44.589947    1 714
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  26.239294 ? 16.667297    1.3591793     -43.541706    1 715
ATOM N N   . ALA A 1 87  . 87  ALA A N   27.173626 ? 12.089141    1.2511479     -44.70323     1 716
ATOM C CA  . ALA A 1 87  . 87  ALA A CA  26.352484 ? 10.734078    1.0688198     -44.21463     1 717
ATOM C C   . ALA A 1 87  . 87  ALA A C   25.537819 ? 10.567398    -0.27531183   -43.493176    1 718
ATOM O O   . ALA A 1 87  . 87  ALA A O   25.162416 ? 11.176172    -1.2737396    -43.868404    1 719
ATOM C CB  . ALA A 1 87  . 87  ALA A CB  26.186752 ? 9.767431     1.2011865     -45.387207    1 720
ATOM N N   . GLY A 1 88  . 88  GLY A N   25.01298  ? 9.757961     -0.29904345   -42.448524    1 721
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  24.361305 ? 9.535748     -1.4713295    -41.614986    1 722
ATOM C C   . GLY A 1 88  . 88  GLY A C   25.24048  ? 10.635993    -1.7483197    -40.59084     1 723
ATOM O O   . GLY A 1 88  . 88  GLY A O   24.573174 ? 10.570762    -2.7458346    -39.883354    1 724
ATOM N N   . VAL A 1 89  . 89  VAL A N   25.517881 ? 11.63403     -0.87925303   -40.46729     1 725
ATOM C CA  . VAL A 1 89  . 89  VAL A CA  26.68398  ? 12.772119    -1.0758022    -39.57047     1 726
ATOM C C   . VAL A 1 89  . 89  VAL A C   25.928814 ? 12.625065    -0.25032166   -38.295666    1 727
ATOM O O   . VAL A 1 89  . 89  VAL A O   25.836864 ? 12.349981    0.9457516     -38.315758    1 728
ATOM C CB  . VAL A 1 89  . 89  VAL A CB  25.836384 ? 14.103436    -0.79209435   -40.2854      1 729
ATOM C CG1 . VAL A 1 89  . 89  VAL A CG1 25.47136  ? 14.303444    -1.7760136    -41.447704    1 730
ATOM C CG2 . VAL A 1 89  . 89  VAL A CG2 25.169355 ? 15.308242    -0.955803     -39.349842    1 731
ATOM N N   . LEU A 1 90  . 90  LEU A N   25.631336 ? 12.87598     -0.8935944    -37.166462    1 732
ATOM C CA  . LEU A 1 90  . 90  LEU A CA  26.276272 ? 13.073227    -0.22962499   -35.888245    1 733
ATOM C C   . LEU A 1 90  . 90  LEU A C   26.836699 ? 14.548358    0.14701992    -35.741104    1 734
ATOM O O   . LEU A 1 90  . 90  LEU A O   28.082561 ? 15.390503    -0.71061444   -35.496784    1 735
ATOM C CB  . LEU A 1 90  . 90  LEU A CB  31.045038 ? 12.594366    -1.1530219    -34.76465     1 736
ATOM C CG  . LEU A 1 90  . 90  LEU A CG  25.803352 ? 12.66894     -0.5156481    -33.36851     1 737
ATOM C CD1 . LEU A 1 90  . 90  LEU A CD1 25.372934 ? 12.36508     -1.5674976    -32.29938     1 738
ATOM C CD2 . LEU A 1 90  . 90  LEU A CD2 26.34014  ? 11.649797    0.6102706     -33.2101      1 739
ATOM N N   . SER A 1 91  . 91  SER A N   25.445171 ? 14.849959    1.4150794     -35.89278     1 740
ATOM C CA  . SER A 1 91  . 91  SER A CA  24.599016 ? 16.18337     1.9436547     -35.650097    1 741
ATOM C C   . SER A 1 91  . 91  SER A C   23.564402 ? 16.41349     2.1652908     -34.165363    1 742
ATOM O O   . SER A 1 91  . 91  SER A O   23.33774  ? 15.480439    2.4471304     -33.414913    1 743
ATOM C CB  . SER A 1 91  . 91  SER A CB  21.746235 ? 16.378895    3.2353344     -36.443592    1 744
ATOM O OG  . SER A 1 91  . 91  SER A OG  22.015938 ? 17.725594    3.6428227     -36.370796    1 745
ATOM N N   . TYR A 1 92  . 92  TYR A N   22.668867 ? 17.638197    2.0369864     -33.72493     1 746
ATOM C CA  . TYR A 1 92  . 92  TYR A CA  21.864313 ? 18.0117      2.2917194     -32.346924    1 747
ATOM C C   . TYR A 1 92  . 92  TYR A C   23.648087 ? 19.344246    3.0306838     -32.245598    1 748
ATOM O O   . TYR A 1 92  . 92  TYR A O   24.789505 ? 20.221592    2.8765929     -33.081623    1 749
ATOM C CB  . TYR A 1 92  . 92  TYR A CB  24.092524 ? 18.042803    0.9896374     -31.54282     1 750
ATOM C CG  . TYR A 1 92  . 92  TYR A CG  24.336262 ? 19.1419      0.02785026    -31.947668    1 751
ATOM C CD1 . TYR A 1 92  . 92  TYR A CD1 24.336771 ? 18.912445    -0.9273807    -32.956825    1 752
ATOM C CD2 . TYR A 1 92  . 92  TYR A CD2 23.984993 ? 20.399168    0.09963829    -31.326633    1 753
ATOM C CE1 . TYR A 1 92  . 92  TYR A CE1 23.729408 ? 19.9438      -1.7957321    -33.356285    1 754
ATOM C CE2 . TYR A 1 92  . 92  TYR A CE2 24.25128  ? 21.436134    -0.7650866    -31.719982    1 755
ATOM C CZ  . TYR A 1 92  . 92  TYR A CZ  24.759203 ? 21.205584    -1.7109697    -32.733932    1 756
ATOM O OH  . TYR A 1 92  . 92  TYR A OH  25.367016 ? 22.214825    -2.5478833    -33.126682    1 757
ATOM N N   . GLN A 1 93  . 93  GLN A N   26.538235 ? 19.505665    3.8045425     -31.212507    1 758
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  29.267574 ? 20.73551     4.4853387     -30.831364    1 759
ATOM C C   . GLN A 1 93  . 93  GLN A C   29.100365 ? 20.882093    4.4610915     -29.320034    1 760
ATOM O O   . GLN A 1 93  . 93  GLN A O   28.299862 ? 19.93127     4.1675406     -28.60262     1 761
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  29.38288  ? 20.718029    5.9373417     -31.331066    1 762
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  28.160292 ? 20.6652      6.0355597     -32.8558      1 763
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  26.921726 ? 20.881327    7.4597716     -33.33839     1 764
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 25.19438  ? 21.768719    8.1567955     -32.887512    1 765
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 25.121576 ? 20.098082    7.918356      -34.276535    1 766
ATOM N N   . PHE A 1 94  . 94  PHE A N   23.460136 ? 22.073368    4.7713103     -28.839699    1 767
ATOM C CA  . PHE A 1 94  . 94  PHE A CA  22.79286  ? 22.262844    4.96419       -27.409874    1 768
ATOM C C   . PHE A 1 94  . 94  PHE A C   22.846199 ? 21.685427    6.2966948     -26.952976    1 769
ATOM O O   . PHE A 1 94  . 94  PHE A O   21.76814  ? 21.677921    7.2811503     -27.692621    1 770
ATOM C CB  . PHE A 1 94  . 94  PHE A CB  24.264359 ? 23.736588    4.8304157     -27.057417    1 771
ATOM C CG  . PHE A 1 94  . 94  PHE A CG  25.589931 ? 24.232708    3.4064488     -27.172443    1 772
ATOM C CD1 . PHE A 1 94  . 94  PHE A CD1 24.842247 ? 23.87781     2.4655073     -26.191586    1 773
ATOM C CD2 . PHE A 1 94  . 94  PHE A CD2 24.8919   ? 25.028067    3.0200112     -28.256077    1 774
ATOM C CE1 . PHE A 1 94  . 94  PHE A CE1 24.829527 ? 24.31401     1.1335515     -26.29554     1 775
ATOM C CE2 . PHE A 1 94  . 94  PHE A CE2 24.406164 ? 25.471205    1.6867008     -28.365368    1 776
ATOM C CZ  . PHE A 1 94  . 94  PHE A CZ  24.044243 ? 25.11358     0.7437058     -27.385603    1 777
ATOM N N   . CYS A 1 95  . 95  CYS A N   24.679146 ? 21.20811     6.32297       -25.73118     1 778
ATOM C CA  . CYS A 1 95  . 95  CYS A CA  25.260118 ? 20.68855     7.535494      -25.126144    1 779
ATOM C C   . CYS A 1 95  . 95  CYS A C   26.080233 ? 21.765896    8.630023      -25.08437     1 780
ATOM O O   . CYS A 1 95  . 95  CYS A O   27.347963 ? 22.912624    8.348917      -24.749037    1 781
ATOM C CB  . CYS A 1 95  . 95  CYS A CB  29.958607 ? 20.182766    7.228562      -23.719322    1 782
ATOM S SG  . CYS A 1 95  . 95  CYS A SG  34.024326 ? 18.728687    6.147594      -23.732946    1 783
ATOM N N   . PRO A 1 96  . 96  PRO A N   33.54614  ? 21.4407      9.883562      -25.424902    1 784
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  34.570778 ? 22.402084    10.964397     -25.397137    1 785
ATOM C C   . PRO A 1 96  . 96  PRO A C   33.431553 ? 22.810757    11.302524     -23.96531     1 786
ATOM O O   . PRO A 1 96  . 96  PRO A O   32.490517 ? 22.001501    11.255604     -23.041489    1 787
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  30.232958 ? 21.703632    12.128841     -26.095564    1 788
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  28.64116  ? 20.229431    11.871879     -25.815308    1 789
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  27.753544 ? 20.127432    10.354264     -25.806005    1 790
ATOM N N   . ASP A 1 97  . 97  ASP A N   28.102844 ? 24.036047    11.741072     -23.800402    1 791
ATOM C CA  . ASP A 1 97  . 97  ASP A CA  27.143791 ? 24.587252    12.1901045    -22.515228    1 792
ATOM C C   . ASP A 1 97  . 97  ASP A C   25.887197 ? 24.304335    13.676596     -22.216042    1 793
ATOM O O   . ASP A 1 97  . 97  ASP A O   28.60968  ? 24.982637    14.312033     -21.406878    1 794
ATOM C CB  . ASP A 1 97  . 97  ASP A CB  30.187088 ? 26.085802    11.845199     -22.466421    1 795
ATOM C CG  . ASP A 1 97  . 97  ASP A CG  29.355013 ? 26.961025    12.787175     -23.294352    1 796
ATOM O OD1 . ASP A 1 97  . 97  ASP A OD1 29.25567  ? 26.501448    13.305658     -24.333038    1 797
ATOM O OD2 . ASP A 1 97  . 97  ASP A OD2 29.162233 ? 28.093876    13.092063     -22.841682    1 798
ATOM N N   . TYR A 1 98  . 98  TYR A N   28.538715 ? 23.314783    14.263203     -22.867233    1 799
ATOM C CA  . TYR A 1 98  . 98  TYR A CA  28.147894 ? 22.975954    15.68786      -22.726807    1 800
ATOM C C   . TYR A 1 98  . 98  TYR A C   28.702217 ? 22.268024    16.001125     -21.417423    1 801
ATOM O O   . TYR A 1 98  . 98  TYR A O   29.181475 ? 22.351076    17.116032     -20.91086     1 802
ATOM C CB  . TYR A 1 98  . 98  TYR A CB  29.867208 ? 22.062622    16.129827     -23.87408     1 803
ATOM C CG  . TYR A 1 98  . 98  TYR A CG  31.248123 ? 22.465494    15.719821     -25.272171    1 804
ATOM C CD1 . TYR A 1 98  . 98  TYR A CD1 33.461197 ? 23.815018    15.544376     -25.61559     1 805
ATOM C CD2 . TYR A 1 98  . 98  TYR A CD2 36.69832  ? 21.464596    15.49453      -26.235554    1 806
ATOM C CE1 . TYR A 1 98  . 98  TYR A CE1 35.670567 ? 24.171257    15.118447     -26.903015    1 807
ATOM C CE2 . TYR A 1 98  . 98  TYR A CE2 36.842888 ? 21.81126     15.078245     -27.530169    1 808
ATOM C CZ  . TYR A 1 98  . 98  TYR A CZ  35.801678 ? 23.163641    14.880666     -27.860033    1 809
ATOM O OH  . TYR A 1 98  . 98  TYR A OH  34.34683  ? 23.499687    14.456215     -29.109346    1 810
ATOM N N   . PHE A 1 99  . 99  PHE A N   33.962067 ? 21.540888    15.028554     -20.905224    1 811
ATOM C CA  . PHE A 1 99  . 99  PHE A CA  35.37405  ? 20.713308    15.183047     -19.730831    1 812
ATOM C C   . PHE A 1 99  . 99  PHE A C   33.71373  ? 21.28287     14.370843     -18.577639    1 813
ATOM O O   . PHE A 1 99  . 99  PHE A O   32.50785  ? 21.572216    13.192827     -18.745012    1 814
ATOM C CB  . PHE A 1 99  . 99  PHE A CB  33.710922 ? 19.279188    14.776778     -20.056557    1 815
ATOM C CG  . PHE A 1 99  . 99  PHE A CG  32.73522  ? 18.696632    15.500254     -21.245508    1 816
ATOM C CD1 . PHE A 1 99  . 99  PHE A CD1 34.108032 ? 18.394197    16.86499      -21.1633      1 817
ATOM C CD2 . PHE A 1 99  . 99  PHE A CD2 35.372856 ? 18.488115    14.814687     -22.444006    1 818
ATOM C CE1 . PHE A 1 99  . 99  PHE A CE1 34.60918  ? 17.890385    17.547598     -22.280815    1 819
ATOM C CE2 . PHE A 1 99  . 99  PHE A CE2 34.720932 ? 17.980394    15.486891     -23.566544    1 820
ATOM C CZ  . PHE A 1 99  . 99  PHE A CZ  34.802464 ? 17.67929     16.856358     -23.484701    1 821
ATOM N N   . PRO A 1 100 . 100 PRO A N   34.388405 ? 21.420563    14.963708     -17.40477     1 822
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  33.991318 ? 22.038029    14.292244     -16.265419    1 823
ATOM C C   . PRO A 1 100 . 100 PRO A C   34.495533 ? 21.21111     13.134061     -15.712338    1 824
ATOM O O   . PRO A 1 100 . 100 PRO A O   35.1614   ? 21.711325    12.364057     -14.903563    1 825
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  35.140656 ? 22.214987    15.398275     -15.225423    1 826
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  36.280174 ? 21.107683    16.384289     -15.564433    1 827
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  38.079132 ? 21.0331      16.313957     -17.077137    1 828
ATOM N N   . ASP A 1 101 . 101 ASP A N   38.61133  ? 19.981369    13.03001      -16.109312    1 829
ATOM C CA  . ASP A 1 101 . 101 ASP A CA  38.732784 ? 19.068645    11.95917      -15.724733    1 830
ATOM C C   . ASP A 1 101 . 101 ASP A C   39.80361  ? 18.89401     10.88717      -16.798128    1 831
ATOM O O   . ASP A 1 101 . 101 ASP A O   38.88144  ? 18.069588    9.996367      -16.62401     1 832
ATOM C CB  . ASP A 1 101 . 101 ASP A CB  37.494217 ? 17.733583    12.555245     -15.274992    1 833
ATOM C CG  . ASP A 1 101 . 101 ASP A CG  35.45602  ? 16.9308      13.239901     -16.375116    1 834
ATOM O OD1 . ASP A 1 101 . 101 ASP A OD1 33.919403 ? 17.546524    13.934309     -17.219543    1 835
ATOM O OD2 . ASP A 1 101 . 101 ASP A OD2 31.281448 ? 15.680956    13.129683     -16.31025     1 836
ATOM N N   . PHE A 1 102 . 102 PHE A N   29.787708 ? 19.646595    10.951445     -17.892385    1 837
ATOM C CA  . PHE A 1 102 . 102 PHE A CA  30.667263 ? 19.6874      9.902829      -18.896807    1 838
ATOM C C   . PHE A 1 102 . 102 PHE A C   29.24191  ? 20.81111     8.918736      -18.606342    1 839
ATOM O O   . PHE A 1 102 . 102 PHE A O   32.935505 ? 21.894276    9.310766      -18.196941    1 840
ATOM C CB  . PHE A 1 102 . 102 PHE A CB  34.506844 ? 19.821274    10.492275     -20.302984    1 841
ATOM C CG  . PHE A 1 102 . 102 PHE A CG  33.682217 ? 18.530336    11.002316     -20.920485    1 842
ATOM C CD1 . PHE A 1 102 . 102 PHE A CD1 33.559525 ? 17.371874    11.236106     -20.16658     1 843
ATOM C CD2 . PHE A 1 102 . 102 PHE A CD2 33.51682  ? 18.486715    11.210128     -22.310816    1 844
ATOM C CE1 . PHE A 1 102 . 102 PHE A CE1 32.840694 ? 16.191845    11.675096     -20.78429     1 845
ATOM C CE2 . PHE A 1 102 . 102 PHE A CE2 32.49436  ? 17.310888    11.654448     -22.932896    1 846
ATOM C CZ  . PHE A 1 102 . 102 PHE A CZ  32.930748 ? 16.162926    11.886686     -22.169281    1 847
ATOM N N   . ASP A 1 103 . 103 ASP A N   33.41963  ? 20.54607     7.6613684     -18.871065    1 848
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  34.106087 ? 21.539627    6.6019073     -18.84475     1 849
ATOM C C   . ASP A 1 103 . 103 ASP A C   35.476315 ? 22.054873    6.3555827     -20.267368    1 850
ATOM O O   . ASP A 1 103 . 103 ASP A O   37.326122 ? 21.326523    5.809068      -21.08956     1 851
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  42.675133 ? 20.92582     5.344083      -18.224833    1 852
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  42.027546 ? 21.924803    4.2015424     -18.074728    1 853
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 43.272842 ? 23.055521    4.302465      -18.62075     1 854
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 42.630783 ? 21.5595      3.2222958     -17.394466    1 855
ATOM N N   . PRO A 1 104 . 104 PRO A N   40.9316   ? 23.304129    6.7182374     -20.595621    1 856
ATOM C CA  . PRO A 1 104 . 104 PRO A CA  40.640564 ? 23.875467    6.5171824     -21.923012    1 857
ATOM C C   . PRO A 1 104 . 104 PRO A C   42.589966 ? 24.057676    5.050374      -22.319199    1 858
ATOM O O   . PRO A 1 104 . 104 PRO A O   40.238426 ? 24.374683    4.7722034     -23.472763    1 859
ATOM C CB  . PRO A 1 104 . 104 PRO A CB  38.750046 ? 25.21685     7.246811      -21.900778    1 860
ATOM C CG  . PRO A 1 104 . 104 PRO A CG  39.17126  ? 25.060297    8.260896      -20.773352    1 861
ATOM C CD  . PRO A 1 104 . 104 PRO A CD  38.344498 ? 24.191246    7.508247      -19.780096    1 862
ATOM N N   . SER A 1 105 . 105 SER A N   39.03617  ? 23.91972     4.1209183     -21.399258    1 863
ATOM C CA  . SER A 1 105 . 105 SER A CA  40.459164 ? 23.977486    2.6874664     -21.694231    1 864
ATOM C C   . SER A 1 105 . 105 SER A C   39.83188  ? 22.662092    2.1373255     -22.246384    1 865
ATOM O O   . SER A 1 105 . 105 SER A O   40.21727  ? 22.66354     1.1057718     -22.923492    1 866
ATOM C CB  . SER A 1 105 . 105 SER A CB  40.27412  ? 24.436499    1.913645      -20.462236    1 867
ATOM O OG  . SER A 1 105 . 105 SER A OG  39.78493  ? 23.447       1.7948778     -19.475952    1 868
ATOM N N   . GLU A 1 106 . 106 GLU A N   39.365326 ? 21.573809    2.8204331     -22.016562    1 869
ATOM C CA  . GLU A 1 106 . 106 GLU A CA  39.75281  ? 20.253887    2.4602659     -22.522545    1 870
ATOM C C   . GLU A 1 106 . 106 GLU A C   40.424736 ? 20.062386    2.9025202     -23.98067     1 871
ATOM O O   . GLU A 1 106 . 106 GLU A O   40.14333  ? 20.848799    3.655714      -24.555267    1 872
ATOM C CB  . GLU A 1 106 . 106 GLU A CB  41.330975 ? 19.171623    3.0378418     -21.616066    1 873
ATOM C CG  . GLU A 1 106 . 106 GLU A CG  42.956608 ? 19.037687    2.267691      -20.305521    1 874
ATOM C CD  . GLU A 1 106 . 106 GLU A CD  45.058094 ? 18.592733    0.81590146    -20.509594    1 875
ATOM O OE1 . GLU A 1 106 . 106 GLU A OE1 44.197475 ? 18.88475     -0.010120717  -19.62523     1 876
ATOM O OE2 . GLU A 1 106 . 106 GLU A OE2 45.515644 ? 17.960852    0.5220417     -21.555296    1 877
ATOM N N   . LYS A 1 107 . 107 LYS A N   45.007034 ? 19.003847    2.404031      -24.610922    1 878
ATOM C CA  . LYS A 1 107 . 107 LYS A CA  43.310173 ? 18.75253     2.6300833     -26.036837    1 879
ATOM C C   . LYS A 1 107 . 107 LYS A C   41.48569  ? 17.498764    3.458628      -26.281525    1 880
ATOM O O   . LYS A 1 107 . 107 LYS A O   39.00913  ? 16.453953    3.2306776     -25.683283    1 881
ATOM C CB  . LYS A 1 107 . 107 LYS A CB  38.542007 ? 18.695057    1.2952346     -26.78639     1 882
ATOM C CG  . LYS A 1 107 . 107 LYS A CG  37.19517  ? 20.054781    0.59022635    -26.792656    1 883
ATOM C CD  . LYS A 1 107 . 107 LYS A CD  38.04652  ? 19.979729    -0.72077423   -27.575132    1 884
ATOM C CE  . LYS A 1 107 . 107 LYS A CE  37.221016 ? 21.34284     -1.4095649    -27.533665    1 885
ATOM N NZ  . LYS A 1 107 . 107 LYS A NZ  36.938374 1 21.340397    -2.6785924    -28.304207    1 886
ATOM N N   . VAL A 1 108 . 108 VAL A N   39.161674 ? 17.61145     4.3310113     -27.261703    1 887
ATOM C CA  . VAL A 1 108 . 108 VAL A CA  38.46652  ? 16.500196    5.04405       -27.885532    1 888
ATOM C C   . VAL A 1 108 . 108 VAL A C   38.32864  ? 16.07808     4.2854276     -29.127434    1 889
ATOM O O   . VAL A 1 108 . 108 VAL A O   38.31228  ? 16.927137    3.859957      -29.902573    1 890
ATOM C CB  . VAL A 1 108 . 108 VAL A CB  37.51633  ? 16.903328    6.467708      -28.292189    1 891
ATOM C CG1 . VAL A 1 108 . 108 VAL A CG1 36.802494 ? 17.548323    7.2183905     -27.140434    1 892
ATOM C CG2 . VAL A 1 108 . 108 VAL A CG2 37.603817 ? 15.697284    7.269323      -28.779106    1 893
ATOM N N   . THR A 1 109 . 109 THR A N   38.398205 ? 14.791586    4.1544538     -29.351587    1 894
ATOM C CA  . THR A 1 109 . 109 THR A CA  38.549477 ? 14.255166    3.5191705     -30.553913    1 895
ATOM C C   . THR A 1 109 . 109 THR A C   40.864933 ? 13.390068    4.479599      -31.353643    1 896
ATOM O O   . THR A 1 109 . 109 THR A O   43.231167 ? 12.704119    5.3322783     -30.796469    1 897
ATOM C CB  . THR A 1 109 . 109 THR A CB  45.686142 ? 13.489278    2.2408276     -30.22735     1 898
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 45.758923 ? 12.408337    2.5052454     -29.366192    1 899
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 46.85326  ? 14.36506     1.1989466     -29.546545    1 900
ATOM N N   . LYS A 1 110 . 110 LYS A N   46.500385 ? 13.418656    4.3384404     -32.668015    1 901
ATOM C CA  . LYS A 1 110 . 110 LYS A CA  45.03473  ? 12.5921      5.095473      -33.604805    1 902
ATOM C C   . LYS A 1 110 . 110 LYS A C   43.790836 ? 12.159623    4.1778493     -34.73118     1 903
ATOM O O   . LYS A 1 110 . 110 LYS A O   42.013542 ? 12.992198    3.5430088     -35.36813     1 904
ATOM C CB  . LYS A 1 110 . 110 LYS A CB  42.66945  ? 13.391429    6.3146806     -34.103416    1 905
ATOM C CG  . LYS A 1 110 . 110 LYS A CG  38.819237 ? 12.5198145   7.317107      -34.86813     1 906
ATOM C CD  . LYS A 1 110 . 110 LYS A CD  39.207626 ? 13.350409    8.535831      -35.276443    1 907
ATOM C CE  . LYS A 1 110 . 110 LYS A CE  37.46396  ? 12.514521    9.622395      -35.948006    1 908
ATOM N NZ  . LYS A 1 110 . 110 LYS A NZ  39.633537 1 11.631742    10.319543     -34.992825    1 909
ATOM N N   . TYR A 1 111 . 111 TYR A N   41.14573  ? 10.876502    4.0654435     -34.951103    1 910
ATOM C CA  . TYR A 1 111 . 111 TYR A CA  40.670074 ? 10.304853    3.1603692     -35.932003    1 911
ATOM C C   . TYR A 1 111 . 111 TYR A C   41.13975  ? 9.988291     3.8869796     -37.230747    1 912
ATOM O O   . TYR A 1 111 . 111 TYR A O   41.265305 ? 9.324945     4.9242992     -37.22807     1 913
ATOM C CB  . TYR A 1 111 . 111 TYR A CB  40.716846 ? 9.072295     2.4922612     -35.33373     1 914
ATOM C CG  . TYR A 1 111 . 111 TYR A CG  40.19345  ? 8.425506     1.4917053     -36.269814    1 915
ATOM C CD1 . TYR A 1 111 . 111 TYR A CD1 40.60544  ? 9.107383     0.31512403    -36.62546     1 916
ATOM C CD2 . TYR A 1 111 . 111 TYR A CD2 41.14403  ? 7.146334     1.7417196     -36.798195    1 917
ATOM C CE1 . TYR A 1 111 . 111 TYR A CE1 40.729744 ? 8.518469     -0.61018866   -37.510212    1 918
ATOM C CE2 . TYR A 1 111 . 111 TYR A CE2 42.262695 ? 6.550438     0.81953055    -37.677055    1 919
ATOM C CZ  . TYR A 1 111 . 111 TYR A CZ  43.99178  ? 7.236385     -0.35737067   -38.03279     1 920
ATOM O OH  . TYR A 1 111 . 111 TYR A OH  46.849396 ? 6.6642017    -1.2589288    -38.89263     1 921
ATOM N N   . CYS A 1 112 . 112 CYS A N   46.756233 ? 10.467383    3.3167443     -38.350197    1 922
ATOM C CA  . CYS A 1 112 . 112 CYS A CA  47.755753 ? 10.085631    3.7151225     -39.697353    1 923
ATOM C C   . CYS A 1 112 . 112 CYS A C   47.044056 ? 8.997298     2.769586      -40.191315    1 924
ATOM O O   . CYS A 1 112 . 112 CYS A O   45.401833 ? 9.226487     1.5712097     -40.26711     1 925
ATOM C CB  . CYS A 1 112 . 112 CYS A CB  43.875652 ? 11.332397    3.668362      -40.58425     1 926
ATOM S SG  . CYS A 1 112 . 112 CYS A SG  41.16668  ? 11.010652    4.2529783     -42.264355    1 927
ATOM N N   . ASP A 1 113 . 113 ASP A N   40.76258  ? 7.819722     3.2625413     -40.471905    1 928
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  39.126144 ? 6.7015758    2.4255252     -40.91423     1 929
ATOM C C   . ASP A 1 113 . 113 ASP A C   39.42185  ? 6.9064274    1.8706559     -42.336483    1 930
ATOM O O   . ASP A 1 113 . 113 ASP A O   39.095028 ? 7.820305     2.2558806     -43.06493     1 931
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  38.436134 ? 5.3599715    3.1597326     -40.71673     1 932
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  39.45796  ? 5.0039325    4.2352676     -41.74055     1 933
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 38.92526  ? 5.6752334    4.3515058     -42.7869      1 934
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 38.985786 ? 3.9716258    4.9113364     -41.52592     1 935
ATOM N N   . GLU A 1 114 . 114 GLU A N   38.94558  ? 6.036697     0.9847388     -42.759796    1 936
ATOM C CA  . GLU A 1 114 . 114 GLU A CA  38.093117 ? 6.109018     0.3436423     -44.07748     1 937
ATOM C C   . GLU A 1 114 . 114 GLU A C   37.39002  ? 5.9371824    1.3200047     -45.259945    1 938
ATOM O O   . GLU A 1 114 . 114 GLU A O   38.089996 ? 6.2563815    0.9815525     -46.399395    1 939
ATOM C CB  . GLU A 1 114 . 114 GLU A CB  38.92647  ? 5.0377913    -0.7449684    -44.178802    1 940
ATOM C CG  . GLU A 1 114 . 114 GLU A CG  38.952763 ? 5.240066     -1.8660089    -43.17168     1 941
ATOM C CD  . GLU A 1 114 . 114 GLU A CD  41.146736 ? 4.191818     -2.9791763    -43.30702     1 942
ATOM O OE1 . GLU A 1 114 . 114 GLU A OE1 43.091873 ? 4.3643646    -3.9934077    -42.59422     1 943
ATOM O OE2 . GLU A 1 114 . 114 GLU A OE2 47.231907 ? 3.2332501    -2.8161147    -44.097824    1 944
ATOM N N   . LYS A 1 115 . 115 LYS A N   47.26322  ? 5.4469643    2.5077376     -45.002995    1 945
ATOM C CA  . LYS A 1 115 . 115 LYS A CA  47.98801  ? 5.285328     3.5605054     -46.010403    1 946
ATOM C C   . LYS A 1 115 . 115 LYS A C   47.113808 ? 6.492946     4.495054      -46.090153    1 947
ATOM O O   . LYS A 1 115 . 115 LYS A O   46.27233  ? 6.478798     5.4153233     -46.902817    1 948
ATOM C CB  . LYS A 1 115 . 115 LYS A CB  42.84289  ? 4.0002174    4.3481994     -45.733845    1 949
ATOM C CG  . LYS A 1 115 . 115 LYS A CG  44.068348 ? 2.7592003    3.466473      -45.803062    1 950
ATOM C CD  . LYS A 1 115 . 115 LYS A CD  42.03571  ? 1.5100359    4.2919664     -45.482918    1 951
ATOM C CE  . LYS A 1 115 . 115 LYS A CE  38.725407 ? 0.2970355    3.3725657     -45.499805    1 952
ATOM N NZ  . LYS A 1 115 . 115 LYS A NZ  39.219162 1 -0.9347892   4.089112      -45.0922      1 953
ATOM N N   . GLY A 1 116 . 116 GLY A N   37.342068 ? 7.4852734    4.2871804     -45.27049     1 954
ATOM C CA  . GLY A 1 116 . 116 GLY A CA  40.65387  ? 8.636008     5.172162      -45.18227     1 955
ATOM C C   . GLY A 1 116 . 116 GLY A C   42.10915  ? 8.344994     6.4696555     -44.42467     1 956
ATOM O O   . GLY A 1 116 . 116 GLY A O   41.639652 ? 8.888017     7.515821      -44.75644     1 957
ATOM N N   . VAL A 1 117 . 117 VAL A N   42.531452 ? 7.4911084    6.4175935     -43.43031     1 958
ATOM C CA  . VAL A 1 117 . 117 VAL A CA  42.588455 ? 7.167066     7.556949      -42.56883     1 959
ATOM C C   . VAL A 1 117 . 117 VAL A C   42.13315  ? 7.574197     7.23521       -41.140408    1 960
ATOM O O   . VAL A 1 117 . 117 VAL A O   41.77955  ? 7.2540107    6.172839      -40.617268    1 961
ATOM C CB  . VAL A 1 117 . 117 VAL A CB  42.114796 ? 5.6783614    7.9294577     -42.66909     1 962
ATOM C CG1 . VAL A 1 117 . 117 VAL A CG1 42.73144  ? 5.284961     8.26785       -44.109493    1 963
ATOM C CG2 . VAL A 1 117 . 117 VAL A CG2 42.10699  ? 5.341253     9.153106      -41.810997    1 964
ATOM N N   . TRP A 1 118 . 118 TRP A N   43.297173 ? 8.260496     8.158779      -40.5065      1 965
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  44.735344 ? 8.603729     8.0126505     -39.096       1 966
ATOM C C   . TRP A 1 118 . 118 TRP A C   49.766754 ? 7.339675     7.9565225     -38.241177    1 967
ATOM O O   . TRP A 1 118 . 118 TRP A O   49.49606  ? 6.4268947    8.772144      -38.41402     1 968
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  50.224495 ? 9.502883     9.161545      -38.64311     1 969
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  49.4109   ? 10.902166    9.123062      -39.177094    1 970
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 48.73461  ? 11.457327    10.047128     -39.98743     1 971
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 45.41449  ? 11.939791    8.123502      -38.9288      1 972
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 46.694122 ? 12.777297    9.703509      -40.254368    1 973
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 45.010326 ? 13.113948    8.526894      -39.624695    1 974
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 41.574127 ? 12.002663    6.9256897     -38.191746    1 975
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 42.10917  ? 14.305577    7.777324      -39.580555    1 976
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 40.315674 ? 13.182416    6.168574      -38.146046    1 977
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 43.57296  ? 14.330948    6.589347      -38.83341     1 978
ATOM N N   . PHE A 1 119 . 119 PHE A N   44.53358  ? 7.321391     7.025899      -37.299488    1 979
ATOM C CA  . PHE A 1 119 . 119 PHE A CA  44.11837  ? 6.2123284    6.8464017     -36.37683     1 980
ATOM C C   . PHE A 1 119 . 119 PHE A C   44.954075 ? 5.7977448    8.163507      -35.720062    1 981
ATOM O O   . PHE A 1 119 . 119 PHE A O   45.099148 ? 6.633962     8.938999      -35.254288    1 982
ATOM C CB  . PHE A 1 119 . 119 PHE A CB  44.71424  ? 6.586462     5.810355      -35.324272    1 983
ATOM C CG  . PHE A 1 119 . 119 PHE A CG  44.356144 ? 5.518611     5.588775      -34.276413    1 984
ATOM C CD1 . PHE A 1 119 . 119 PHE A CD1 44.69459  ? 4.416322     4.7660456     -34.550404    1 985
ATOM C CD2 . PHE A 1 119 . 119 PHE A CD2 45.274662 ? 5.602647     6.232256      -33.02978     1 986
ATOM C CE1 . PHE A 1 119 . 119 PHE A CE1 44.32989  ? 3.4079893    4.5767283     -33.589542    1 987
ATOM C CE2 . PHE A 1 119 . 119 PHE A CE2 45.391506 ? 4.5989885    6.0512652     -32.06639     1 988
ATOM C CZ  . PHE A 1 119 . 119 PHE A CZ  46.58757  ? 3.5004272    5.220861      -32.342678    1 989
ATOM N N   . LYS A 1 120 . 120 LYS A N   52.83491  ? 4.4967556    8.38791       -35.684864    1 990
ATOM C CA  . LYS A 1 120 . 120 LYS A CA  52.33164  ? 3.8870978    9.536626      -35.03062     1 991
ATOM C C   . LYS A 1 120 . 120 LYS A C   53.258163 ? 3.172511     9.089731      -33.76952     1 992
ATOM O O   . LYS A 1 120 . 120 LYS A O   53.622974 ? 2.4031186    8.136287      -33.80124     1 993
ATOM C CB  . LYS A 1 120 . 120 LYS A CB  51.609276 ? 2.9198034    10.243957     -35.97648     1 994
ATOM C CG  . LYS A 1 120 . 120 LYS A CG  47.38885  ? 3.644275     10.894686     -37.15828     1 995
ATOM C CD  . LYS A 1 120 . 120 LYS A CD  47.110134 ? 2.6300206    11.639047     -38.024113    1 996
ATOM C CE  . LYS A 1 120 . 120 LYS A CE  44.7008   ? 3.3352382    12.303455     -39.202995    1 997
ATOM N NZ  . LYS A 1 120 . 120 LYS A NZ  42.348335 1 2.3616993    13.068471     -40.020096    1 998
ATOM N N   . HIS A 1 121 . 121 HIS A N   43.226616 ? 3.3859172    9.804268      -32.69829     1 999
ATOM C CA  . HIS A 1 121 . 121 HIS A CA  42.35881  ? 2.7120829    9.52366       -31.443691    1 1000
ATOM C C   . HIS A 1 121 . 121 HIS A C   45.33741  ? 1.1978043    9.7570715     -31.588186    1 1001
ATOM O O   . HIS A 1 121 . 121 HIS A O   46.56626  ? 0.794001     10.828159     -32.04378     1 1002
ATOM C CB  . HIS A 1 121 . 121 HIS A CB  46.124928 ? 3.3185165    10.370805     -30.337019    1 1003
ATOM C CG  . HIS A 1 121 . 121 HIS A CG  47.349365 ? 2.8992615    9.88658       -28.976364    1 1004
ATOM N ND1 . HIS A 1 121 . 121 HIS A ND1 47.73322  1 1.7410184    10.200641     -28.302038    1 1005
ATOM C CD2 . HIS A 1 121 . 121 HIS A CD2 47.316746 ? 3.587002     8.992028      -28.205606    1 1006
ATOM C CE1 . HIS A 1 121 . 121 HIS A CE1 46.940315 ? 1.7307491    9.496304      -27.154259    1 1007
ATOM N NE2 . HIS A 1 121 . 121 HIS A NE2 47.034218 ? 2.836636     8.754492      -27.061073    1 1008
ATOM N N   . PRO A 1 122 . 122 PRO A N   47.54004  ? 0.3450729    8.810408      -31.191986    1 1009
ATOM C CA  . PRO A 1 122 . 122 PRO A CA  46.86306  ? -1.090717    8.870189      -31.463724    1 1010
ATOM C C   . PRO A 1 122 . 122 PRO A C   47.983353 ? -1.806955    10.036343     -30.772211    1 1011
ATOM O O   . PRO A 1 122 . 122 PRO A O   49.333168 ? -2.7817702   10.556944     -31.306679    1 1012
ATOM C CB  . PRO A 1 122 . 122 PRO A CB  49.98664  ? -1.6312352   7.5140247     -31.008537    1 1013
ATOM C CG  . PRO A 1 122 . 122 PRO A CG  50.664486 ? -0.59407854  7.0056973     -30.017063    1 1014
ATOM C CD  . PRO A 1 122 . 122 PRO A CD  51.428913 ? 0.7043557    7.5585017     -30.562439    1 1015
ATOM N N   . GLU A 1 123 . 123 GLU A N   51.09862  ? -1.3262076   10.494809     -29.629398    1 1016
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  49.77068  ? -1.9682091   11.5722885    -28.868605    1 1017
ATOM C C   . GLU A 1 123 . 123 GLU A C   47.28313  ? -1.7034338   12.976847     -29.432377    1 1018
ATOM O O   . GLU A 1 123 . 123 GLU A O   45.95185  ? -2.558848    13.85317      -29.35549     1 1019
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  43.0087   ? -1.4816062   11.539958     -27.42216     1 1020
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  39.784576 ? -1.8573468   10.263887     -26.692257    1 1021
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  38.51115  ? -1.350739    10.253584     -25.249474    1 1022
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 36.340405 ? -1.757292    9.319014      -24.529501    1 1023
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 40.702374 ? -0.54762536  11.145936     -24.88276     1 1024
ATOM N N   . ASN A 1 124 . 124 ASN A N   41.606308 ? -0.524628    13.22647      -29.97322     1 1025
ATOM C CA  . ASN A 1 124 . 124 ASN A CA  41.18217  ? -0.11731908  14.5619755    -30.420803    1 1026
ATOM C C   . ASN A 1 124 . 124 ASN A C   42.46057  ? 0.17879598   14.645135     -31.927788    1 1027
ATOM O O   . ASN A 1 124 . 124 ASN A O   42.62877  ? 0.45845357   15.733496     -32.429035    1 1028
ATOM C CB  . ASN A 1 124 . 124 ASN A CB  41.701126 ? 1.0393577    15.052375     -29.535856    1 1029
ATOM C CG  . ASN A 1 124 . 124 ASN A CG  41.107174 ? 2.3007388    14.222475     -29.653296    1 1030
ATOM O OD1 . ASN A 1 124 . 124 ASN A OD1 41.3687   ? 2.590856     13.61591      -30.664673    1 1031
ATOM N ND2 . ASN A 1 124 . 124 ASN A ND2 41.787796 ? 3.110457     14.198264     -28.626543    1 1032
ATOM N N   . ASN A 1 125 . 125 ASN A N   42.09442  ? 0.10949431   13.5362625    -32.619244    1 1033
ATOM C CA  . ASN A 1 125 . 125 ASN A CA  43.861736 ? 0.36710656   13.399246     -34.053       1 1034
ATOM C C   . ASN A 1 125 . 125 ASN A C   44.9947   ? 1.7402709    13.945162     -34.504276    1 1035
ATOM O O   . ASN A 1 125 . 125 ASN A O   52.523697 ? 1.9165503    14.338601     -35.659       1 1036
ATOM C CB  . ASN A 1 125 . 125 ASN A CB  52.299416 ? -0.8249163   13.966589     -34.83477     1 1037
ATOM C CG  . ASN A 1 125 . 125 ASN A CG  52.701603 ? -0.9000093   13.445706     -36.258026    1 1038
ATOM O OD1 . ASN A 1 125 . 125 ASN A OD1 52.46224  ? -0.39949805  12.396184     -36.608574    1 1039
ATOM N ND2 . ASN A 1 125 . 125 ASN A ND2 51.62152  ? -1.5590168   14.166942     -37.12202     1 1040
ATOM N N   . ARG A 1 126 . 126 ARG A N   48.99401  ? 2.7076209    13.973186     -33.624454    1 1041
ATOM C CA  . ARG A 1 126 . 126 ARG A CA  47.566856 ? 4.0823708    14.387404     -33.928467    1 1042
ATOM C C   . ARG A 1 126 . 126 ARG A C   43.60948  ? 4.975485     13.164786     -34.075157    1 1043
ATOM O O   . ARG A 1 126 . 126 ARG A O   40.128933 ? 4.7411876    12.152131     -33.429844    1 1044
ATOM C CB  . ARG A 1 126 . 126 ARG A CB  40.969078 ? 4.6221337    15.341636     -32.854095    1 1045
ATOM C CG  . ARG A 1 126 . 126 ARG A CG  39.51571  ? 3.8359122    16.655638     -32.78766     1 1046
ATOM C CD  . ARG A 1 126 . 126 ARG A CD  45.053844 ? 4.4603887    17.588434     -31.749487    1 1047
ATOM N NE  . ARG A 1 126 . 126 ARG A NE  45.988037 ? 3.749595     18.877071     -31.681927    1 1048
ATOM C CZ  . ARG A 1 126 . 126 ARG A CZ  45.359623 ? 4.1130657    19.92487      -30.959759    1 1049
ATOM N NH1 . ARG A 1 126 . 126 ARG A NH1 46.036274 ? 5.1718097    19.89884      -30.203192    1 1050
ATOM N NH2 . ARG A 1 126 . 126 ARG A NH2 46.405327 1 3.4178195    21.017405     -30.987234    1 1051
ATOM N N   . THR A 1 127 . 127 THR A N   45.868492 ? 5.9984436    13.288072     -34.91995     1 1052
ATOM C CA  . THR A 1 127 . 127 THR A CA  45.38451  ? 7.0399365    12.265571     -35.01529     1 1053
ATOM C C   . THR A 1 127 . 127 THR A C   45.677757 ? 7.663864     12.032969     -33.654705    1 1054
ATOM O O   . THR A 1 127 . 127 THR A O   45.99779  ? 8.00017      12.990439     -32.961792    1 1055
ATOM C CB  . THR A 1 127 . 127 THR A CB  46.01789  ? 8.14087      12.656682     -36.007034    1 1056
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 47.341286 ? 8.582119     13.96719      -35.754147    1 1057
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 48.38853  ? 7.6421127    12.612269     -37.441536    1 1058
ATOM N N   . TRP A 1 128 . 128 TRP A N   56.23311  ? 7.7945685    10.793226     -33.28856     1 1059
ATOM C CA  . TRP A 1 128 . 128 TRP A CA  56.05117  ? 8.186129     10.4196205    -31.942701    1 1060
ATOM C C   . TRP A 1 128 . 128 TRP A C   56.51206  ? 9.309976     9.397255      -31.959393    1 1061
ATOM O O   . TRP A 1 128 . 128 TRP A O   56.230618 ? 9.303156     8.447315      -32.739548    1 1062
ATOM C CB  . TRP A 1 128 . 128 TRP A CB  55.362694 ? 6.9579425    9.906864      -31.211796    1 1063
ATOM C CG  . TRP A 1 128 . 128 TRP A CG  53.271782 ? 7.1817527    9.606247      -29.767122    1 1064
ATOM C CD1 . TRP A 1 128 . 128 TRP A CD1 52.63051  ? 7.247699     10.509761     -28.770288    1 1065
ATOM C CD2 . TRP A 1 128 . 128 TRP A CD2 48.433624 ? 7.305616     8.292237      -29.141603    1 1066
ATOM N NE1 . TRP A 1 128 . 128 TRP A NE1 46.12645  ? 7.357058     9.852263      -27.560652    1 1067
ATOM C CE2 . TRP A 1 128 . 128 TRP A CE2 45.908512 ? 7.3870564    8.48433       -27.731651    1 1068
ATOM C CE3 . TRP A 1 128 . 128 TRP A CE3 44.999077 ? 7.330766     6.9700613     -29.614304    1 1069
ATOM C CZ2 . TRP A 1 128 . 128 TRP A CZ2 49.864143 ? 7.455595     7.4072676     -26.830545    1 1070
ATOM C CZ3 . TRP A 1 128 . 128 TRP A CZ3 50.09328  ? 7.412322     5.8854756     -28.726656    1 1071
ATOM C CH2 . TRP A 1 128 . 128 TRP A CH2 49.60602  ? 7.464593     6.1027527     -27.338938    1 1072
ATOM N N   . SER A 1 129 . 129 SER A N   50.301743 ? 10.288772    9.60707       -31.11012     1 1073
ATOM C CA  . SER A 1 129 . 129 SER A CA  50.476753 ? 11.357042    8.67028       -30.790133    1 1074
ATOM C C   . SER A 1 129 . 129 SER A C   49.92534  ? 11.215049    8.249882      -29.33759     1 1075
ATOM O O   . SER A 1 129 . 129 SER A O   49.414516 ? 10.951091    9.080238      -28.468575    1 1076
ATOM C CB  . SER A 1 129 . 129 SER A CB  49.713345 ? 12.737101    9.300177      -31.016294    1 1077
ATOM O OG  . SER A 1 129 . 129 SER A OG  50.142967 ? 12.8179      9.906624      -32.295986    1 1078
ATOM N N   . ASN A 1 130 . 130 ASN A N   50.261963 ? 11.374007    6.9835925     -29.07308     1 1079
ATOM C CA  . ASN A 1 130 . 130 ASN A CA  51.45459  ? 11.123342    6.4412436     -27.75102     1 1080
ATOM C C   . ASN A 1 130 . 130 ASN A C   52.29494  ? 12.34691     6.5840344     -26.836657    1 1081
ATOM O O   . ASN A 1 130 . 130 ASN A O   54.87282  ? 13.202297    5.706206      -26.793005    1 1082
ATOM C CB  . ASN A 1 130 . 130 ASN A CB  54.69835  ? 10.63845     4.993762      -27.880522    1 1083
ATOM C CG  . ASN A 1 130 . 130 ASN A CG  55.083336 ? 10.17591     4.433356      -26.552929    1 1084
ATOM O OD1 . ASN A 1 130 . 130 ASN A OD1 55.145252 ? 10.2341      5.07725       -25.51892     1 1085
ATOM N ND2 . ASN A 1 130 . 130 ASN A ND2 54.340374 ? 9.692033     3.217276      -26.541237    1 1086
ATOM N N   . TYR A 1 131 . 131 TYR A N   52.277668 ? 12.37644     7.6582627     -26.085464    1 1087
ATOM C CA  . TYR A 1 131 . 131 TYR A CA  50.635963 ? 13.395723    7.941735      -25.065573    1 1088
ATOM C C   . TYR A 1 131 . 131 TYR A C   47.304188 ? 13.040745    7.39811       -23.67097     1 1089
ATOM O O   . TYR A 1 131 . 131 TYR A O   45.864647 ? 13.750197    7.663489      -22.710747    1 1090
ATOM C CB  . TYR A 1 131 . 131 TYR A CB  45.05032  ? 13.6360235   9.446675      -25.005205    1 1091
ATOM C CG  . TYR A 1 131 . 131 TYR A CG  43.820267 ? 14.354367    10.000344     -26.217585    1 1092
ATOM C CD1 . TYR A 1 131 . 131 TYR A CD1 48.131847 ? 15.758112    9.994854      -26.242695    1 1093
ATOM C CD2 . TYR A 1 131 . 131 TYR A CD2 48.2303   ? 13.635842    10.514566     -27.305506    1 1094
ATOM C CE1 . TYR A 1 131 . 131 TYR A CE1 47.787792 ? 16.446167    10.493354     -27.354866    1 1095
ATOM C CE2 . TYR A 1 131 . 131 TYR A CE2 48.409264 ? 14.318959    11.01208      -28.427021    1 1096
ATOM C CZ  . TYR A 1 131 . 131 TYR A CZ  48.977726 ? 15.725809    11.001071     -28.450996    1 1097
ATOM O OH  . TYR A 1 131 . 131 TYR A OH  48.526115 ? 16.399576    11.48523      -29.537249    1 1098
ATOM N N   . THR A 1 132 . 132 THR A N   47.885704 ? 11.977794    6.648783      -23.532444    1 1099
ATOM C CA  . THR A 1 132 . 132 THR A CA  48.12955  ? 11.473175    6.236392      -22.212753    1 1100
ATOM C C   . THR A 1 132 . 132 THR A C   48.470695 ? 12.459975    5.3958545     -21.417156    1 1101
ATOM O O   . THR A 1 132 . 132 THR A O   47.988274 ? 12.52357     5.528346      -20.196354    1 1102
ATOM C CB  . THR A 1 132 . 132 THR A CB  49.33146  ? 10.1496315   5.4743705     -22.313757    1 1103
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 50.26754  ? 10.282049    4.336762      -23.121275    1 1104
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 52.46902  ? 9.032587     6.3344955     -22.88561     1 1105
ATOM N N   . MET A 1 133 . 133 MET A N   52.63707  ? 13.282291    4.6179886     -22.10387     1 1106
ATOM C CA  . MET A 1 133 . 133 MET A CA  53.030838 ? 14.306912    3.8043716     -21.454153    1 1107
ATOM C C   . MET A 1 133 . 133 MET A C   52.932392 ? 15.490038    4.6242666     -20.946402    1 1108
ATOM O O   . MET A 1 133 . 133 MET A O   52.16391  ? 16.120321    4.2293873     -19.976774    1 1109
ATOM C CB  . MET A 1 133 . 133 MET A CB  49.5677   ? 14.772059    2.6990633     -22.403654    1 1110
ATOM C CG  . MET A 1 133 . 133 MET A CG  48.25784  ? 13.661489    1.6840086     -22.686562    1 1111
ATOM S SD  . MET A 1 133 . 133 MET A SD  44.303566 ? 13.023914    0.8590591     -21.195242    1 1112
ATOM C CE  . MET A 1 133 . 133 MET A CE  42.1671   ? 11.688971    -0.1250588    -21.928934    1 1113
ATOM N N   . CYS A 1 134 . 134 CYS A N   41.643288 ? 15.7602415   5.7920814     -21.530563    1 1114
ATOM C CA  . CYS A 1 134 . 134 CYS A CA  39.989452 ? 16.923256    6.6012106     -21.169724    1 1115
ATOM C C   . CYS A 1 134 . 134 CYS A C   44.798706 ? 16.946295    7.015334      -19.704062    1 1116
ATOM O O   . CYS A 1 134 . 134 CYS A O   45.710583 ? 18.014465    7.169111      -19.124327    1 1117
ATOM C CB  . CYS A 1 134 . 134 CYS A CB  45.174957 ? 16.97233     7.8597994     -22.03926     1 1118
ATOM S SG  . CYS A 1 134 . 134 CYS A SG  46.41907  ? 17.142054    7.502867      -23.791039    1 1119
ATOM N N   . ASN A 1 135 . 135 ASN A N   46.68096  ? 15.804096    7.1980095     -19.115967    1 1120
ATOM C CA  . ASN A 1 135 . 135 ASN A CA  46.176495 ? 15.683339    7.569742      -17.714764    1 1121
ATOM C C   . ASN A 1 135 . 135 ASN A C   45.72726  ? 14.9243555   6.5388823     -16.87317     1 1122
ATOM O O   . ASN A 1 135 . 135 ASN A O   45.827095 ? 14.582668    6.824078      -15.723191    1 1123
ATOM C CB  . ASN A 1 135 . 135 ASN A CB  46.267464 ? 15.098571    8.98128       -17.625607    1 1124
ATOM C CG  . ASN A 1 135 . 135 ASN A CG  46.032566 ? 13.607866    9.036267      -17.895756    1 1125
ATOM O OD1 . ASN A 1 135 . 135 ASN A OD1 47.093002 ? 12.939268    8.07294       -18.212841    1 1126
ATOM N ND2 . ASN A 1 135 . 135 ASN A ND2 48.208244 ? 13.0296335   10.196013     -17.711584    1 1127
ATOM N N   . ALA A 1 136 . 136 ALA A N   53.923912 ? 14.629525    5.364481      -17.429552    1 1128
ATOM C CA  . ALA A 1 136 . 136 ALA A CA  53.75098  ? 13.895667    4.3195257     -16.728977    1 1129
ATOM C C   . ALA A 1 136 . 136 ALA A C   54.0915   ? 14.697195    3.7382627     -15.569965    1 1130
ATOM O O   . ALA A 1 136 . 136 ALA A O   53.87634  ? 14.159597    3.56833       -14.477147    1 1131
ATOM C CB  . ALA A 1 136 . 136 ALA A CB  53.384304 ? 13.490946    3.2505026     -17.740961    1 1132
ATOM N N   . PHE A 1 137 . 137 PHE A N   51.185703 ? 15.976058    3.5034955     -15.792172    1 1133
ATOM C CA  . PHE A 1 137 . 137 PHE A CA  48.444706 ? 16.86198     2.782725      -14.883684    1 1134
ATOM C C   . PHE A 1 137 . 137 PHE A C   48.836422 ? 17.984735    3.6446605     -14.306819    1 1135
ATOM O O   . PHE A 1 137 . 137 PHE A O   45.197433 ? 19.049435    3.146283      -13.979347    1 1136
ATOM C CB  . PHE A 1 137 . 137 PHE A CB  46.272015 ? 17.395454    1.5435604     -15.598668    1 1137
ATOM C CG  . PHE A 1 137 . 137 PHE A CG  46.073174 ? 16.310913    0.6756042     -16.181889    1 1138
ATOM C CD1 . PHE A 1 137 . 137 PHE A CD1 48.009537 ? 15.445672    -0.028043494  -15.328446    1 1139
ATOM C CD2 . PHE A 1 137 . 137 PHE A CD2 48.820858 ? 16.1496      0.5843777     -17.568867    1 1140
ATOM C CE1 . PHE A 1 137 . 137 PHE A CE1 48.509983 ? 14.419883    -0.8222189    -15.865131    1 1141
ATOM C CE2 . PHE A 1 137 . 137 PHE A CE2 49.436398 ? 15.126231    -0.20967282   -18.108963    1 1142
ATOM C CZ  . PHE A 1 137 . 137 PHE A CZ  49.55228  ? 14.2600975   -0.9141372    -17.259123    1 1143
ATOM N N   . THR A 1 138 . 138 THR A N   49.251217 ? 17.75336     4.93025       -14.168216    1 1144
ATOM C CA  . THR A 1 138 . 138 THR A CA  48.972546 ? 18.732872    5.793884      -13.501414    1 1145
ATOM C C   . THR A 1 138 . 138 THR A C   49.134476 ? 18.987371    5.3101344     -12.076112    1 1146
ATOM O O   . THR A 1 138 . 138 THR A O   49.59772  ? 18.05367     4.8482437     -11.419254    1 1147
ATOM C CB  . THR A 1 138 . 138 THR A CB  48.9655   ? 18.308676    7.263585      -13.465405    1 1148
ATOM O OG1 . THR A 1 138 . 138 THR A OG1 49.7563   ? 17.084595    7.4295526     -12.808623    1 1149
ATOM C CG2 . THR A 1 138 . 138 THR A CG2 50.52114  ? 18.197186    7.8643265     -14.853511    1 1150
ATOM N N   . PRO A 1 139 . 139 PRO A N   56.3627   ? 20.208801    5.4526916     -11.560315    1 1151
ATOM C CA  . PRO A 1 139 . 139 PRO A CA  55.931465 ? 20.53956     4.993362      -10.213449    1 1152
ATOM C C   . PRO A 1 139 . 139 PRO A C   56.372253 ? 19.605867    5.5344653     -9.135413     1 1153
ATOM O O   . PRO A 1 139 . 139 PRO A O   56.795574 ? 19.233889    4.817187      -8.213903     1 1154
ATOM C CB  . PRO A 1 139 . 139 PRO A CB  56.0032   ? 21.978626    5.45181       -9.981738     1 1155
ATOM C CG  . PRO A 1 139 . 139 PRO A CG  53.078007 ? 22.569489    5.4789333     -11.384368    1 1156
ATOM C CD  . PRO A 1 139 . 139 PRO A CD  52.99814  ? 21.39864     5.923         -12.249361    1 1157
ATOM N N   . GLU A 1 140 . 140 GLU A N   50.87142  ? 19.171032    6.763899      -9.271213     1 1158
ATOM C CA  . GLU A 1 140 . 140 GLU A CA  47.820377 ? 18.222805    7.377241      -8.339785     1 1159
ATOM C C   . GLU A 1 140 . 140 GLU A C   49.31014  ? 16.838324    6.712237      -8.412154     1 1160
ATOM O O   . GLU A 1 140 . 140 GLU A O   49.338295 ? 16.242828    6.413647      -7.3723345    1 1161
ATOM C CB  . GLU A 1 140 . 140 GLU A CB  51.734066 ? 18.118332    8.885153      -8.619326     1 1162
ATOM C CG  . GLU A 1 140 . 140 GLU A CG  51.76451  ? 17.319815    9.588694      -7.5355387    1 1163
ATOM C CD  . GLU A 1 140 . 140 GLU A CD  51.425446 ? 16.98441     11.051014     -7.831388     1 1164
ATOM O OE1 . GLU A 1 140 . 140 GLU A OE1 52.157257 ? 16.481571    11.68775      -6.885267     1 1165
ATOM O OE2 . GLU A 1 140 . 140 GLU A OE2 52.460052 ? 17.1257      11.538866     -8.9668665    1 1166
ATOM N N   . LYS A 1 141 . 141 LYS A N   52.19941  ? 16.333267    6.455589      -9.621326     1 1167
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  51.8795   ? 15.036817    5.7862496     -9.810317     1 1168
ATOM C C   . LYS A 1 141 . 141 LYS A C   51.940845 ? 15.076492    4.347892      -9.332737     1 1169
ATOM O O   . LYS A 1 141 . 141 LYS A O   52.2405   ? 14.148382    3.9275916     -8.656945     1 1170
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  51.423325 ? 14.587969    5.8404527     -11.279235    1 1171
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  52.197372 ? 14.075219    7.224052      -11.6870165   1 1172
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  52.95639  ? 13.539056    7.187914      -13.12379     1 1173
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  52.925903 ? 12.975993    8.551461      -13.540568    1 1174
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  52.673912 1 12.428822    8.531276      -14.9182415   1 1175
ATOM N N   . LEU A 1 142 . 142 LEU A N   53.04445  ? 16.143211    3.6306498     -9.628906     1 1176
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  53.297817 ? 16.338547    2.2651007     -9.158358     1 1177
ATOM C C   . LEU A 1 142 . 142 LEU A C   52.745068 ? 16.431656    2.2167292     -7.6426544    1 1178
ATOM O O   . LEU A 1 142 . 142 LEU A O   51.26169  ? 15.711079    1.4422654     -7.02546      1 1179
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  50.916733 ? 17.596447    1.667149      -9.7957       1 1180
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  48.481075 ? 17.445524    1.3190526     -11.277907    1 1181
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 48.54069  ? 18.792793    0.84109527    -11.814228    1 1182
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 47.91668  ? 16.418234    0.20457947    -11.504513    1 1183
ATOM N N   . LYS A 1 143 . 143 LYS A N   46.554108 ? 17.226774    3.0757453     -7.0440373    1 1184
ATOM C CA  . LYS A 1 143 . 143 LYS A CA  49.919216 ? 17.320005    3.1655886     -5.5852895    1 1185
ATOM C C   . LYS A 1 143 . 143 LYS A C   50.526066 ? 15.955801    3.4231317     -4.954156     1 1186
ATOM O O   . LYS A 1 143 . 143 LYS A O   49.989838 ? 15.578894    2.7246797     -4.026461     1 1187
ATOM C CB  . LYS A 1 143 . 143 LYS A CB  50.409542 ? 18.337048    4.2424345     -5.2044654    1 1188
ATOM C CG  . LYS A 1 143 . 143 LYS A CG  50.59297  ? 18.556084    4.3189483     -3.6960933    1 1189
ATOM C CD  . LYS A 1 143 . 143 LYS A CD  50.20008  ? 19.61861     5.367756      -3.3648324    1 1190
ATOM C CE  . LYS A 1 143 . 143 LYS A CE  49.74785  ? 19.825434    5.438336      -1.8528824    1 1191
ATOM N NZ  . LYS A 1 143 . 143 LYS A NZ  49.927284 1 20.89669     6.402183      -1.4892486    1 1192
ATOM N N   . ASN A 1 144 . 144 ASN A N   50.304024 ? 15.204229    4.36847       -5.4731517    1 1193
ATOM C CA  . ASN A 1 144 . 144 ASN A CA  49.92798  ? 13.854182    4.6402535     -4.9838824    1 1194
ATOM C C   . ASN A 1 144 . 144 ASN A C   50.8785   ? 12.923935    3.437735      -5.179886     1 1195
ATOM O O   . ASN A 1 144 . 144 ASN A O   51.516266 ? 12.131554    3.1359603     -4.299939     1 1196
ATOM C CB  . ASN A 1 144 . 144 ASN A CB  52.441345 ? 13.298528    5.886539      -5.6841245    1 1197
ATOM C CG  . ASN A 1 144 . 144 ASN A CG  52.2408   ? 13.960343    7.1756697     -5.2381377    1 1198
ATOM O OD1 . ASN A 1 144 . 144 ASN A OD1 52.397423 ? 14.404207    7.355279      -4.1267037    1 1199
ATOM N ND2 . ASN A 1 144 . 144 ASN A ND2 52.308273 ? 13.995894    8.152342      -6.1016197    1 1200
ATOM N N   . ALA A 1 145 . 145 ALA A N   52.14781  ? 13.047783    2.7423713     -6.302176     1 1201
ATOM C CA  . ALA A 1 145 . 145 ALA A CA  50.7239   ? 12.259691    1.5468813     -6.5648527    1 1202
ATOM C C   . ALA A 1 145 . 145 ALA A C   48.57736  ? 12.540715    0.43990454    -5.561978     1 1203
ATOM O O   . ALA A 1 145 . 145 ALA A O   47.18288  ? 11.604531    -0.12811686   -5.0172324    1 1204
ATOM C CB  . ALA A 1 145 . 145 ALA A CB  45.48877  ? 12.534725    1.0484301     -7.9812307    1 1205
ATOM N N   . TYR A 1 146 . 146 TYR A N   45.60576  ? 13.809835    0.18022197    -5.3005104    1 1206
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  45.735493 ? 14.21311     -0.8145785    -4.317562     1 1207
ATOM C C   . TYR A 1 146 . 146 TYR A C   46.669758 ? 13.760461    -0.43987072   -2.911792     1 1208
ATOM O O   . TYR A 1 146 . 146 TYR A O   47.261715 ? 13.253489    -1.2955964    -2.206123     1 1209
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  46.805954 ? 15.727918    -1.0031013    -4.355549     1 1210
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  47.562164 ? 16.230568    -1.7591617    -5.5717897    1 1211
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 47.782276 ? 15.786215    -3.073269     -5.815328     1 1212
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 47.272957 ? 17.164032    -1.1692846    -6.4388566    1 1213
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 46.713676 ? 16.246407    -3.78128      -6.938202     1 1214
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 47.062702 ? 17.63631     -1.8759481    -7.5626717    1 1215
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  47.64772  ? 17.173246    -3.1779103    -7.8133335    1 1216
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  47.117702 ? 17.624868    -3.8695354    -8.9072695    1 1217
ATOM N N   . VAL A 1 147 . 147 VAL A N   48.649643 ? 13.875864    0.807843      -2.5297325    1 1218
ATOM C CA  . VAL A 1 147 . 147 VAL A CA  49.835075 ? 13.393979    1.2472157     -1.2163203    1 1219
ATOM C C   . VAL A 1 147 . 147 VAL A C   52.166176 ? 11.889014    1.0313205     -1.086363     1 1220
ATOM O O   . VAL A 1 147 . 147 VAL A O   52.16464  ? 11.450169    0.4831479     -0.08143747   1 1221
ATOM C CB  . VAL A 1 147 . 147 VAL A CB  52.526657 ? 13.776638    2.7085447     -0.9357182    1 1222
ATOM C CG1 . VAL A 1 147 . 147 VAL A CG1 52.37195  ? 15.290551    2.8594997     -0.7733959    1 1223
ATOM C CG2 . VAL A 1 147 . 147 VAL A CG2 51.91839  ? 13.137117    3.2240496     0.35903454    1 1224
ATOM N N   . LEU A 1 148 . 148 LEU A N   49.471844 ? 11.112679    1.3877703     -2.0939896    1 1225
ATOM C CA  . LEU A 1 148 . 148 LEU A CA  48.453503 ? 9.664822     1.1685429     -2.0848498    1 1226
ATOM C C   . LEU A 1 148 . 148 LEU A C   44.63476  ? 9.301295     -0.31626073   -2.1237314    1 1227
ATOM O O   . LEU A 1 148 . 148 LEU A O   41.71173  ? 8.3672085    -0.72787166   -1.4406223    1 1228
ATOM C CB  . LEU A 1 148 . 148 LEU A CB  41.956932 ? 9.023797     1.9130355     -3.2638364    1 1229
ATOM C CG  . LEU A 1 148 . 148 LEU A CG  40.86556  ? 9.069399     3.4452343     -3.1641061    1 1230
ATOM C CD1 . LEU A 1 148 . 148 LEU A CD1 45.945595 ? 8.514582     4.060818      -4.446874     1 1231
ATOM C CD2 . LEU A 1 148 . 148 LEU A CD2 46.71982  ? 8.247549     3.9843652     -1.9892751    1 1232
ATOM N N   . TYR A 1 149 . 149 TYR A N   46.11879  ? 10.0601225   -1.1171162    -2.852891     1 1233
ATOM C CA  . TYR A 1 149 . 149 TYR A CA  46.767944 ? 9.890866     -2.5669832    -2.903757     1 1234
ATOM C C   . TYR A 1 149 . 149 TYR A C   46.90694  ? 10.126918    -3.2148838    -1.5354489    1 1235
ATOM O O   . TYR A 1 149 . 149 TYR A O   46.438187 ? 9.271195     -3.9434843    -1.0343037    1 1236
ATOM C CB  . TYR A 1 149 . 149 TYR A CB  45.97779  ? 10.8482895   -3.122092     -3.9579856    1 1237
ATOM C CG  . TYR A 1 149 . 149 TYR A CG  46.234352 ? 10.886474    -4.6329775    -4.018541     1 1238
ATOM C CD1 . TYR A 1 149 . 149 TYR A CD1 46.638065 ? 9.952746     -5.324877     -4.8075       1 1239
ATOM C CD2 . TYR A 1 149 . 149 TYR A CD2 46.76317  ? 11.853572    -5.350092     -3.2904654    1 1240
ATOM C CE1 . TYR A 1 149 . 149 TYR A CE1 47.778915 ? 9.982151     -6.7301583    -4.876206     1 1241
ATOM C CE2 . TYR A 1 149 . 149 TYR A CE2 48.500507 ? 11.88791     -6.7541075    -3.352526     1 1242
ATOM C CZ  . TYR A 1 149 . 149 TYR A CZ  55.217552 ? 10.953756    -7.44475      -4.148833     1 1243
ATOM O OH  . TYR A 1 149 . 149 TYR A OH  55.393265 ? 10.986809    -8.814511     -4.225757     1 1244
ATOM N N   . TYR A 1 150 . 150 TYR A N   55.458664 ? 11.237582    -2.8986056    -0.8920792    1 1245
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  55.68111  ? 11.509702    -3.420784     0.4493864     1 1246
ATOM C C   . TYR A 1 150 . 150 TYR A C   55.50146  ? 10.542979    -2.8698905    1.489275      1 1247
ATOM O O   . TYR A 1 150 . 150 TYR A O   53.431152 ? 10.144919    -3.6022053    2.3842762     1 1248
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  52.41008  ? 12.954865    -3.1281269    0.84360963    1 1249
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  51.162193 ? 13.972652    -3.9711642    0.095651716   1 1250
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 48.754772 ? 13.946463    -5.3746586    0.21766126    1 1251
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 50.50225  ? 14.949822    -3.359965     -0.70815223   1 1252
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 51.491104 ? 14.873972    -6.1656632    -0.4813151    1 1253
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 52.770744 ? 15.887902    -4.1478786    -1.4075688    1 1254
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  52.778442 ? 15.844783    -5.548793     -1.2965488    1 1255
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  52.2489   ? 16.74615     -6.3204155    -1.976831     1 1256
ATOM N N   . LEU A 1 151 . 151 LEU A N   52.368416 ? 10.121851    -1.6326559    1.3559903     1 1257
ATOM C CA  . LEU A 1 151 . 151 LEU A CA  52.823494 ? 9.085515     -1.0524464    2.205337      1 1258
ATOM C C   . LEU A 1 151 . 151 LEU A C   52.648766 ? 7.7821345    -1.8449452    2.1059139     1 1259
ATOM O O   . LEU A 1 151 . 151 LEU A O   52.1986   ? 7.1633315    -2.1203396    3.1309614     1 1260
ATOM C CB  . LEU A 1 151 . 151 LEU A CB  52.371544 ? 8.888206     0.41643116    1.8039724     1 1261
ATOM C CG  . LEU A 1 151 . 151 LEU A CG  52.570473 ? 7.869177     1.1784536     2.6669052     1 1262
ATOM C CD1 . LEU A 1 151 . 151 LEU A CD1 51.715385 ? 7.6173463    2.5604172     2.0651424     1 1263
ATOM C CD2 . LEU A 1 151 . 151 LEU A CD2 52.60824  ? 8.366304     1.3605664     4.0903864     1 1264
ATOM N N   . ALA A 1 152 . 152 ALA A N   53.239487 ? 7.404358     -2.2561595    0.90705687    1 1265
ATOM C CA  . ALA A 1 152 . 152 ALA A CA  50.8162   ? 6.231177     -3.0885916    0.69002926    1 1266
ATOM C C   . ALA A 1 152 . 152 ALA A C   50.78361  ? 6.3690805    -4.4605017    1.3512936     1 1267
ATOM O O   . ALA A 1 152 . 152 ALA A O   50.937565 ? 5.495441     -4.8682146    2.1113245     1 1268
ATOM C CB  . ALA A 1 152 . 152 ALA A CB  50.80452  ? 5.9802694    -3.207505     -0.8145658    1 1269
ATOM N N   . ILE A 1 153 . 153 ILE A N   50.755547 ? 7.4865866    -5.1358886    1.1393814     1 1270
ATOM C CA  . ILE A 1 153 . 153 ILE A CA  49.68315  ? 7.7250023    -6.451595     1.7483665     1 1271
ATOM C C   . ILE A 1 153 . 153 ILE A C   47.676765 ? 7.709757     -6.3680735    3.2732832     1 1272
ATOM O O   . ILE A 1 153 . 153 ILE A O   46.411808 ? 7.0304637    -7.1589103    3.9260237     1 1273
ATOM C CB  . ILE A 1 153 . 153 ILE A CB  44.96678  ? 9.038767     -7.0610905    1.2204337     1 1274
ATOM C CG1 . ILE A 1 153 . 153 ILE A CG1 45.103233 ? 8.873269     -7.412919     -0.26894596   1 1275
ATOM C CG2 . ILE A 1 153 . 153 ILE A CG2 45.24928  ? 9.428608     -8.308487     2.0383832     1 1276
ATOM C CD1 . ILE A 1 153 . 153 ILE A CD1 45.801727 ? 10.154537    -7.9401436    -0.93356216   1 1277
ATOM N N   . VAL A 1 154 . 154 VAL A N   46.097244 ? 8.4294405    -5.419921     3.8410523     1 1278
ATOM C CA  . VAL A 1 154 . 154 VAL A CA  45.737152 ? 8.494412     -5.23631      5.295571      1 1279
ATOM C C   . VAL A 1 154 . 154 VAL A C   46.33987  ? 7.129833     -4.8662815    5.8552485     1 1280
ATOM O O   . VAL A 1 154 . 154 VAL A O   46.555614 ? 6.6957927    -5.4526844    6.8424683     1 1281
ATOM C CB  . VAL A 1 154 . 154 VAL A CB  46.05578  ? 9.55209      -4.185704     5.6685133     1 1282
ATOM C CG1 . VAL A 1 154 . 154 VAL A CG1 45.477303 ? 10.954407    -4.7011695    5.350061      1 1283
ATOM C CG2 . VAL A 1 154 . 154 VAL A CG2 45.803417 ? 9.522595     -3.8328605    7.1580424     1 1284
ATOM N N   . GLY A 1 155 . 155 GLY A N   46.356754 ? 6.4407616    -3.9468603    5.2241483     1 1285
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  45.94211  ? 5.1240172    -3.495076     5.661088      1 1286
ATOM C C   . GLY A 1 155 . 155 GLY A C   47.539623 ? 4.0801506    -4.6023316    5.6462164     1 1287
ATOM O O   . GLY A 1 155 . 155 GLY A O   48.90241  ? 3.3799756    -4.8025193    6.638952      1 1288
ATOM N N   . HIS A 1 156 . 156 HIS A N   52.69891  ? 4.0141864    -5.3681107    4.5713916     1 1289
ATOM C CA  . HIS A 1 156 . 156 HIS A CA  52.270233 ? 3.0929928    -6.498177     4.48481       1 1290
ATOM C C   . HIS A 1 156 . 156 HIS A C   52.445473 ? 3.4729357    -7.6376667    5.4225135     1 1291
ATOM O O   . HIS A 1 156 . 156 HIS A O   52.31228  ? 2.5909517    -8.206473     6.0579033     1 1292
ATOM C CB  . HIS A 1 156 . 156 HIS A CB  52.03768  ? 2.9759572    -6.966077     3.0362637     1 1293
ATOM C CG  . HIS A 1 156 . 156 HIS A CG  50.087112 ? 2.0898118    -6.0545096    2.232549      1 1294
ATOM N ND1 . HIS A 1 156 . 156 HIS A ND1 47.47805  1 0.72533333   -5.9039087    2.4255111     1 1295
ATOM C CD2 . HIS A 1 156 . 156 HIS A CD2 47.630535 ? 2.455032     -5.209295     1.2286083     1 1296
ATOM C CE1 . HIS A 1 156 . 156 HIS A CE1 44.19182  ? 0.29355213   -4.9778357    1.5620596     1 1297
ATOM N NE2 . HIS A 1 156 . 156 HIS A NE2 45.3575   ? 1.311146     -4.52268      0.8170901     1 1298
ATOM N N   . SER A 1 157 . 157 SER A N   45.12005  ? 4.755846     -7.9209785    5.5885186     1 1299
ATOM C CA  . SER A 1 157 . 157 SER A CA  47.280033 ? 5.2124314    -8.951421     6.527645      1 1300
ATOM C C   . SER A 1 157 . 157 SER A C   47.908783 ? 4.8600593    -8.602057     7.970949      1 1301
ATOM O O   . SER A 1 157 . 157 SER A O   47.354942 ? 4.3262086    -9.437623     8.702674      1 1302
ATOM C CB  . SER A 1 157 . 157 SER A CB  47.919006 ? 6.721741     -9.151642     6.4187136     1 1303
ATOM O OG  . SER A 1 157 . 157 SER A OG  48.170845 ? 7.0731716    -9.573556     5.112958      1 1304
ATOM N N   . LEU A 1 158 . 158 LEU A N   47.75883  ? 5.096632     -7.3699913    8.364267      1 1305
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  47.310852 ? 4.7250905    -6.878991     9.689205      1 1306
ATOM C C   . LEU A 1 158 . 158 LEU A C   47.686886 ? 3.2093801    -6.8632803    9.8764305     1 1307
ATOM O O   . LEU A 1 158 . 158 LEU A O   48.26128  ? 2.712611     -7.2230973    10.946819     1 1308
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  47.713478 ? 5.336195     -5.4824047    9.877754      1 1309
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  48.791348 ? 5.109977     -4.889357     11.276008     1 1310
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 49.853775 ? 5.7290344    -3.496166     11.346539     1 1311
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 51.659416 ? 5.744942     -5.7336335    12.377791     1 1312
ATOM N N   . SER A 1 159 . 159 SER A N   51.094067 ? 2.4758484    -6.5064974    8.837596      1 1313
ATOM C CA  . SER A 1 159 . 159 SER A CA  51.56851  ? 1.0130816    -6.535594     8.848968      1 1314
ATOM C C   . SER A 1 159 . 159 SER A C   51.278812 ? 0.48230994   -7.947355     9.042001      1 1315
ATOM O O   . SER A 1 159 . 159 SER A O   50.414383 ? -0.35462612  -8.159656     9.907857      1 1316
ATOM C CB  . SER A 1 159 . 159 SER A CB  48.332592 ? 0.43961453   -5.9393415    7.567278      1 1317
ATOM O OG  . SER A 1 159 . 159 SER A OG  47.726162 ? 0.7911265    -4.574039     7.4543433     1 1318
ATOM N N   . ILE A 1 160 . 160 ILE A N   45.200813 ? 0.99854857   -8.921129     8.315194      1 1319
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  42.703503 ? 0.6195134    -10.331705    8.490442      1 1320
ATOM C C   . ILE A 1 160 . 160 ILE A C   41.50561  ? 0.8921557    -10.782439    9.920045      1 1321
ATOM O O   . ILE A 1 160 . 160 ILE A O   39.860016 ? 0.0056809396 -11.335659    10.565427     1 1322
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  45.129704 ? 1.361445     -11.239889    7.483723      1 1323
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 45.273632 ? 0.8566343    -10.987063    6.054463      1 1324
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 44.86068  ? 1.1681923    -12.729346    7.835248      1 1325
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 45.571457 ? 1.7809566    -11.571646    4.968372      1 1326
ATOM N N   . PHE A 1 161 . 161 PHE A N   45.832314 ? 2.0831714    -10.518533    10.425068     1 1327
ATOM C CA  . PHE A 1 161 . 161 PHE A CA  45.239292 ? 2.4727232    -10.932049    11.766798     1 1328
ATOM C C   . PHE A 1 161 . 161 PHE A C   44.573868 ? 1.5322407    -10.375024    12.840072     1 1329
ATOM O O   . PHE A 1 161 . 161 PHE A O   44.85675  ? 0.98387796   -11.127889    13.647071     1 1330
ATOM C CB  . PHE A 1 161 . 161 PHE A CB  45.17429  ? 3.9203007    -10.491108    12.003139     1 1331
ATOM C CG  . PHE A 1 161 . 161 PHE A CG  45.341114 ? 4.438652     -10.843634    13.374421     1 1332
ATOM C CD1 . PHE A 1 161 . 161 PHE A CD1 46.78183  ? 4.78701      -12.168349    13.676122     1 1333
ATOM C CD2 . PHE A 1 161 . 161 PHE A CD2 47.337955 ? 4.575412     -9.849607     14.359233     1 1334
ATOM C CE1 . PHE A 1 161 . 161 PHE A CE1 51.947506 ? 5.272009     -12.502383    14.952343     1 1335
ATOM C CE2 . PHE A 1 161 . 161 PHE A CE2 51.795803 ? 5.0635657    -10.176427    15.631277     1 1336
ATOM C CZ  . PHE A 1 161 . 161 PHE A CZ  51.99287  ? 5.413686     -11.502418    15.929332     1 1337
ATOM N N   . THR A 1 162 . 162 THR A N   51.865475 ? 1.2942516    -9.087625     12.81828      1 1338
ATOM C CA  . THR A 1 162 . 162 THR A CA  51.63057  ? 0.4259781    -8.429963     13.803399     1 1339
ATOM C C   . THR A 1 162 . 162 THR A C   50.02867  ? -1.040097    -8.819096     13.661803     1 1340
ATOM O O   . THR A 1 162 . 162 THR A O   48.654144 ? -1.7170352   -9.043157     14.665883     1 1341
ATOM C CB  . THR A 1 162 . 162 THR A CB  46.001427 ? 0.55502707   -6.909862     13.729108     1 1342
ATOM O OG1 . THR A 1 162 . 162 THR A OG1 44.445946 ? 0.36941132   -6.457963     12.41219      1 1343
ATOM C CG2 . THR A 1 162 . 162 THR A CG2 43.968456 ? 1.9285935    -6.4304237    14.188568     1 1344
ATOM N N   . LEU A 1 163 . 163 LEU A N   42.873096 ? -1.533287    -8.975185     12.450984     1 1345
ATOM C CA  . LEU A 1 163 . 163 LEU A CA  46.869312 ? -2.9049625   -9.400149     12.188409     1 1346
ATOM C C   . LEU A 1 163 . 163 LEU A C   47.276814 ? -3.1497579   -10.852972    12.582254     1 1347
ATOM O O   . LEU A 1 163 . 163 LEU A O   46.59398  ? -4.208927    -11.151344    13.1222515    1 1348
ATOM C CB  . LEU A 1 163 . 163 LEU A CB  47.057793 ? -3.2275014   -9.202137     10.705878     1 1349
ATOM C CG  . LEU A 1 163 . 163 LEU A CG  47.496532 ? -3.4192207   -7.7424364    10.283086     1 1350
ATOM C CD1 . LEU A 1 163 . 163 LEU A CD1 47.048843 ? -3.3673458   -7.6535454    8.758906      1 1351
ATOM C CD2 . LEU A 1 163 . 163 LEU A CD2 46.503555 ? -4.767273    -7.196358     10.747754     1 1352
ATOM N N   . VAL A 1 164 . 164 VAL A N   46.703743 ? -2.1978817   -11.738749    12.35519      1 1353
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  47.086502 ? -2.3092906   -13.140925    12.781095     1 1354
ATOM C C   . VAL A 1 164 . 164 VAL A C   46.709427 ? -2.379086    -13.238082    14.298434     1 1355
ATOM O O   . VAL A 1 164 . 164 VAL A O   47.882523 ? -3.2364674   -13.95188     14.815432     1 1356
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  48.913162 ? -1.1553662   -13.988332    12.2150345    1 1357
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 50.373314 ? -1.3562257   -14.215486    10.714945     1 1358
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 49.721275 ? -1.0700756   -15.372927    12.864769     1 1359
ATOM N N   . ILE A 1 165 . 165 ILE A N   50.05507  ? -1.5562023   -12.491223    15.015967     1 1360
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  49.216377 ? -1.6379993   -12.415398    16.480587     1 1361
ATOM C C   . ILE A 1 165 . 165 ILE A C   49.092197 ? -3.0008476   -11.881301    16.909124     1 1362
ATOM O O   . ILE A 1 165 . 165 ILE A O   46.489506 ? -3.6639073   -12.486157    17.748693     1 1363
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  44.934666 ? -0.48850474  -11.564527    17.054148     1 1364
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 41.601433 ? 0.85387284   -12.285438    16.827566     1 1365
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 40.75672  ? -0.7020811   -11.303969    18.557447     1 1366
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 39.955948 ? 2.075821     -11.42622     17.1751       1 1367
ATOM N N   . SER A 1 166 . 166 SER A N   38.745995 ? -3.4382434   -10.795057    16.309978     1 1368
ATOM C CA  . SER A 1 166 . 166 SER A CA  43.864273 ? -4.7213445   -10.175097    16.64084      1 1369
ATOM C C   . SER A 1 166 . 166 SER A C   44.859993 ? -5.8993497   -11.099051    16.353146     1 1370
ATOM O O   . SER A 1 166 . 166 SER A O   43.905945 ? -6.800481    -11.248418    17.179039     1 1371
ATOM C CB  . SER A 1 166 . 166 SER A CB  44.521965 ? -4.903822    -8.887135     15.8445015    1 1372
ATOM O OG  . SER A 1 166 . 166 SER A OG  44.72724  ? -3.8443189   -7.9961915    16.101604     1 1373
ATOM N N   . LEU A 1 167 . 167 LEU A N   44.076706 ? -5.8840585   -11.764907    15.221913     1 1374
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  43.521297 ? -6.8997607   -12.745441    14.864513     1 1375
ATOM C C   . LEU A 1 167 . 167 LEU A C   43.951374 ? -6.878419    -13.927448    15.827956     1 1376
ATOM O O   . LEU A 1 167 . 167 LEU A O   44.516266 ? -7.936594    -14.376051    16.264555     1 1377
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  44.439125 ? -6.678043    -13.1787195   13.407943     1 1378
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  45.62785  ? -7.756736    -14.126242    12.864007     1 1379
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 46.613556 ? -7.4214215   -14.53233     11.429514     1 1380
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 50.949608 ? -9.136839    -13.473521    12.852398     1 1381
ATOM N N   . GLY A 1 168 . 168 GLY A N   50.367336 ? -5.7055655   -14.389312    16.219532     1 1382
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  50.644356 ? -5.526549    -15.415136    17.2369       1 1383
ATOM C C   . GLY A 1 168 . 168 GLY A C   49.705963 ? -6.1446886   -15.017659    18.573473     1 1384
ATOM O O   . GLY A 1 168 . 168 GLY A O   49.63733  ? -6.9019012   -15.798417    19.144203     1 1385
ATOM N N   . ILE A 1 169 . 169 ILE A N   47.00397  ? -5.9156423   -13.79242     19.01084      1 1386
ATOM C CA  . ILE A 1 169 . 169 ILE A CA  45.600235 ? -6.5168242   -13.241429    20.230831     1 1387
ATOM C C   . ILE A 1 169 . 169 ILE A C   42.442913 ? -8.043629    -13.253193    20.137604     1 1388
ATOM O O   . ILE A 1 169 . 169 ILE A O   41.99148  ? -8.704671    -13.78483     21.022835     1 1389
ATOM C CB  . ILE A 1 169 . 169 ILE A CB  42.060047 ? -5.961376    -11.830287    20.517866     1 1390
ATOM C CG1 . ILE A 1 169 . 169 ILE A CG1 40.797813 ? -4.4817495   -11.921193    20.94677      1 1391
ATOM C CG2 . ILE A 1 169 . 169 ILE A CG2 45.510303 ? -6.776124    -11.106297    21.603577     1 1392
ATOM C CD1 . ILE A 1 169 . 169 ILE A CD1 46.547817 ? -3.749476    -10.565257    20.947622     1 1393
ATOM N N   . PHE A 1 170 . 170 PHE A N   45.72819  ? -8.610326    -12.755689    19.063816     1 1394
ATOM C CA  . PHE A 1 170 . 170 PHE A CA  46.471344 ? -10.065344   -12.715436    18.907814     1 1395
ATOM C C   . PHE A 1 170 . 170 PHE A C   46.406338 ? -10.722899   -14.08899     18.766695     1 1396
ATOM O O   . PHE A 1 170 . 170 PHE A O   45.917213 ? -11.878356   -14.256927    19.14043      1 1397
ATOM C CB  . PHE A 1 170 . 170 PHE A CB  45.530804 ? -10.428274   -11.860838    17.695171     1 1398
ATOM C CG  . PHE A 1 170 . 170 PHE A CG  45.927383 ? -10.181828   -10.374422    17.843775     1 1399
ATOM C CD1 . PHE A 1 170 . 170 PHE A CD1 46.538536 ? -10.525829   -9.70288      19.028996     1 1400
ATOM C CD2 . PHE A 1 170 . 170 PHE A CD2 46.258972 ? -9.673289    -9.642883     16.760107     1 1401
ATOM C CE1 . PHE A 1 170 . 170 PHE A CE1 47.23423  ? -10.347169   -8.312459     19.134985     1 1402
ATOM C CE2 . PHE A 1 170 . 170 PHE A CE2 47.95872  ? -9.502668    -8.250864     16.85888      1 1403
ATOM C CZ  . PHE A 1 170 . 170 PHE A CZ  50.436707 ? -9.840133    -7.58582      18.046305     1 1404
ATOM N N   . VAL A 1 171 . 171 VAL A N   50.180893 ? -10.024678   -15.051391    18.226234     1 1405
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  50.56091  ? -10.526638   -16.427094    18.11407      1 1406
ATOM C C   . VAL A 1 171 . 171 VAL A C   49.538193 ? -10.393429   -17.175383    19.435848     1 1407
ATOM O O   . VAL A 1 171 . 171 VAL A O   49.23354  ? -11.30671    -17.909323    19.813334     1 1408
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  47.78912  ? -9.816677    -17.16386     16.968723     1 1409
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 46.153107 ? -10.236244   -16.5784      15.616019     1 1410
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 45.767708 ? -10.149628   -18.655575    16.930029     1 1411
ATOM N N   . PHE A 1 172 . 172 PHE A N   42.500515 ? -9.3020315   -16.991045    20.14754      1 1412
ATOM C CA  . PHE A 1 172 . 172 PHE A CA  42.925823 ? -9.028684    -17.676348    21.40729      1 1413
ATOM C C   . PHE A 1 172 . 172 PHE A C   41.946735 ? -9.902208    -17.157663    22.547016     1 1414
ATOM O O   . PHE A 1 172 . 172 PHE A O   44.786472 ? -10.482591   -17.94257     23.293308     1 1415
ATOM C CB  . PHE A 1 172 . 172 PHE A CB  44.967644 ? -7.5391703   -17.527105    21.723625     1 1416
ATOM C CG  . PHE A 1 172 . 172 PHE A CG  44.591705 ? -7.117347    -18.27198     22.96477      1 1417
ATOM C CD1 . PHE A 1 172 . 172 PHE A CD1 45.240738 ? -6.860676    -19.653894    22.896378     1 1418
ATOM C CD2 . PHE A 1 172 . 172 PHE A CD2 45.339924 ? -6.999199    -17.602797    24.191961     1 1419
ATOM C CE1 . PHE A 1 172 . 172 PHE A CE1 44.928616 ? -6.487381    -20.367493    24.050112     1 1420
ATOM C CE2 . PHE A 1 172 . 172 PHE A CE2 44.559105 ? -6.6249886   -18.3098      25.348295     1 1421
ATOM C CZ  . PHE A 1 172 . 172 PHE A CZ  44.77036  ? -6.368375    -19.691101    25.2779       1 1422
ATOM N N   . PHE A 1 173 . 173 PHE A N   45.188892 ? -10.05294    -15.864448    22.673307     1 1423
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  44.67926  ? -10.836198   -15.236835    23.724474     1 1424
ATOM C C   . PHE A 1 173 . 173 PHE A C   45.701855 ? -12.298045   -15.10056     23.312807     1 1425
ATOM O O   . PHE A 1 173 . 173 PHE A O   46.57494  ? -12.753943   -14.047528    22.866356     1 1426
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  52.803463 ? -10.219438   -13.900739    24.120127     1 1427
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  52.34213  ? -8.841396    -14.024375    24.735687     1 1428
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 52.807438 ? -8.69463     -14.547685    26.028528     1 1429
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 51.785683 ? -7.7121353   -13.617138    24.016245     1 1430
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 51.53139  ? -7.4174056   -14.6740885   26.590588     1 1431
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 50.807613 ? -6.433148    -13.739234    24.576918     1 1432
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  51.516296 ? -6.2835956   -14.267774    25.86233      1 1433
ATOM N N   . ARG A 1 174 . 174 ARG A N   49.01346  ? -13.064318   -16.138084    23.531494     1 1434
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  47.095592 ? -14.50394    -16.15755     23.223516     1 1435
ATOM C C   . ARG A 1 174 . 174 ARG A C   47.945354 ? -15.307748   -15.07917     23.944904     1 1436
ATOM O O   . ARG A 1 174 . 174 ARG A O   47.746754 ? -16.357212   -14.695082    23.445683     1 1437
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  49.151184 ? -15.101565   -17.526262    23.543463     1 1438
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  49.671516 ? -14.529377   -18.645802    22.6671       1 1439
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  49.23677  ? -15.25612    -19.950382    22.980534     1 1440
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  49.500313 ? -14.742869   -21.07302     22.17721      1 1441
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  49.863674 ? -15.180197   -22.317348    22.221294     1 1442
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 49.537937 ? -16.146593   -22.678648    23.019146     1 1443
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 49.12718  1 -14.64216    -23.225277    21.467358     1 1444
ATOM N N   . SER A 1 175 . 175 SER A N   49.443703 ? -14.818906   -14.611743    25.077335     1 1445
ATOM C CA  . SER A 1 175 . 175 SER A CA  49.91601  ? -15.43164    -13.50629     25.814426     1 1446
ATOM C C   . SER A 1 175 . 175 SER A C   49.236576 ? -15.4541445  -12.190876    25.038177     1 1447
ATOM O O   . SER A 1 175 . 175 SER A O   50.11724  ? -16.300014   -11.354583    25.316343     1 1448
ATOM C CB  . SER A 1 175 . 175 SER A CB  50.900684 ? -14.686364   -13.286685    27.130484     1 1449
ATOM O OG  . SER A 1 175 . 175 SER A OG  51.190353 ? -13.301211   -13.099326    26.900526     1 1450
ATOM N N   . LEU A 1 176 . 176 LEU A N   50.89712  ? -14.574798   -12.018666    24.076777     1 1451
ATOM C CA  . LEU A 1 176 . 176 LEU A CA  51.432217 ? -14.563737   -10.866807    23.173332     1 1452
ATOM C C   . LEU A 1 176 . 176 LEU A C   50.48544  ? -15.55823    -11.013732    22.016644     1 1453
ATOM O O   . LEU A 1 176 . 176 LEU A O   49.906273 ? -15.6988325  -10.107955    21.206758     1 1454
ATOM C CB  . LEU A 1 176 . 176 LEU A CB  46.515266 ? -13.138653   -10.657974    22.632559     1 1455
ATOM C CG  . LEU A 1 176 . 176 LEU A CG  45.314663 ? -12.079673   -10.332585    23.694643     1 1456
ATOM C CD1 . LEU A 1 176 . 176 LEU A CD1 43.707127 ? -10.697032   -10.305957    23.041353     1 1457
ATOM C CD2 . LEU A 1 176 . 176 LEU A CD2 41.285236 ? -12.3278265  -8.970334     24.339338     1 1458
ATOM N N   . GLY A 1 177 . 177 GLY A N   42.89401  ? -16.233261   -12.133085    21.91493      1 1459
ATOM C CA  . GLY A 1 177 . 177 GLY A CA  42.588917 ? -17.11969    -12.449878    20.806087     1 1460
ATOM C C   . GLY A 1 177 . 177 GLY A C   45.80457  ? -18.382072   -11.5933695   20.775173     1 1461
ATOM O O   . GLY A 1 177 . 177 GLY A O   46.683563 ? -19.388887   -11.955851    21.362614     1 1462
ATOM N N   . CYS A 1 178 . 178 CYS A N   45.85302  ? -18.33919    -10.505304    20.038803     1 1463
ATOM C CA  . CYS A 1 178 . 178 CYS A CA  46.073524 ? -19.5065     -9.699404     19.688778     1 1464
ATOM C C   . CYS A 1 178 . 178 CYS A C   46.419365 ? -19.56279    -9.475139     18.174576     1 1465
ATOM O O   . CYS A 1 178 . 178 CYS A O   45.95891  ? -18.645138   -9.845918     17.44167      1 1466
ATOM C CB  . CYS A 1 178 . 178 CYS A CB  45.46942  ? -19.483473   -8.382505     20.48769      1 1467
ATOM S SG  . CYS A 1 178 . 178 CYS A SG  45.826107 ? -18.124853   -7.2695417    20.049658     1 1468
ATOM N N   . GLN A 1 179 . 179 GLN A N   46.29381  ? -20.637077   -8.886078     17.677744     1 1469
ATOM C CA  . GLN A 1 179 . 179 GLN A CA  45.80118  ? -20.799492   -8.623989     16.237797     1 1470
ATOM C C   . GLN A 1 179 . 179 GLN A C   46.845226 ? -19.663502   -7.7637873    15.680264     1 1471
ATOM O O   . GLN A 1 179 . 179 GLN A O   47.86346  ? -19.106194   -8.091693     14.640736     1 1472
ATOM C CB  . GLN A 1 179 . 179 GLN A CB  50.885044 ? -22.140152   -7.947945     15.9804535    1 1473
ATOM C CG  . GLN A 1 179 . 179 GLN A CG  50.653233 ? -23.319183   -8.8946905    16.209404     1 1474
ATOM C CD  . GLN A 1 179 . 179 GLN A CD  50.9253   ? -24.64999    -8.251074     15.830907     1 1475
ATOM O OE1 . GLN A 1 179 . 179 GLN A OE1 49.841003 ? -24.735289   -7.0745935    15.550499     1 1476
ATOM N NE2 . GLN A 1 179 . 179 GLN A NE2 49.984722 ? -25.720577   -8.993844     15.812743     1 1477
ATOM N N   . ARG A 1 180 . 180 ARG A N   49.658897 ? -19.263945   -6.7495704    16.414202     1 1478
ATOM C CA  . ARG A 1 180 . 180 ARG A CA  47.72567  ? -18.148186   -5.881006     16.033314     1 1479
ATOM C C   . ARG A 1 180 . 180 ARG A C   47.87882  ? -16.849644   -6.6650596    15.846918     1 1480
ATOM O O   . ARG A 1 180 . 180 ARG A O   47.617355 ? -16.198786   -6.535364     14.814028     1 1481
ATOM C CB  . ARG A 1 180 . 180 ARG A CB  47.889034 ? -18.003916   -4.782762     17.083746     1 1482
ATOM C CG  . ARG A 1 180 . 180 ARG A CG  48.83374  ? -16.964409   -3.7402697    16.6678       1 1483
ATOM C CD  . ARG A 1 180 . 180 ARG A CD  48.607914 ? -16.844599   -2.6644564    17.737001     1 1484
ATOM N NE  . ARG A 1 180 . 180 ARG A NE  47.849724 ? -15.866482   -1.6412553    17.354004     1 1485
ATOM C CZ  . ARG A 1 180 . 180 ARG A CZ  47.712486 ? -15.420641   -0.66481096   18.116259     1 1486
ATOM N NH1 . ARG A 1 180 . 180 ARG A NH1 47.4171   ? -15.842419   -0.5139074    19.340908     1 1487
ATOM N NH2 . ARG A 1 180 . 180 ARG A NH2 47.744133 1 -14.554205   0.17409912    17.662718     1 1488
ATOM N N   . VAL A 1 181 . 181 VAL A N   47.472164 ? -16.515438   -7.521456     16.782755     1 1489
ATOM C CA  . VAL A 1 181 . 181 VAL A CA  47.020687 ? -15.328558   -8.386506     16.672249     1 1490
ATOM C C   . VAL A 1 181 . 181 VAL A C   47.38723  ? -15.458962   -9.373368     15.5183735    1 1491
ATOM O O   . VAL A 1 181 . 181 VAL A O   47.808666 ? -14.462217   -9.750786     14.915012     1 1492
ATOM C CB  . VAL A 1 181 . 181 VAL A CB  47.170967 ? -15.072492   -9.111389     18.000143     1 1493
ATOM C CG1 . VAL A 1 181 . 181 VAL A CG1 48.2655   ? -14.675793   -8.097802     19.078133     1 1494
ATOM C CG2 . VAL A 1 181 . 181 VAL A CG2 49.11829  ? -13.951755   -10.145475    17.908327     1 1495
ATOM N N   . THR A 1 182 . 182 THR A N   47.505383 ? -16.667807   -9.772254     15.180056     1 1496
ATOM C CA  . THR A 1 182 . 182 THR A CA  46.809856 ? -16.888853   -10.607089    13.992165     1 1497
ATOM C C   . THR A 1 182 . 182 THR A C   47.340767 ? -16.549576   -9.857918     12.709089     1 1498
ATOM O O   . THR A 1 182 . 182 THR A O   45.18621  ? -15.903697   -10.439861    11.844594     1 1499
ATOM C CB  . THR A 1 182 . 182 THR A CB  45.355595 ? -18.30784    -11.159816    13.954423     1 1500
ATOM O OG1 . THR A 1 182 . 182 THR A OG1 42.80529  ? -18.527002   -11.913511    15.125979     1 1501
ATOM C CG2 . THR A 1 182 . 182 THR A CG2 41.072918 ? -18.54879    -12.096193    12.775976     1 1502
ATOM N N   . LEU A 1 183 . 183 LEU A N   38.504475 ? -16.892256   -8.589063     12.612412     1 1503
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  37.82006  ? -16.475119   -7.7474647    11.488713     1 1504
ATOM C C   . LEU A 1 183 . 183 LEU A C   37.84926  ? -14.955241   -7.5995464    11.446567     1 1505
ATOM O O   . LEU A 1 183 . 183 LEU A O   36.654697 ? -14.351009   -7.901609     10.421431     1 1506
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  41.62634  ? -17.159462   -6.377569     11.548622     1 1507
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  42.335934 ? -18.692904   -6.4007707    11.484075     1 1508
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 41.461777 ? -19.229265   -4.979226     11.580906     1 1509
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 41.67112  ? -19.213114   -7.018253     10.200214     1 1510
ATOM N N   . HIS A 1 184 . 184 HIS A N   41.81246  ? -14.331636   -7.2812543    12.571519     1 1511
ATOM C CA  . HIS A 1 184 . 184 HIS A CA  41.17009  ? -12.86994    -7.158362     12.661676     1 1512
ATOM C C   . HIS A 1 184 . 184 HIS A C   40.648655 ? -12.148757   -8.421022     12.210198     1 1513
ATOM O O   . HIS A 1 184 . 184 HIS A O   41.182934 ? -11.202944   -8.330959     11.442476     1 1514
ATOM C CB  . HIS A 1 184 . 184 HIS A CB  41.721302 ? -12.443088   -6.8169994    14.085889     1 1515
ATOM C CG  . HIS A 1 184 . 184 HIS A CG  41.720325 ? -12.984474   -5.5311694    14.633511     1 1516
ATOM N ND1 . HIS A 1 184 . 184 HIS A ND1 42.83666  1 -13.4382715  -4.444723     13.920037     1 1517
ATOM C CD2 . HIS A 1 184 . 184 HIS A CD2 43.6812   ? -13.103953   -5.2087936    15.954939     1 1518
ATOM C CE1 . HIS A 1 184 . 184 HIS A CE1 48.076103 ? -13.825449   -3.504679     14.8000345    1 1519
ATOM N NE2 . HIS A 1 184 . 184 HIS A NE2 47.47628  ? -13.642707   -3.9271212    16.048006     1 1520
ATOM N N   . LYS A 1 185 . 185 LYS A N   48.286892 ? -12.60063    -9.585752     12.634757     1 1521
ATOM C CA  . LYS A 1 185 . 185 LYS A CA  46.471985 ? -11.997316   -10.859184    12.217804     1 1522
ATOM C C   . LYS A 1 185 . 185 LYS A C   46.126194 ? -12.040987   -11.061374    10.709826     1 1523
ATOM O O   . LYS A 1 185 . 185 LYS A O   42.51261  ? -11.073452   -11.546084    10.148647     1 1524
ATOM C CB  . LYS A 1 185 . 185 LYS A CB  41.76841  ? -12.698631   -12.037029    12.898978     1 1525
ATOM C CG  . LYS A 1 185 . 185 LYS A CG  40.46048  ? -12.300923   -12.185638    14.368635     1 1526
ATOM C CD  . LYS A 1 185 . 185 LYS A CD  38.73337  ? -12.947683   -13.420703    15.020748     1 1527
ATOM C CE  . LYS A 1 185 . 185 LYS A CE  39.917004 ? -14.477264   -13.346018    14.968682     1 1528
ATOM N NZ  . LYS A 1 185 . 185 LYS A NZ  39.407158 1 -15.111616   -14.460538    15.705595     1 1529
ATOM N N   . ASN A 1 186 . 186 ASN A N   42.46698  ? -13.145079   -10.71754     10.076624     1 1530
ATOM C CA  . ASN A 1 186 . 186 ASN A CA  43.063854 ? -13.2631     -10.8441105   8.625313      1 1531
ATOM C C   . ASN A 1 186 . 186 ASN A C   42.325706 ? -12.357541   -9.841817     7.913287      1 1532
ATOM O O   . ASN A 1 186 . 186 ASN A O   42.784958 ? -11.607562   -10.235114    7.024917      1 1533
ATOM C CB  . ASN A 1 186 . 186 ASN A CB  43.021156 ? -14.72037    -10.704814    8.202763      1 1534
ATOM C CG  . ASN A 1 186 . 186 ASN A CG  42.532326 ? -15.508749   -11.963017    8.486054      1 1535
ATOM O OD1 . ASN A 1 186 . 186 ASN A OD1 42.16769  ? -15.486254   -12.923842    7.7420115     1 1536
ATOM N ND2 . ASN A 1 186 . 186 ASN A ND2 42.43896  ? -16.223516   -12.004226    9.579923      1 1537
ATOM N N   . MET A 1 187 . 187 MET A N   42.887886 ? -12.34963    -8.611941     8.35564       1 1538
ATOM C CA  . MET A 1 187 . 187 MET A CA  42.394848 ? -11.452292   -7.587009     7.828446      1 1539
ATOM C C   . MET A 1 187 . 187 MET A C   43.253487 ? -9.990769    -8.008833     7.9805875     1 1540
ATOM O O   . MET A 1 187 . 187 MET A O   44.226013 ? -9.239416    -7.979895     7.0130987     1 1541
ATOM C CB  . MET A 1 187 . 187 MET A CB  46.09164  ? -11.747624   -6.2645164    8.531489      1 1542
ATOM C CG  . MET A 1 187 . 187 MET A CG  45.779453 ? -10.982128   -5.104177     7.901959      1 1543
ATOM S SD  . MET A 1 187 . 187 MET A SD  46.455826 ? -11.309037   -3.494779     8.661405      1 1544
ATOM C CE  . MET A 1 187 . 187 MET A CE  44.400852 ? -10.5632105  -3.7241518    10.292803     1 1545
ATOM N N   . PHE A 1 188 . 188 PHE A N   44.338173 ? -9.594038    -8.497079     9.137779      1 1546
ATOM C CA  . PHE A 1 188 . 188 PHE A CA  41.375183 ? -8.227233    -8.959911     9.384562      1 1547
ATOM C C   . PHE A 1 188 . 188 PHE A C   39.21565  ? -7.8457775   -10.117859    8.474869      1 1548
ATOM O O   . PHE A 1 188 . 188 PHE A O   37.038773 ? -6.730663    -10.151636    7.9582915     1 1549
ATOM C CB  . PHE A 1 188 . 188 PHE A CB  36.650272 ? -8.070333    -9.382976     10.849139     1 1550
ATOM C CG  . PHE A 1 188 . 188 PHE A CG  36.133617 ? -8.052762    -8.277619     11.88678      1 1551
ATOM C CD1 . PHE A 1 188 . 188 PHE A CD1 35.341904 ? -8.416039    -6.949518     11.588737     1 1552
ATOM C CD2 . PHE A 1 188 . 188 PHE A CD2 39.66213  ? -7.6516995   -8.597135     13.193915     1 1553
ATOM C CE1 . PHE A 1 188 . 188 PHE A CE1 40.62377  ? -8.374241    -5.9533687    12.582518     1 1554
ATOM C CE2 . PHE A 1 188 . 188 PHE A CE2 39.606136 ? -7.6070075   -7.604349     14.190523     1 1555
ATOM C CZ  . PHE A 1 188 . 188 PHE A CZ  39.82486  ? -7.969318    -6.285899     13.885291     1 1556
ATOM N N   . LEU A 1 189 . 189 LEU A N   39.892498 ? -8.757223    -11.0222      8.243316      1 1557
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  39.233566 ? -8.531672    -12.125409    7.320405      1 1558
ATOM C C   . LEU A 1 189 . 189 LEU A C   38.68466  ? -8.277792    -11.628069    5.899862      1 1559
ATOM O O   . LEU A 1 189 . 189 LEU A O   39.218395 ? -7.3552084   -12.110931    5.2533484     1 1560
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  39.839523 ? -9.7211075   -13.089272    7.396057      1 1561
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  39.776207 ? -9.5945635   -14.317805    6.4845204     1 1562
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 40.888077 ? -10.840933   -15.19197     6.6268854     1 1563
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 41.96108  ? -8.374713    -15.1746645   6.82855       1 1564
ATOM N N   . THR A 1 190 . 190 THR A N   48.790337 ? -9.0348      -10.654113    5.429555      1 1565
ATOM C CA  . THR A 1 190 . 190 THR A CA  48.418385 ? -8.806176    -10.089078    4.0931954     1 1566
ATOM C C   . THR A 1 190 . 190 THR A C   49.16945  ? -7.4506984   -9.409849     3.9829543     1 1567
ATOM O O   . THR A 1 190 . 190 THR A O   47.973923 ? -6.764147    -9.60509      2.9864902     1 1568
ATOM C CB  . THR A 1 190 . 190 THR A CB  47.354515 ? -9.896955    -9.119539     3.6441145     1 1569
ATOM O OG1 . THR A 1 190 . 190 THR A OG1 43.83864  ? -9.959085    -7.96677      4.441618      1 1570
ATOM C CG2 . THR A 1 190 . 190 THR A CG2 42.994892 ? -11.266937   -9.759323     3.6370614     1 1571
ATOM N N   . TYR A 1 191 . 191 TYR A N   41.31319  ? -7.027936    -8.682831     5.0044994     1 1572
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  39.672207 ? -5.7007084   -8.067186     5.039625      1 1573
ATOM C C   . TYR A 1 191 . 191 TYR A C   41.141926 ? -4.576596    -9.098562     5.0447803     1 1574
ATOM O O   . TYR A 1 191 . 191 TYR A O   40.942318 ? -3.602742    -8.921804     4.3219285     1 1575
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  44.068    ? -5.5729556   -7.148636     6.250646      1 1576
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  44.95114  ? -6.1283255   -5.7631526    6.0235734     1 1577
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 44.048237 ? -5.432637    -4.8651137    5.193784      1 1578
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 44.417625 ? -7.333981    -5.3720756    6.6226773     1 1579
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 44.669765 ? -5.957257    -3.589751     4.9413576     1 1580
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 44.217884 ? -7.864685    -4.0958548    6.3745933     1 1581
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  43.864914 ? -7.182072    -3.2059357    5.5279913     1 1582
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  44.07853  ? -7.6973944   -1.9725124    5.2717032     1 1583
ATOM N N   . ILE A 1 192 . 192 ILE A N   44.532604 ? -4.716086    -10.166067    5.805335      1 1584
ATOM C CA  . ILE A 1 192 . 192 ILE A CA  44.116837 ? -3.7288976   -11.2523575   5.826188      1 1585
ATOM C C   . ILE A 1 192 . 192 ILE A C   44.976624 ? -3.6030536   -11.87548     4.440855      1 1586
ATOM O O   . ILE A 1 192 . 192 ILE A O   46.053295 ? -2.503115    -11.971274    3.9096253     1 1587
ATOM C CB  . ILE A 1 192 . 192 ILE A CB  50.695896 ? -4.095705    -12.305495    6.895985      1 1588
ATOM C CG1 . ILE A 1 192 . 192 ILE A CG1 50.443165 ? -3.9200115   -11.722805    8.30724       1 1589
ATOM C CG2 . ILE A 1 192 . 192 ILE A CG2 51.04245  ? -3.233988    -13.57228     6.748808      1 1590
ATOM C CD1 . ILE A 1 192 . 192 ILE A CD1 50.204994 ? -4.6102576   -12.558545    9.409806      1 1591
ATOM N N   . LEU A 1 193 . 193 LEU A N   49.8307   ? -4.7144327   -12.268649    3.8502915     1 1592
ATOM C CA  . LEU A 1 193 . 193 LEU A CA  49.55185  ? -4.726911    -12.913231    2.540295      1 1593
ATOM C C   . LEU A 1 193 . 193 LEU A C   50.37881  ? -4.189878    -11.985506    1.4500524     1 1594
ATOM O O   . LEU A 1 193 . 193 LEU A O   47.776264 ? -3.3663728   -12.406771    0.6454269     1 1595
ATOM C CB  . LEU A 1 193 . 193 LEU A CB  46.43731  ? -6.1510725   -13.376228    2.2105956     1 1596
ATOM C CG  . LEU A 1 193 . 193 LEU A CG  46.790943 ? -6.6759715   -14.525725    3.0891805     1 1597
ATOM C CD1 . LEU A 1 193 . 193 LEU A CD1 46.804707 ? -8.146817    -14.78666     2.7597387     1 1598
ATOM C CD2 . LEU A 1 193 . 193 LEU A CD2 48.109283 ? -5.9055657   -15.821734    2.8776865     1 1599
ATOM N N   . ASN A 1 194 . 194 ASN A N   48.540443 ? -4.595776    -10.735537    1.4531587     1 1600
ATOM C CA  . ASN A 1 194 . 194 ASN A CA  48.170918 ? -4.0938363   -9.751012     0.49821356    1 1601
ATOM C C   . ASN A 1 194 . 194 ASN A C   48.31866  ? -2.5908587   -9.532865     0.65009016    1 1602
ATOM O O   . ASN A 1 194 . 194 ASN A O   48.54815  ? -1.8622432   -9.568243     -0.3349606    1 1603
ATOM C CB  . ASN A 1 194 . 194 ASN A CB  48.282497 ? -4.8636765   -8.44028      0.67915547    1 1604
ATOM C CG  . ASN A 1 194 . 194 ASN A CG  47.932446 ? -4.5397534   -7.4632463    -0.43274722   1 1605
ATOM O OD1 . ASN A 1 194 . 194 ASN A OD1 48.27872  ? -4.5833554   -7.804246     -1.5968825    1 1606
ATOM N ND2 . ASN A 1 194 . 194 ASN A ND2 48.775627 ? -4.206429    -6.2417345    -0.1081362    1 1607
ATOM N N   . SER A 1 195 . 195 SER A N   48.143425 ? -2.105131    -9.385746     1.8652648     1 1608
ATOM C CA  . SER A 1 195 . 195 SER A CA  48.810482 ? -0.6731183   -9.204747     2.1166446     1 1609
ATOM C C   . SER A 1 195 . 195 SER A C   49.564632 ? 0.15103716   -10.417701    1.6956637     1 1610
ATOM O O   . SER A 1 195 . 195 SER A O   52.083187 ? 1.2219228    -10.257286    1.1200927     1 1611
ATOM C CB  . SER A 1 195 . 195 SER A CB  52.073814 ? -0.4144677   -8.90416      3.5886815     1 1612
ATOM O OG  . SER A 1 195 . 195 SER A OG  52.4258   ? -0.9882931   -7.665954     3.9549768     1 1613
ATOM N N   . MET A 1 196 . 196 MET A N   51.80535  ? -0.34745795  -11.6109495   1.9215633     1 1614
ATOM C CA  . MET A 1 196 . 196 MET A CA  52.12232  ? 0.3121537    -12.827103    1.4411296     1 1615
ATOM C C   . MET A 1 196 . 196 MET A C   51.96174  ? 0.40613186   -12.856424    -0.08178531   1 1616
ATOM O O   . MET A 1 196 . 196 MET A O   50.37222  ? 1.469225     -13.131715    -0.62708545   1 1617
ATOM C CB  . MET A 1 196 . 196 MET A CB  50.32563  ? -0.42898527  -14.072047    1.9320437     1 1618
ATOM C CG  . MET A 1 196 . 196 MET A CG  50.30806  ? -0.24394469  -14.309659    3.4314048     1 1619
ATOM S SD  . MET A 1 196 . 196 MET A SD  50.474705 ? -1.1864803   -15.723631    4.0778637     1 1620
ATOM C CE  . MET A 1 196 . 196 MET A CE  51.358433 ? -0.30018646  -17.090115    3.2870297     1 1621
ATOM N N   . ILE A 1 197 . 197 ILE A N   50.946594 ? -0.67374474  -12.539363    -0.7649118    1 1622
ATOM C CA  . ILE A 1 197 . 197 ILE A CA  50.470345 ? -0.71145064  -12.5061245   -2.230449     1 1623
ATOM C C   . ILE A 1 197 . 197 ILE A C   50.321217 ? 0.22627456   -11.431816    -2.7742937    1 1624
ATOM O O   . ILE A 1 197 . 197 ILE A O   50.354458 ? 0.9460636    -11.687052    -3.7327733    1 1625
ATOM C CB  . ILE A 1 197 . 197 ILE A CB  50.581776 ? -2.1565936   -12.305797    -2.7179062    1 1626
ATOM C CG1 . ILE A 1 197 . 197 ILE A CG1 50.340427 ? -3.0001383   -13.552567    -2.391776     1 1627
ATOM C CG2 . ILE A 1 197 . 197 ILE A CG2 49.933346 ? -2.190293    -12.039999    -4.2261357    1 1628
ATOM C CD1 . ILE A 1 197 . 197 ILE A CD1 50.18332  ? -4.5118847   -13.298167    -2.4811695    1 1629
ATOM N N   . ILE A 1 198 . 198 ILE A N   50.546467 ? 0.2635101    -10.263087    -2.1533217    1 1630
ATOM C CA  . ILE A 1 198 . 198 ILE A CA  50.028973 ? 1.1787436    -9.187192     -2.5452707    1 1631
ATOM C C   . ILE A 1 198 . 198 ILE A C   50.945698 ? 2.6275995    -9.633827     -2.3961186    1 1632
ATOM O O   . ILE A 1 198 . 198 ILE A O   51.653374 ? 3.4044392    -9.450539     -3.3242302    1 1633
ATOM C CB  . ILE A 1 198 . 198 ILE A CB  52.139782 ? 0.89400315   -7.899978     -1.7460327    1 1634
ATOM C CG1 . ILE A 1 198 . 198 ILE A CG1 52.59803  ? -0.43817103  -7.2904873    -2.212497     1 1635
ATOM C CG2 . ILE A 1 198 . 198 ILE A CG2 52.639263 ? 2.0303175    -6.8735905    -1.9250032    1 1636
ATOM C CD1 . ILE A 1 198 . 198 ILE A CD1 52.069866 ? -0.9602233   -6.1829996    -1.2895702    1 1637
ATOM N N   . ILE A 1 199 . 199 ILE A N   52.636562 ? 2.994851     -10.248032    -1.2980894    1 1638
ATOM C CA  . ILE A 1 199 . 199 ILE A CA  51.251663 ? 4.366258     -10.732736    -1.1038682    1 1639
ATOM C C   . ILE A 1 199 . 199 ILE A C   50.200165 ? 4.720727     -11.776573    -2.1593485    1 1640
ATOM O O   . ILE A 1 199 . 199 ILE A O   49.530804 ? 5.77536      -11.668959    -2.7725022    1 1641
ATOM C CB  . ILE A 1 199 . 199 ILE A CB  47.589725 ? 4.568903     -11.266102    0.32627994    1 1642
ATOM C CG1 . ILE A 1 199 . 199 ILE A CG1 49.17358  ? 4.5521193    -10.088147    1.3166047     1 1643
ATOM C CG2 . ILE A 1 199 . 199 ILE A CG2 50.37912  ? 5.8959575    -12.035062    0.4413558     1 1644
ATOM C CD1 . ILE A 1 199 . 199 ILE A CD1 51.088512 ? 4.5060506    -10.523321    2.7901955     1 1645
ATOM N N   . ILE A 1 200 . 200 ILE A N   51.137608 ? 3.8561506    -12.735907    -2.411607     1 1646
ATOM C CA  . ILE A 1 200 . 200 ILE A CA  50.66028  ? 4.084148     -13.747117    -3.452586     1 1647
ATOM C C   . ILE A 1 200 . 200 ILE A C   50.523746 ? 4.2756343    -13.073845    -4.8106074    1 1648
ATOM O O   . ILE A 1 200 . 200 ILE A O   50.741432 ? 5.2364116    -13.359892    -5.512399     1 1649
ATOM C CB  . ILE A 1 200 . 200 ILE A CB  50.585503 ? 2.9322126    -14.770729    -3.4781437    1 1650
ATOM C CG1 . ILE A 1 200 . 200 ILE A CG1 50.20467  ? 2.928379     -15.604935    -2.185908     1 1651
ATOM C CG2 . ILE A 1 200 . 200 ILE A CG2 50.46746  ? 3.0508196    -15.70147     -4.6962986    1 1652
ATOM C CD1 . ILE A 1 200 . 200 ILE A CD1 50.69386  ? 1.6202309    -16.384771    -1.9604663    1 1653
ATOM N N   . HIS A 1 201 . 201 HIS A N   50.030106 ? 3.428703     -12.134124    -5.1437726    1 1654
ATOM C CA  . HIS A 1 201 . 201 HIS A CA  50.64965  ? 3.5194077    -11.411631    -6.401598     1 1655
ATOM C C   . HIS A 1 201 . 201 HIS A C   51.21392  ? 4.814749     -10.609332    -6.5218863    1 1656
ATOM O O   . HIS A 1 201 . 201 HIS A O   50.69325  ? 5.4828553    -10.654922    -7.551244     1 1657
ATOM C CB  . HIS A 1 201 . 201 HIS A CB  50.647617 ? 2.2910132    -10.516298    -6.5210986    1 1658
ATOM C CG  . HIS A 1 201 . 201 HIS A CG  51.132755 ? 2.2173412    -9.817832     -7.8425756    1 1659
ATOM N ND1 . HIS A 1 201 . 201 HIS A ND1 50.27184  1 2.7640424    -8.584342     -8.132201     1 1660
ATOM C CD2 . HIS A 1 201 . 201 HIS A CD2 49.71084  ? 1.6046926    -10.272444    -8.970007     1 1661
ATOM C CE1 . HIS A 1 201 . 201 HIS A CE1 47.612755 ? 2.4798586    -8.312954     -9.416484     1 1662
ATOM N NE2 . HIS A 1 201 . 201 HIS A NE2 45.11987  ? 1.7822057    -9.307848     -9.946781     1 1663
ATOM N N   . LEU A 1 202 . 202 LEU A N   45.614223 ? 5.2246113    -9.927597     -5.47329      1 1664
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  41.709972 ? 6.4497952    -9.133437     -5.459807     1 1665
ATOM C C   . LEU A 1 202 . 202 LEU A C   42.835987 ? 7.7169275    -9.9804945    -5.5003767    1 1666
ATOM O O   . LEU A 1 202 . 202 LEU A O   42.451065 ? 8.713279     -9.538623     -6.05425      1 1667
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  44.886906 ? 6.4710703    -8.240081     -4.207096     1 1668
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  46.33999  ? 5.4682026    -7.0785694    -4.217805     1 1669
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 45.35839  ? 5.548493     -6.3304667    -2.8855705    1 1670
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 45.40181  ? 5.7482247    -6.0849996    -5.3398957    1 1671
ATOM N N   . VAL A 1 203 . 203 VAL A N   45.750458 ? 7.696822     -11.170263    -4.933451     1 1672
ATOM C CA  . VAL A 1 203 . 203 VAL A CA  45.11848  ? 8.87558      -12.038008    -4.8576145    1 1673
ATOM C C   . VAL A 1 203 . 203 VAL A C   44.49749  ? 8.97443      -12.978155    -6.0498567    1 1674
ATOM O O   . VAL A 1 203 . 203 VAL A O   45.102753 ? 10.061629    -13.160147    -6.585317     1 1675
ATOM C CB  . VAL A 1 203 . 203 VAL A CB  45.789593 ? 8.886135     -12.804622    -3.521742     1 1676
ATOM C CG1 . VAL A 1 203 . 203 VAL A CG1 45.32983  ? 9.047712     -11.838877    -2.3461328    1 1677
ATOM C CG2 . VAL A 1 203 . 203 VAL A CG2 46.72666  ? 10.025018    -13.818875    -3.4430695    1 1678
ATOM N N   . GLU A 1 204 . 204 GLU A N   47.99755  ? 7.8912277    -13.565456    -6.486132     1 1679
ATOM C CA  . GLU A 1 204 . 204 GLU A CA  52.884613 ? 7.908718     -14.609959    -7.5170326    1 1680
ATOM C C   . GLU A 1 204 . 204 GLU A C   53.01187  ? 7.6249094    -14.080759    -8.917467     1 1681
ATOM O O   . GLU A 1 204 . 204 GLU A O   53.309692 ? 8.226361     -14.565528    -9.873673     1 1682
ATOM C CB  . GLU A 1 204 . 204 GLU A CB  52.88534  ? 6.9117665    -15.736273    -7.1837225    1 1683
ATOM C CG  . GLU A 1 204 . 204 GLU A CG  52.820812 ? 7.2309923    -16.448668    -5.8857894    1 1684
ATOM C CD  . GLU A 1 204 . 204 GLU A CD  52.1135   ? 6.3851657    -17.715252    -5.661247     1 1685
ATOM O OE1 . GLU A 1 204 . 204 GLU A OE1 51.825058 ? 6.711515     -18.441559    -4.6824455    1 1686
ATOM O OE2 . GLU A 1 204 . 204 GLU A OE2 50.768723 ? 5.434101     -17.974388    -6.437182     1 1687
ATOM N N   . VAL A 1 205 . 205 VAL A N   49.298515 ? 6.745011     -13.123994    -9.064588     1 1688
ATOM C CA  . VAL A 1 205 . 205 VAL A CA  48.44181  ? 6.281098     -12.671678    -10.385641    1 1689
ATOM C C   . VAL A 1 205 . 205 VAL A C   47.887836 ? 7.047628     -11.450549    -10.868548    1 1690
ATOM O O   . VAL A 1 205 . 205 VAL A O   50.60057  ? 7.660301     -11.493226    -11.927565    1 1691
ATOM C CB  . VAL A 1 205 . 205 VAL A CB  50.686253 ? 4.762268     -12.427607    -10.41089     1 1692
ATOM C CG1 . VAL A 1 205 . 205 VAL A CG1 50.306763 ? 3.9864416    -13.66216     -9.9552       1 1693
ATOM C CG2 . VAL A 1 205 . 205 VAL A CG2 50.813675 ? 4.2842474    -12.0518265   -11.812159    1 1694
ATOM N N   . VAL A 1 206 . 206 VAL A N   51.33796  ? 7.0515366    -10.375046    -10.109138    1 1695
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  51.060295 ? 7.612036     -9.078303     -10.533084    1 1696
ATOM C C   . VAL A 1 206 . 206 VAL A C   50.44794  ? 9.090213     -9.148048     -10.919524    1 1697
ATOM O O   . VAL A 1 206 . 206 VAL A O   50.516247 ? 9.438017     -8.644904     -11.985536    1 1698
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  50.768585 ? 7.359435     -7.9928155    -9.468322     1 1699
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 50.564323 ? 5.8708625    -7.6784596    -9.37693      1 1700
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 51.55591  ? 8.102299     -6.693218     -9.762561     1 1701
ATOM N N   . PRO A 1 207 . 207 PRO A N   51.90098  ? 9.990512     -9.749014     -10.140676    1 1702
ATOM C CA  . PRO A 1 207 . 207 PRO A CA  52.15912  ? 11.406461    -9.807568     -10.505235    1 1703
ATOM C C   . PRO A 1 207 . 207 PRO A C   52.099186 ? 11.736975    -10.903178    -11.514123    1 1704
ATOM O O   . PRO A 1 207 . 207 PRO A O   52.585327 ? 12.842991    -10.944221    -12.043375    1 1705
ATOM C CB  . PRO A 1 207 . 207 PRO A CB  51.810814 ? 12.136845    -10.003061    -9.175977     1 1706
ATOM C CG  . PRO A 1 207 . 207 PRO A CG  51.736607 ? 11.148527    -10.824815    -8.359952     1 1707
ATOM C CD  . PRO A 1 207 . 207 PRO A CD  49.70911  ? 9.799184     -10.288681    -8.79751      1 1708
ATOM N N   . ASN A 1 208 . 208 ASN A N   49.89038  ? 10.826913    -11.816911    -11.794303    1 1709
ATOM C CA  . ASN A 1 208 . 208 ASN A CA  49.369984 ? 11.059184    -12.978199    -12.634436    1 1710
ATOM C C   . ASN A 1 208 . 208 ASN A C   46.906124 ? 10.663929    -12.705242    -14.087442    1 1711
ATOM O O   . ASN A 1 208 . 208 ASN A O   47.52074  ? 9.60466      -13.111441    -14.564565    1 1712
ATOM C CB  . ASN A 1 208 . 208 ASN A CB  47.539364 ? 10.379196    -14.19995     -12.010513    1 1713
ATOM C CG  . ASN A 1 208 . 208 ASN A CG  49.431313 ? 10.789111    -15.494086    -12.674907    1 1714
ATOM O OD1 . ASN A 1 208 . 208 ASN A OD1 50.376545 ? 11.316014    -15.540561    -13.774249    1 1715
ATOM N ND2 . ASN A 1 208 . 208 ASN A ND2 49.71873  ? 10.562685    -16.600582    -12.007785    1 1716
ATOM N N   . GLY A 1 209 . 209 GLY A N   49.819862 ? 11.565347    -12.083293    -14.813874    1 1717
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  50.158085 ? 11.3342705   -11.754759    -16.217129    1 1718
ATOM C C   . GLY A 1 209 . 209 GLY A C   49.849968 ? 11.061118    -12.95624     -17.121368    1 1719
ATOM O O   . GLY A 1 209 . 209 GLY A O   49.468716 ? 10.375021    -12.819122    -18.127258    1 1720
ATOM N N   . GLU A 1 210 . 210 GLU A N   49.723755 ? 11.566263    -14.134161    -16.795553    1 1721
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  50.15703  ? 11.296486    -15.3515625   -17.561733    1 1722
ATOM C C   . GLU A 1 210 . 210 GLU A C   49.332344 ? 9.862226     -15.836747    -17.342464    1 1723
ATOM O O   . GLU A 1 210 . 210 GLU A O   50.06947  ? 9.16735      -16.152678    -18.303839    1 1724
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  50.738068 ? 12.306681    -16.444164    -17.1921      1 1725
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  53.785122 ? 12.221829    -17.610294    -18.163937    1 1726
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  53.87429  ? 13.124856    -18.780704    -17.787277    1 1727
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 53.998215 ? 12.842181    -19.890766    -18.32464     1 1728
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 53.619896 ? 14.053752    -18.597828    -16.96294     1 1729
ATOM N N   . LEU A 1 211 . 211 LEU A N   54.148888 ? 9.405721     -15.830683    -16.111967    1 1730
ATOM C CA  . LEU A 1 211 . 211 LEU A CA  54.47415  ? 8.024693     -16.152847    -15.775859    1 1731
ATOM C C   . LEU A 1 211 . 211 LEU A C   52.34841  ? 7.0561633    -15.203585    -16.478285    1 1732
ATOM O O   . LEU A 1 211 . 211 LEU A O   53.370583 ? 6.0957427    -15.654495    -17.09241     1 1733
ATOM C CB  . LEU A 1 211 . 211 LEU A CB  51.656097 ? 7.850623     -16.084963    -14.25273     1 1734
ATOM C CG  . LEU A 1 211 . 211 LEU A CG  53.623558 ? 6.44087      -16.442268    -13.763431    1 1735
ATOM C CD1 . LEU A 1 211 . 211 LEU A CD1 52.53367  ? 6.292776     -16.096575    -12.287011    1 1736
ATOM C CD2 . LEU A 1 211 . 211 LEU A CD2 53.77792  ? 6.154321     -17.924889    -13.933183    1 1737
ATOM N N   . VAL A 1 212 . 212 VAL A N   52.68153  ? 7.3423095    -13.913879    -16.43231     1 1738
ATOM C CA  . VAL A 1 212 . 212 VAL A CA  52.702755 ? 6.5027566    -12.902459    -17.080235    1 1739
ATOM C C   . VAL A 1 212 . 212 VAL A C   52.80957  ? 6.457402     -13.09689     -18.591982    1 1740
ATOM O O   . VAL A 1 212 . 212 VAL A O   53.304016 ? 5.3895707    -13.006544    -19.178663    1 1741
ATOM C CB  . VAL A 1 212 . 212 VAL A CB  52.93186  ? 6.96954      -11.48889     -16.708055    1 1742
ATOM C CG1 . VAL A 1 212 . 212 VAL A CG1 52.354515 ? 6.804715     -11.239124    -15.208062    1 1743
ATOM C CG2 . VAL A 1 212 . 212 VAL A CG2 52.409138 ? 6.171964     -10.405871    -17.433393    1 1744
ATOM N N   . ARG A 1 213 . 213 ARG A N   52.478836 ? 7.577255     -13.424286    -19.22035     1 1745
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  52.64566  ? 7.6079464    -13.7161665   -20.665894    1 1746
ATOM C C   . ARG A 1 213 . 213 ARG A C   53.932346 ? 6.80946      -14.950724    -21.04896     1 1747
ATOM O O   . ARG A 1 213 . 213 ARG A O   54.72158  ? 6.2421045    -14.976082    -22.135288    1 1748
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  56.03219  ? 9.044881     -13.876432    -21.152895    1 1749
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  55.48588  ? 9.752908     -12.535778    -21.339394    1 1750
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  55.55278  ? 11.128494    -12.729532    -21.990507    1 1751
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  54.138893 ? 12.04519     -13.554466    -21.177107    1 1752
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  55.1808   ? 12.927841    -13.140337    -20.285536    1 1753
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 54.408028 ? 13.052616    -11.871435    -19.98723     1 1754
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 52.00206  1 13.696205    -13.985687    -19.669334    1 1755
ATOM N N   . ARG A 1 214 . 214 ARG A N   53.547066 ? 6.7752304    -15.957589    -20.203714    1 1756
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  50.718266 ? 5.9846416    -17.174768    -20.427189    1 1757
ATOM C C   . ARG A 1 214 . 214 ARG A C   51.977585 ? 4.488309     -16.951624    -20.251547    1 1758
ATOM O O   . ARG A 1 214 . 214 ARG A O   52.268696 ? 3.7138464    -17.766945    -20.729113    1 1759
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  52.825493 ? 6.4725237    -18.284441    -19.495213    1 1760
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  53.39683  ? 7.8478937    -18.826946    -19.891016    1 1761
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  52.735416 ? 8.2818575    -19.872719    -18.867682    1 1762
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  52.354233 ? 9.653456     -20.350292    -19.107702    1 1763
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  52.842667 ? 10.238541    -21.361       -18.490738    1 1764
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 52.582516 ? 9.611986     -22.087435    -17.6117      1 1765
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 52.135277 1 11.472348    -21.660124    -18.74351     1 1766
ATOM N N   . ASP A 1 215 . 215 ASP A N   52.384174 ? 4.1161647    -15.916159    -19.561138    1 1767
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  52.78231  ? 2.7291903    -15.528242    -19.297628    1 1768
ATOM C C   . ASP A 1 215 . 215 ASP A C   52.109    ? 1.8249254    -16.69473     -18.82226     1 1769
ATOM O O   . ASP A 1 215 . 215 ASP A O   53.04451  ? 0.7812626    -16.979141    -19.412264    1 1770
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  53.766243 ? 2.176529     -14.783643    -20.513062    1 1771
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  52.88352  ? 0.8147974    -14.148528    -20.237682    1 1772
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 52.58024  ? 0.5922179    -13.699754    -19.100422    1 1773
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 53.128506 ? -0.033743054 -14.0898      -21.154694    1 1774
ATOM N N   . PRO A 1 216 . 216 PRO A N   52.79963  ? 2.1994808    -17.432552    -17.779688    1 1775
ATOM C CA  . PRO A 1 216 . 216 PRO A CA  52.391083 ? 1.4256796    -18.57493     -17.336086    1 1776
ATOM C C   . PRO A 1 216 . 216 PRO A C   49.3717   ? 0.07914907   -18.12855     -16.764122    1 1777
ATOM O O   . PRO A 1 216 . 216 PRO A O   48.902122 ? -0.034315605 -17.122011    -16.074884    1 1778
ATOM C CB  . PRO A 1 216 . 216 PRO A CB  47.512543 ? 2.2898638    -19.273428    -16.29028     1 1779
ATOM C CG  . PRO A 1 216 . 216 PRO A CG  45.464123 ? 3.0989833    -18.134922    -15.692511    1 1780
ATOM C CD  . PRO A 1 216 . 216 PRO A CD  46.434357 ? 3.3316622    -17.214659    -16.878483    1 1781
ATOM N N   . VAL A 1 217 . 217 VAL A N   46.742676 ? -0.9323981   -18.949503    -16.938824    1 1782
ATOM C CA  . VAL A 1 217 . 217 VAL A CA  48.91387  ? -2.2737782   -18.683973    -16.388615    1 1783
ATOM C C   . VAL A 1 217 . 217 VAL A C   49.342995 ? -2.24609     -18.483135    -14.867861    1 1784
ATOM O O   . VAL A 1 217 . 217 VAL A O   48.691006 ? -3.043055    -17.725359    -14.327799    1 1785
ATOM C CB  . VAL A 1 217 . 217 VAL A CB  49.16222  ? -3.2317533   -19.824795    -16.773457    1 1786
ATOM C CG1 . VAL A 1 217 . 217 VAL A CG1 49.5894   ? -3.3596268   -19.95056     -18.287285    1 1787
ATOM C CG2 . VAL A 1 217 . 217 VAL A CG2 49.324547 ? -4.6370835   -19.625488    -16.204386    1 1788
ATOM N N   . SER A 1 218 . 218 SER A N   48.907875 ? -1.296261    -19.110254    -14.1857195   1 1789
ATOM C CA  . SER A 1 218 . 218 SER A CA  48.967667 ? -1.1438552   -18.970312    -12.734637    1 1790
ATOM C C   . SER A 1 218 . 218 SER A C   49.35394  ? -0.8712624   -17.540476    -12.281018    1 1791
ATOM O O   . SER A 1 218 . 218 SER A O   48.703037 ? -1.3933107   -17.134869    -11.247192    1 1792
ATOM C CB  . SER A 1 218 . 218 SER A CB  49.463608 ? -0.032078315 -19.883686    -12.226789    1 1793
ATOM O OG  . SER A 1 218 . 218 SER A OG  50.16292  ? 1.1824399    -19.625362    -12.892788    1 1794
ATOM N N   . CYS A 1 219 . 219 CYS A N   54.23721  ? -0.1049012   -16.761187    -13.039076    1 1795
ATOM C CA  . CYS A 1 219 . 219 CYS A CA  54.125107 ? 0.15032646   -15.37589     -12.672005    1 1796
ATOM C C   . CYS A 1 219 . 219 CYS A C   54.65887  ? -1.0898609   -14.494135    -12.84582     1 1797
ATOM O O   . CYS A 1 219 . 219 CYS A O   54.313614 ? -1.3517725   -13.62789     -12.019137    1 1798
ATOM C CB  . CYS A 1 219 . 219 CYS A CB  54.192554 ? 1.3718007    -14.826369    -13.430132    1 1799
ATOM S SG  . CYS A 1 219 . 219 CYS A SG  54.344402 ? 1.0998906    -14.503259    -15.194531    1 1800
ATOM N N   . LYS A 1 220 . 220 LYS A N   52.2197   ? -1.9202293   -14.773527    -13.8318205   1 1801
ATOM C CA  . LYS A 1 220 . 220 LYS A CA  52.751934 ? -3.2127423   -14.097845    -14.031815    1 1802
ATOM C C   . LYS A 1 220 . 220 LYS A C   50.94756  ? -4.2105823   -14.452459    -12.933704    1 1803
ATOM O O   . LYS A 1 220 . 220 LYS A O   52.407646 ? -4.9175143   -13.584238    -12.43377     1 1804
ATOM C CB  . LYS A 1 220 . 220 LYS A CB  50.468945 ? -3.7718432   -14.442361    -15.418376    1 1805
ATOM C CG  . LYS A 1 220 . 220 LYS A CG  51.67854  ? -2.8959274   -13.844358    -16.513851    1 1806
ATOM C CD  . LYS A 1 220 . 220 LYS A CD  50.34705  ? -3.3881636   -14.15892     -17.92965     1 1807
ATOM C CE  . LYS A 1 220 . 220 LYS A CE  50.64994  ? -2.4697402   -13.389256    -18.875618    1 1808
ATOM N NZ  . LYS A 1 220 . 220 LYS A NZ  51.875698 1 -2.585453    -13.758893    -20.298805    1 1809
ATOM N N   . ILE A 1 221 . 221 ILE A N   52.27891  ? -4.2159066   -15.70472     -12.506611    1 1810
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  51.795258 ? -5.0179777   -16.144855    -11.356251    1 1811
ATOM C C   . ILE A 1 221 . 221 ILE A C   51.10873  ? -4.5637937   -15.430307    -10.079948    1 1812
ATOM O O   . ILE A 1 221 . 221 ILE A O   51.21868  ? -5.398372    -14.952746    -9.317256     1 1813
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  51.39116  ? -4.9594088   -17.676344    -11.212825    1 1814
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 51.6968   ? -5.7062407   -18.346869    -12.381109    1 1815
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 53.08013  ? -5.5613313   -18.136354    -9.87023      1 1816
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 53.625523 ? -5.5124254   -19.873062    -12.460118    1 1817
ATOM N N   . LEU A 1 222 . 222 LEU A N   56.069683 ? -3.257361    -15.327478    -9.86617      1 1818
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  56.14178  ? -2.7137547   -14.600097    -8.718912     1 1819
ATOM C C   . LEU A 1 222 . 222 LEU A C   56.447517 ? -3.1358497   -13.126598    -8.740028     1 1820
ATOM O O   . LEU A 1 222 . 222 LEU A O   55.83278  ? -3.5657327   -12.602426    -7.716455     1 1821
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  56.091927 ? -1.1906859   -14.754972    -8.713437     1 1822
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  54.90793  ? -0.5080774   -14.1519985   -7.479374     1 1823
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 53.506268 ? 1.0011797    -14.144813    -7.688716     1 1824
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 53.599632 ? -0.8064004   -14.961257    -6.216741     1 1825
ATOM N N   . HIS A 1 223 . 223 HIS A N   50.21212  ? -3.0725455   -12.496478    -9.902582     1 1826
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  50.56305  ? -3.5436468   -11.124447    -10.082077    1 1827
ATOM C C   . HIS A 1 223 . 223 HIS A C   50.48209  ? -5.0365376   -10.9875145   -9.7804575    1 1828
ATOM O O   . HIS A 1 223 . 223 HIS A O   52.07454  ? -5.4334755   -10.073256    -9.068799     1 1829
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  52.001835 ? -3.221652    -10.66286     -11.498629    1 1830
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  51.728554 ? -3.6077745   -9.235072     -11.734286    1 1831
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 52.318214 1 -4.8660307   -8.775363     -12.073585    1 1832
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 52.819286 ? -2.7956245   -8.143173     -11.630703    1 1833
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 52.58695  ? -4.7980742   -7.4362326    -12.168027    1 1834
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 52.14417  ? -3.5581882   -7.0196905    -11.907367    1 1835
ATOM N N   . PHE A 1 224 . 224 PHE A N   52.193977 ? -5.852117    -11.907888    -10.255125    1 1836
ATOM C CA  . PHE A 1 224 . 224 PHE A CA  52.39309  ? -7.281368    -11.919141    -9.942446     1 1837
ATOM C C   . PHE A 1 224 . 224 PHE A C   51.719494 ? -7.53228     -11.9726925   -8.432763     1 1838
ATOM O O   . PHE A 1 224 . 224 PHE A O   52.62412  ? -8.286631    -11.159646    -7.9059515    1 1839
ATOM C CB  . PHE A 1 224 . 224 PHE A CB  53.124367 ? -7.9464397   -13.101394    -10.645872    1 1840
ATOM C CG  . PHE A 1 224 . 224 PHE A CG  55.61675  ? -9.386407    -13.3107195   -10.236412    1 1841
ATOM C CD1 . PHE A 1 224 . 224 PHE A CD1 55.76159  ? -10.408313   -12.579741    -10.85819     1 1842
ATOM C CD2 . PHE A 1 224 . 224 PHE A CD2 55.727173 ? -9.710021    -14.207439    -9.202819     1 1843
ATOM C CE1 . PHE A 1 224 . 224 PHE A CE1 55.274296 ? -11.746329   -12.736504    -10.457679    1 1844
ATOM C CE2 . PHE A 1 224 . 224 PHE A CE2 55.566387 ? -11.043182   -14.366556    -8.796707     1 1845
ATOM C CZ  . PHE A 1 224 . 224 PHE A CZ  53.435528 ? -12.064086   -13.631153    -9.422286     1 1846
ATOM N N   . PHE A 1 225 . 225 PHE A N   52.54386  ? -6.86064     -12.87019     -7.731196     1 1847
ATOM C CA  . PHE A 1 225 . 225 PHE A CA  51.541294 ? -7.0011144   -12.970339    -6.2795024    1 1848
ATOM C C   . PHE A 1 225 . 225 PHE A C   48.95349  ? -6.4760766   -11.742579    -5.551055     1 1849
ATOM O O   . PHE A 1 225 . 225 PHE A O   50.58161  ? -7.06939     -11.348407    -4.5570884    1 1850
ATOM C CB  . PHE A 1 225 . 225 PHE A CB  51.49184  ? -6.312336    -14.230201    -5.766761     1 1851
ATOM C CG  . PHE A 1 225 . 225 PHE A CG  52.759922 ? -7.1421223   -15.484196    -5.9335084    1 1852
ATOM C CD1 . PHE A 1 225 . 225 PHE A CD1 53.085484 ? -8.32934     -15.638974    -5.199513     1 1853
ATOM C CD2 . PHE A 1 225 . 225 PHE A CD2 52.465363 ? -6.72491     -16.503586    -6.798127     1 1854
ATOM C CE1 . PHE A 1 225 . 225 PHE A CE1 52.507637 ? -9.104781    -16.80091     -5.3421       1 1855
ATOM C CE2 . PHE A 1 225 . 225 PHE A CE2 52.960144 ? -7.495834    -17.672655    -6.9418306    1 1856
ATOM C CZ  . PHE A 1 225 . 225 PHE A CZ  52.76246  ? -8.685959    -17.818907    -6.213951     1 1857
ATOM N N   . HIS A 1 226 . 226 HIS A N   52.282364 ? -5.419548    -11.129049    -6.0405107    1 1858
ATOM C CA  . HIS A 1 226 . 226 HIS A CA  52.50686  ? -4.9316473   -9.867653     -5.4952602    1 1859
ATOM C C   . HIS A 1 226 . 226 HIS A C   52.703495 ? -5.9873977   -8.770669     -5.5979156    1 1860
ATOM O O   . HIS A 1 226 . 226 HIS A O   51.944862 ? -6.345789    -8.171682     -4.5858774    1 1861
ATOM C CB  . HIS A 1 226 . 226 HIS A CB  52.907383 ? -3.634496    -9.457203     -6.18604      1 1862
ATOM C CG  . HIS A 1 226 . 226 HIS A CG  53.67263  ? -3.1850986   -8.077148     -5.7914824    1 1863
ATOM N ND1 . HIS A 1 226 . 226 HIS A ND1 55.17572  1 -3.08472     -7.6016955    -4.5071573    1 1864
ATOM C CD2 . HIS A 1 226 . 226 HIS A CD2 54.96286  ? -2.8799028   -7.0373964    -6.6255593    1 1865
ATOM C CE1 . HIS A 1 226 . 226 HIS A CE1 54.90816  ? -2.7290936   -6.3078127    -4.5635347    1 1866
ATOM N NE2 . HIS A 1 226 . 226 HIS A NE2 54.48117  ? -2.5899603   -5.9347496    -5.8363824    1 1867
ATOM N N   . GLN A 1 227 . 227 GLN A N   55.31736  ? -6.540211    -8.574137     -6.771449     1 1868
ATOM C CA  . GLN A 1 227 . 227 GLN A CA  56.070435 ? -7.588134    -7.5749426    -6.995194     1 1869
ATOM C C   . GLN A 1 227 . 227 GLN A C   54.13796  ? -8.834038    -7.8551855    -6.156242     1 1870
ATOM O O   . GLN A 1 227 . 227 GLN A O   55.490406 ? -9.402144    -6.944955     -5.56199      1 1871
ATOM C CB  . GLN A 1 227 . 227 GLN A CB  54.275356 ? -7.940835    -7.533345     -8.4852       1 1872
ATOM C CG  . GLN A 1 227 . 227 GLN A CG  55.441917 ? -6.7897077   -7.052826     -9.386127     1 1873
ATOM C CD  . GLN A 1 227 . 227 GLN A CD  55.075108 ? -6.3147054   -5.63207      -9.106626     1 1874
ATOM O OE1 . GLN A 1 227 . 227 GLN A OE1 55.724716 ? -7.019397    -4.803774     -8.569093     1 1875
ATOM N NE2 . GLN A 1 227 . 227 GLN A NE2 54.7431   ? -5.098725    -5.3093963    -9.464251     1 1876
ATOM N N   . TYR A 1 228 . 228 TYR A N   54.879276 ? -9.219087    -9.111739     -6.0430775    1 1877
ATOM C CA  . TYR A 1 228 . 228 TYR A CA  54.890717 ? -10.353236   -9.512896     -5.213511     1 1878
ATOM C C   . TYR A 1 228 . 228 TYR A C   55.35865  ? -10.1180525  -9.224091     -3.7345893    1 1879
ATOM O O   . TYR A 1 228 . 228 TYR A O   55.127132 ? -10.952109   -8.594695     -3.0915334    1 1880
ATOM C CB  . TYR A 1 228 . 228 TYR A CB  54.62425  ? -10.650261   -10.99345     -5.446997     1 1881
ATOM C CG  . TYR A 1 228 . 228 TYR A CG  54.641014 ? -11.738702   -11.531198    -4.540125     1 1882
ATOM C CD1 . TYR A 1 228 . 228 TYR A CD1 54.718136 ? -13.016657   -10.94834     -4.555969     1 1883
ATOM C CD2 . TYR A 1 228 . 228 TYR A CD2 54.920864 ? -11.465268   -12.582937    -3.6497552    1 1884
ATOM C CE1 . TYR A 1 228 . 228 TYR A CE1 55.80883  ? -14.018008   -11.404724    -3.680149     1 1885
ATOM C CE2 . TYR A 1 228 . 228 TYR A CE2 56.02149  ? -12.460702   -13.050593    -2.778021     1 1886
ATOM C CZ  . TYR A 1 228 . 228 TYR A CZ  52.83916  ? -13.73658    -12.459134    -2.7903223    1 1887
ATOM O OH  . TYR A 1 228 . 228 TYR A OH  52.248486 ? -14.71204    -12.902175    -1.9326538    1 1888
ATOM N N   . MET A 1 229 . 229 MET A N   52.60153  ? -8.980629    -9.628804     -3.1839006    1 1889
ATOM C CA  . MET A 1 229 . 229 MET A CA  51.44807  ? -8.6767235   -9.408106     -1.7693022    1 1890
ATOM C C   . MET A 1 229 . 229 MET A C   51.575733 ? -8.468569    -7.9407353    -1.4381838    1 1891
ATOM O O   . MET A 1 229 . 229 MET A O   50.28248  ? -8.921309    -7.48841      -0.3886439    1 1892
ATOM C CB  . MET A 1 229 . 229 MET A CB  47.71551  ? -7.457004    -10.233212    -1.3598367    1 1893
ATOM C CG  . MET A 1 229 . 229 MET A CG  49.28418  ? -7.7617283   -11.733702    -1.339924     1 1894
ATOM S SD  . MET A 1 229 . 229 MET A SD  46.19311  ? -9.060622    -12.220145    -0.16965005   1 1895
ATOM C CE  . MET A 1 229 . 229 MET A CE  47.506203 ? -9.408566    -13.872177    -0.81736314   1 1896
ATOM N N   . MET A 1 230 . 230 MET A N   47.373466 ? -7.8633237   -7.186162     -2.3315396    1 1897
ATOM C CA  . MET A 1 230 . 230 MET A CA  48.7218   ? -7.7515945   -5.7405663    -2.1998973    1 1898
ATOM C C   . MET A 1 230 . 230 MET A C   49.20947  ? -9.137565    -5.0988774    -2.13779      1 1899
ATOM O O   . MET A 1 230 . 230 MET A O   48.528824 ? -9.405463    -4.33375      -1.221816     1 1900
ATOM C CB  . MET A 1 230 . 230 MET A CB  48.610626 ? -6.9365606   -5.1815834    -3.3682985    1 1901
ATOM C CG  . MET A 1 230 . 230 MET A CG  49.005222 ? -6.7005196   -3.679571     -3.235004     1 1902
ATOM S SD  . MET A 1 230 . 230 MET A SD  48.6235   ? -5.9468446   -2.9001694    -4.6854076    1 1903
ATOM C CE  . MET A 1 230 . 230 MET A CE  48.11017  ? -7.3109937   -3.012928     -5.866        1 1904
ATOM N N   . ALA A 1 231 . 231 ALA A N   48.458153 ? -10.033844   -5.4481373    -3.0501966    1 1905
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  48.979084 ? -11.401092   -4.9477816    -3.0064988    1 1906
ATOM C C   . ALA A 1 231 . 231 ALA A C   48.681694 ? -12.10254    -5.3548293    -1.7047727    1 1907
ATOM O O   . ALA A 1 231 . 231 ALA A O   49.718395 ? -12.698807   -4.5141373    -1.0394684    1 1908
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  50.64087  ? -12.145214   -5.422811     -4.2565365    1 1909
ATOM N N   . CYS A 1 232 . 232 CYS A N   54.31865  ? -11.953219   -6.59331      -1.2725168    1 1910
ATOM C CA  . CYS A 1 232 . 232 CYS A CA  54.01928  ? -12.49504    -7.0612826    -0.0021738214 1 1911
ATOM C C   . CYS A 1 232 . 232 CYS A C   54.265995 ? -12.012863   -6.230477     1.1912471     1 1912
ATOM O O   . CYS A 1 232 . 232 CYS A O   53.624786 ? -12.816682   -5.941486     2.065897      1 1913
ATOM C CB  . CYS A 1 232 . 232 CYS A CB  53.77115  ? -12.13514    -8.531562     0.2184889     1 1914
ATOM S SG  . CYS A 1 232 . 232 CYS A SG  53.285896 ? -13.039101   -9.618718     -0.9012209    1 1915
ATOM N N   . ASN A 1 233 . 233 ASN A N   51.056244 ? -10.750471   -5.8195844    1.225667      1 1916
ATOM C CA  . ASN A 1 233 . 233 ASN A CA  52.373528 ? -10.250031   -4.9577885    2.2982998     1 1917
ATOM C C   . ASN A 1 233 . 233 ASN A C   50.401474 ? -11.084303   -3.6859117    2.4170837     1 1918
ATOM O O   . ASN A 1 233 . 233 ASN A O   51.535534 ? -11.592828   -3.3788557    3.4898157     1 1919
ATOM C CB  . ASN A 1 233 . 233 ASN A CB  51.844917 ? -8.782619    -4.584313     2.0635467     1 1920
ATOM C CG  . ASN A 1 233 . 233 ASN A CG  52.244293 ? -7.8035474   -5.723061     2.2344587     1 1921
ATOM O OD1 . ASN A 1 233 . 233 ASN A OD1 52.133297 ? -8.093984    -6.7778234    2.743886      1 1922
ATOM N ND2 . ASN A 1 233 . 233 ASN A ND2 51.745487 ? -6.576437    -5.50417      1.8347406     1 1923
ATOM N N   . TYR A 1 234 . 234 TYR A N   51.775    ? -11.284659   -2.9902573    1.3198307     1 1924
ATOM C CA  . TYR A 1 234 . 234 TYR A CA  52.15457  ? -12.023969   -1.7258422    1.3138734     1 1925
ATOM C C   . TYR A 1 234 . 234 TYR A C   51.957714 ? -13.515407   -1.9123042    1.57324       1 1926
ATOM O O   . TYR A 1 234 . 234 TYR A O   51.571064 ? -14.118202   -1.0959843    2.263298      1 1927
ATOM C CB  . TYR A 1 234 . 234 TYR A CB  51.74533  ? -11.782337   -1.0078958    -0.007146063  1 1928
ATOM C CG  . TYR A 1 234 . 234 TYR A CG  52.079987 ? -10.357216   -0.5140333    -0.16766149   1 1929
ATOM C CD1 . TYR A 1 234 . 234 TYR A CD1 51.48204  ? -9.915784    0.6049562     0.56446093    1 1930
ATOM C CD2 . TYR A 1 234 . 234 TYR A CD2 52.30509  ? -9.474752    -1.1669666    -1.0399737    1 1931
ATOM C CE1 . TYR A 1 234 . 234 TYR A CE1 52.96025  ? -8.59913     1.0680134     0.42084345    1 1932
ATOM C CE2 . TYR A 1 234 . 234 TYR A CE2 51.673138 ? -8.156216    -0.71015674   -1.1889983    1 1933
ATOM C CZ  . TYR A 1 234 . 234 TYR A CZ  51.533855 ? -7.716746    0.40824774    -0.46131876   1 1934
ATOM O OH  . TYR A 1 234 . 234 TYR A OH  51.738583 ? -6.4374466   0.8586816     -0.6075777    1 1935
ATOM N N   . PHE A 1 235 . 235 PHE A N   51.67546  ? -14.100173   -2.9905667    1.1178304     1 1936
ATOM C CA  . PHE A 1 235 . 235 PHE A CA  51.446224 ? -15.498719   -3.2765481    1.4149122     1 1937
ATOM C C   . PHE A 1 235 . 235 PHE A C   49.747166 ? -15.722817   -3.7349737    2.853782      1 1938
ATOM O O   . PHE A 1 235 . 235 PHE A O   50.34694  ? -16.752954   -3.4082444    3.4296792     1 1939
ATOM C CB  . PHE A 1 235 . 235 PHE A CB  49.515682 ? -16.065762   -4.256714     0.3916047     1 1940
ATOM C CG  . PHE A 1 235 . 235 PHE A CG  47.498844 ? -16.490746   -3.5458024    -0.8782725    1 1941
ATOM C CD1 . PHE A 1 235 . 235 PHE A CD1 48.243023 ? -17.701107   -2.8272874    -0.8972104    1 1942
ATOM C CD2 . PHE A 1 235 . 235 PHE A CD2 48.45417  ? -15.661598   -3.5330582    -2.0040922    1 1943
ATOM C CE1 . PHE A 1 235 . 235 PHE A CE1 49.827446 ? -18.059635   -2.0777533    -2.0251117    1 1944
ATOM C CE2 . PHE A 1 235 . 235 PHE A CE2 50.0395   ? -16.015202   -2.783449     -3.1396594    1 1945
ATOM C CZ  . PHE A 1 235 . 235 PHE A CZ  49.5602   ? -17.212046   -2.0490568    -3.1435187    1 1946
ATOM N N   . TRP A 1 236 . 236 TRP A N   49.567783 ? -14.776384   -4.389217     3.4772668     1 1947
ATOM C CA  . TRP A 1 236 . 236 TRP A CA  49.90005  ? -14.838541   -4.646061     4.916218      1 1948
ATOM C C   . TRP A 1 236 . 236 TRP A C   49.698536 ? -14.61957    -3.377792     5.737489      1 1949
ATOM O O   . TRP A 1 236 . 236 TRP A O   49.375153 ? -15.299075   -3.1912344    6.740087      1 1950
ATOM C CB  . TRP A 1 236 . 236 TRP A CB  49.54689  ? -13.863885   -5.756598     5.3022695     1 1951
ATOM C CG  . TRP A 1 236 . 236 TRP A CG  49.89022  ? -14.447276   -7.1213694    5.1002474     1 1952
ATOM C CD1 . TRP A 1 236 . 236 TRP A CD1 49.071747 ? -14.088987   -8.012315     4.155409      1 1953
ATOM C CD2 . TRP A 1 236 . 236 TRP A CD2 49.68847  ? -15.535095   -7.748356     5.848373      1 1954
ATOM N NE1 . TRP A 1 236 . 236 TRP A NE1 50.284916 ? -14.890389   -9.153736     4.2549553     1 1955
ATOM C CE2 . TRP A 1 236 . 236 TRP A CE2 50.82954  ? -15.795205   -9.024849     5.2746515     1 1956
ATOM C CE3 . TRP A 1 236 . 236 TRP A CE3 50.415154 ? -16.329811   -7.3558598    6.943052      1 1957
ATOM C CZ2 . TRP A 1 236 . 236 TRP A CZ2 50.7344   ? -16.81285    -9.878421     5.7620897     1 1958
ATOM C CZ3 . TRP A 1 236 . 236 TRP A CZ3 50.1631   ? -17.345669   -8.198625     7.4408646     1 1959
ATOM C CH2 . TRP A 1 236 . 236 TRP A CH2 50.19242  ? -17.589468   -9.448451     6.8480864     1 1960
ATOM N N   . MET A 1 237 . 237 MET A N   49.99964  ? -13.785204   -2.4698932    5.2790813     1 1961
ATOM C CA  . MET A 1 237 . 237 MET A CA  51.0597   ? -13.69771    -1.134767     5.8676753     1 1962
ATOM C C   . MET A 1 237 . 237 MET A C   48.644035 ? -15.025883   -0.38649514   5.755415      1 1963
ATOM O O   . MET A 1 237 . 237 MET A O   47.045414 ? -15.442546   0.27830076    6.6985326     1 1964
ATOM C CB  . MET A 1 237 . 237 MET A CB  47.064262 ? -12.594346   -0.31873208   5.1898975     1 1965
ATOM C CG  . MET A 1 237 . 237 MET A CG  47.09588  ? -11.191889   -0.85198486   5.4727216     1 1966
ATOM S SD  . MET A 1 237 . 237 MET A SD  47.919815 ? -9.914223    -0.123612426  4.406118      1 1967
ATOM C CE  . MET A 1 237 . 237 MET A CE  48.554264 ? -9.8721285   1.5431256     5.0719075     1 1968
ATOM N N   . LEU A 1 238 . 238 LEU A N   48.237854 ? -15.722298   -0.5268609    4.6446757     1 1969
ATOM C CA  . LEU A 1 238 . 238 LEU A CA  48.592438 ? -17.070307   0.017004272   4.4923363     1 1970
ATOM C C   . LEU A 1 238 . 238 LEU A C   48.859142 ? -18.050028   -0.6310067    5.467858      1 1971
ATOM O O   . LEU A 1 238 . 238 LEU A O   48.641838 ? -18.850328   0.06692546    6.0751414     1 1972
ATOM C CB  . LEU A 1 238 . 238 LEU A CB  48.332348 ? -17.522041   -0.12991817   3.0307496     1 1973
ATOM C CG  . LEU A 1 238 . 238 LEU A CG  48.579277 ? -18.939938   0.38952973    2.7486768     1 1974
ATOM C CD1 . LEU A 1 238 . 238 LEU A CD1 48.971294 ? -19.29973    0.15151617    1.2851257     1 1975
ATOM C CD2 . LEU A 1 238 . 238 LEU A CD2 48.384483 ? -19.085556   1.8805648     3.0420744     1 1976
ATOM N N   . CYS A 1 239 . 239 CYS A N   49.001915 ? -17.972185   -1.9342107    5.671873      1 1977
ATOM C CA  . CYS A 1 239 . 239 CYS A CA  49.514675 ? -18.78726    -2.627461     6.6688175     1 1978
ATOM C C   . CYS A 1 239 . 239 CYS A C   50.183178 ? -18.548628   -2.08227      8.079593      1 1979
ATOM O O   . CYS A 1 239 . 239 CYS A O   49.77575  ? -19.5091     -1.8544577    8.808851      1 1980
ATOM C CB  . CYS A 1 239 . 239 CYS A CB  49.995483 ? -18.508415   -4.132468     6.6333914     1 1981
ATOM S SG  . CYS A 1 239 . 239 CYS A SG  49.4076   ? -19.071783   -4.888757     5.0911303     1 1982
ATOM N N   . GLU A 1 240 . 240 GLU A N   49.662086 ? -17.305925   -1.830198     8.439453      1 1983
ATOM C CA  . GLU A 1 240 . 240 GLU A CA  47.21746  ? -16.952686   -1.1938008    9.713665      1 1984
ATOM C C   . GLU A 1 240 . 240 GLU A C   46.78334  ? -17.558985   0.21168885    9.822782      1 1985
ATOM O O   . GLU A 1 240 . 240 GLU A O   45.568676 ? -18.128717   0.56771564    10.856367     1 1986
ATOM C CB  . GLU A 1 240 . 240 GLU A CB  43.67926  ? -15.42621    -1.0970495    9.840786      1 1987
ATOM C CG  . GLU A 1 240 . 240 GLU A CG  44.85928  ? -14.743977   -2.4387717    10.022469     1 1988
ATOM C CD  . GLU A 1 240 . 240 GLU A CD  45.222946 ? -14.889566   -3.028788     11.428349     1 1989
ATOM O OE1 . GLU A 1 240 . 240 GLU A OE1 47.02531  ? -14.353673   -4.1289034    11.640811     1 1990
ATOM O OE2 . GLU A 1 240 . 240 GLU A OE2 47.613422 ? -15.4758625  -2.3919077    12.322846     1 1991
ATOM N N   . GLY A 1 241 . 241 GLY A N   47.005646 ? -17.496109   0.98098654    8.758585      1 1992
ATOM C CA  . GLY A 1 241 . 241 GLY A CA  47.016872 ? -18.081587   2.3130176     8.69194       1 1993
ATOM C C   . GLY A 1 241 . 241 GLY A C   47.2966   ? -19.60019    2.2978587     8.842042      1 1994
ATOM O O   . GLY A 1 241 . 241 GLY A O   47.095238 ? -20.146797   3.0586288     9.639098      1 1995
ATOM N N   . ILE A 1 242 . 242 ILE A N   46.81686  ? -20.280003   1.4032817     8.150911      1 1996
ATOM C CA  . ILE A 1 242 . 242 ILE A CA  46.970974 ? -21.734758   1.2204145     8.247536      1 1997
ATOM C C   . ILE A 1 242 . 242 ILE A C   47.33052  ? -22.12974    0.79887635    9.659085      1 1998
ATOM O O   . ILE A 1 242 . 242 ILE A O   46.820904 ? -23.068106   1.3530115     10.2293415    1 1999
ATOM C CB  . ILE A 1 242 . 242 ILE A CB  47.40649  ? -22.228418   0.18366353    7.2120957     1 2000
ATOM C CG1 . ILE A 1 242 . 242 ILE A CG1 48.379833 ? -22.07794    0.7217171     5.7793384     1 2001
ATOM C CG2 . ILE A 1 242 . 242 ILE A CG2 49.090107 ? -23.703056   -0.18760662   7.46736       1 2002
ATOM C CD1 . ILE A 1 242 . 242 ILE A CD1 48.665302 ? -22.227283   -0.35944706   4.6911373     1 2003
ATOM N N   . TYR A 1 243 . 243 TYR A N   49.109215 ? -21.42628    -0.15918903   10.226458     1 2004
ATOM C CA  . TYR A 1 243 . 243 TYR A CA  48.516155 ? -21.705515   -0.64170206   11.570713     1 2005
ATOM C C   . TYR A 1 243 . 243 TYR A C   48.261322 ? -21.557674   0.47163352    12.609616     1 2006
ATOM O O   . TYR A 1 243 . 243 TYR A O   45.273666 ? -22.46104    0.68553364    13.412886     1 2007
ATOM C CB  . TYR A 1 243 . 243 TYR A CB  44.801826 ? -20.779272   -1.8208783    11.880634     1 2008
ATOM C CG  . TYR A 1 243 . 243 TYR A CG  43.58419  ? -21.021626   -2.4066517    13.251136     1 2009
ATOM C CD1 . TYR A 1 243 . 243 TYR A CD1 41.957237 ? -22.028698   -3.3699543    13.433149     1 2010
ATOM C CD2 . TYR A 1 243 . 243 TYR A CD2 43.204533 ? -20.273712   -1.963961     14.355376     1 2011
ATOM C CE1 . TYR A 1 243 . 243 TYR A CE1 43.582283 ? -22.292522   -3.886796     14.717061     1 2012
ATOM C CE2 . TYR A 1 243 . 243 TYR A CE2 45.731224 ? -20.536049   -2.4740746    15.636948     1 2013
ATOM C CZ  . TYR A 1 243 . 243 TYR A CZ  46.128357 ? -21.543814   -3.435312     15.818828     1 2014
ATOM O OH  . TYR A 1 243 . 243 TYR A OH  45.418648 ? -21.80742    -3.9303377    17.064837     1 2015
ATOM N N   . LEU A 1 244 . 244 LEU A N   45.75564  ? -20.46756    1.2022231     12.559107     1 2016
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  45.992603 ? -20.205202   2.300423      13.48213      1 2017
ATOM C C   . LEU A 1 244 . 244 LEU A C   45.731728 ? -21.218647   3.4370973     13.3191395    1 2018
ATOM O O   . LEU A 1 244 . 244 LEU A O   45.436565 ? -21.720161   3.9571748     14.311547     1 2019
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  45.526672 ? -18.767838   2.7849185     13.251316     1 2020
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  45.967125 ? -18.30475    3.8505554     14.246084     1 2021
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 45.552105 ? -16.908895   4.333072      13.869841     1 2022
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 46.101513 ? -18.252579   3.3080263     15.674403     1 2023
ATOM N N   . HIS A 1 245 . 245 HIS A N   46.988316 ? -21.564096   3.786162      12.105301     1 2024
ATOM C CA  . HIS A 1 245 . 245 HIS A CA  48.669098 ? -22.579187   4.793493      11.819363     1 2025
ATOM C C   . HIS A 1 245 . 245 HIS A C   48.59402  ? -23.95232    4.3757915     12.340935     1 2026
ATOM O O   . HIS A 1 245 . 245 HIS A O   49.034367 ? -24.637918   5.1605263     12.987586     1 2027
ATOM C CB  . HIS A 1 245 . 245 HIS A CB  48.58548  ? -22.61123    5.044714      10.317038     1 2028
ATOM C CG  . HIS A 1 245 . 245 HIS A CG  48.209267 ? -23.586876   6.1113906     9.937458      1 2029
ATOM N ND1 . HIS A 1 245 . 245 HIS A ND1 45.668568 1 -24.926355   5.90672       9.644133      1 2030
ATOM C CD2 . HIS A 1 245 . 245 HIS A CD2 46.16254  ? -23.352177   7.4483037     9.839471      1 2031
ATOM C CE1 . HIS A 1 245 . 245 HIS A CE1 44.641228 ? -25.468431   7.1058626     9.38131       1 2032
ATOM N NE2 . HIS A 1 245 . 245 HIS A NE2 41.86714  ? -24.547117   8.058865      9.487208      1 2033
ATOM N N   . THR A 1 246 . 246 THR A N   42.49448  ? -24.335827   3.1290317     12.132892     1 2034
ATOM C CA  . THR A 1 246 . 246 THR A CA  41.70621  ? -25.604607   2.5859973     12.6313       1 2035
ATOM C C   . THR A 1 246 . 246 THR A C   44.666397 ? -25.651937   2.5837417     14.153394     1 2036
ATOM O O   . THR A 1 246 . 246 THR A O   45.345795 ? -26.658987   2.9683626     14.732705     1 2037
ATOM C CB  . THR A 1 246 . 246 THR A CB  44.796272 ? -25.834118   1.1707962     12.094975     1 2038
ATOM O OG1 . THR A 1 246 . 246 THR A OG1 45.23571  ? -25.794212   1.1875197     10.694819     1 2039
ATOM C CG2 . THR A 1 246 . 246 THR A CG2 45.30094  ? -27.195105   0.60986817    12.480859     1 2040
ATOM N N   . LEU A 1 247 . 247 LEU A N   45.016712 ? -24.571857   2.2263777     14.800158     1 2041
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  44.743393 ? -24.486792   2.1924918     16.254791     1 2042
ATOM C C   . LEU A 1 247 . 247 LEU A C   45.056656 ? -24.610394   3.5813673     16.8854       1 2043
ATOM O O   . LEU A 1 247 . 247 LEU A O   45.61233  ? -25.317753   3.7420752     17.86903      1 2044
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  44.964153 ? -23.157114   1.5168928     16.630014     1 2045
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  45.479073 ? -22.958242   1.3126713     18.134964     1 2046
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 46.12764  ? -21.55778    0.76534957    18.384645     1 2047
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 48.21857  ? -23.973623   0.3284191     18.710325     1 2048
ATOM N N   . ILE A 1 248 . 248 ILE A N   48.26836  ? -23.947008   4.5719347     16.330599     1 2049
ATOM C CA  . ILE A 1 248 . 248 ILE A CA  48.748634 ? -23.867508   5.910018      16.927088     1 2050
ATOM C C   . ILE A 1 248 . 248 ILE A C   48.771584 ? -25.010012   6.8186193     16.474487     1 2051
ATOM O O   . ILE A 1 248 . 248 ILE A O   48.276978 ? -25.533442   7.582686      17.275234     1 2052
ATOM C CB  . ILE A 1 248 . 248 ILE A CB  47.39966  ? -22.487217   6.5363507     16.628557     1 2053
ATOM C CG1 . ILE A 1 248 . 248 ILE A CG1 45.68008  ? -21.390932   5.705819      17.323568     1 2054
ATOM C CG2 . ILE A 1 248 . 248 ILE A CG2 45.937294 ? -22.430092   8.008981      17.07136      1 2055
ATOM C CD1 . ILE A 1 248 . 248 ILE A CD1 43.01318  ? -19.961994   6.161328      17.026863     1 2056
ATOM N N   . VAL A 1 249 . 249 VAL A N   43.215622 ? -25.36828    6.7769446     15.216893     1 2057
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  42.737083 ? -26.31394    7.719924      14.615873     1 2058
ATOM C C   . VAL A 1 249 . 249 VAL A C   44.400036 ? -27.726141   7.1769342     14.604825     1 2059
ATOM O O   . VAL A 1 249 . 249 VAL A O   44.840324 ? -28.662235   7.8961067     14.916999     1 2060
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  44.448494 ? -25.874945   8.107406      13.193009     1 2061
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 45.08084  ? -24.469252   8.708978      13.199723     1 2062
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 45.307426 ? -26.832262   9.113089      12.557875     1 2063
ATOM N N   . VAL A 1 250 . 250 VAL A N   44.988518 ? -27.886436   5.917398      14.253213     1 2064
ATOM C CA  . VAL A 1 250 . 250 VAL A CA  44.550686 ? -29.21373    5.3052716     14.119011     1 2065
ATOM C C   . VAL A 1 250 . 250 VAL A C   44.67014  ? -29.65296    4.643808      15.424229     1 2066
ATOM O O   . VAL A 1 250 . 250 VAL A O   44.90825  ? -30.83487    4.398628      15.604482     1 2067
ATOM C CB  . VAL A 1 250 . 250 VAL A CB  44.541054 ? -29.252386   4.326304      12.928336     1 2068
ATOM C CG1 . VAL A 1 250 . 250 VAL A CG1 45.39564  ? -28.722843   4.959083      11.644186     1 2069
ATOM C CG2 . VAL A 1 250 . 250 VAL A CG2 46.066006 ? -30.664932   3.8294227     12.644896     1 2070
ATOM N N   . ALA A 1 251 . 251 ALA A N   51.91518  ? -28.72634    4.37108       16.327408     1 2071
ATOM C CA  . ALA A 1 251 . 251 ALA A CA  51.67241  ? -28.974314   3.6901755     17.599915     1 2072
ATOM C C   . ALA A 1 251 . 251 ALA A C   52.045147 ? -29.7084     2.3426185     17.459782     1 2073
ATOM O O   . ALA A 1 251 . 251 ALA A O   51.717957 ? -30.422148   1.8959656     18.352652     1 2074
ATOM C CB  . ALA A 1 251 . 251 ALA A CB  51.166927 ? -29.641684   4.6584086     18.576452     1 2075
ATOM N N   . VAL A 1 252 . 252 VAL A N   48.757236 ? -29.543898   1.6739471     16.3409       1 2076
ATOM C CA  . VAL A 1 252 . 252 VAL A CA  48.37901  ? -30.159346   0.37348142    16.075363     1 2077
ATOM C C   . VAL A 1 252 . 252 VAL A C   47.627075 ? -29.179722   -0.7165357    16.472366     1 2078
ATOM O O   . VAL A 1 252 . 252 VAL A O   46.48304  ? -28.122633   -0.8709385    15.862244     1 2079
ATOM C CB  . VAL A 1 252 . 252 VAL A CB  46.810734 ? -30.602318   0.22993958    14.6086855    1 2080
ATOM C CG1 . VAL A 1 252 . 252 VAL A CG1 46.72719  ? -31.685452   1.2471182     14.255605     1 2081
ATOM C CG2 . VAL A 1 252 . 252 VAL A CG2 48.586643 ? -31.188486   -1.1578583    14.330022     1 2082
ATOM N N   . PHE A 1 253 . 253 PHE A N   48.872177 ? -29.5703     -1.5239968    17.465628     1 2083
ATOM C CA  . PHE A 1 253 . 253 PHE A CA  48.346626 ? -28.844025   -2.7552068    17.767935     1 2084
ATOM C C   . PHE A 1 253 . 253 PHE A C   48.34658  ? -28.928005   -3.6923478    16.569221     1 2085
ATOM O O   . PHE A 1 253 . 253 PHE A O   48.679165 ? -30.00232    -4.112324     16.148357     1 2086
ATOM C CB  . PHE A 1 253 . 253 PHE A CB  48.40357  ? -29.40961    -3.4139187    19.027761     1 2087
ATOM C CG  . PHE A 1 253 . 253 PHE A CG  47.992725 ? -29.067131   -2.6481488    20.285032     1 2088
ATOM C CD1 . PHE A 1 253 . 253 PHE A CD1 48.27172  ? -27.825687   -2.8584106    20.918798     1 2089
ATOM C CD2 . PHE A 1 253 . 253 PHE A CD2 48.82515  ? -29.969307   -1.7217315    20.820297     1 2090
ATOM C CE1 . PHE A 1 253 . 253 PHE A CE1 48.136856 ? -27.489937   -2.1336155    22.071943     1 2091
ATOM C CE2 . PHE A 1 253 . 253 PHE A CE2 48.820496 ? -29.636665   -0.9945054    21.978102     1 2092
ATOM C CZ  . PHE A 1 253 . 253 PHE A CZ  49.64199  ? -28.397816   -1.1982211    22.603512     1 2093
ATOM N N   . THR A 1 254 . 254 THR A N   49.431664 ? -27.785166   -3.9934654    16.001404     1 2094
ATOM C CA  . THR A 1 254 . 254 THR A CA  49.052517 ? -27.70452    -4.8835254    14.845042     1 2095
ATOM C C   . THR A 1 254 . 254 THR A C   49.48377  ? -28.005932   -6.3023157    15.295326     1 2096
ATOM O O   . THR A 1 254 . 254 THR A O   48.945    ? -27.205324   -6.9254913    15.992514     1 2097
ATOM C CB  . THR A 1 254 . 254 THR A CB  48.497456 ? -26.325346   -4.8158092    14.17117      1 2098
ATOM O OG1 . THR A 1 254 . 254 THR A OG1 47.12804  ? -25.727535   -3.5473843    14.302786     1 2099
ATOM C CG2 . THR A 1 254 . 254 THR A CG2 44.90137  ? -26.435364   -5.0881658    12.67985      1 2100
ATOM N N   . GLU A 1 255 . 255 GLU A N   44.18814  ? -29.138071   -6.8356476    14.911912     1 2101
ATOM C CA  . GLU A 1 255 . 255 GLU A CA  42.30181  ? -29.462103   -8.237883     15.175839     1 2102
ATOM C C   . GLU A 1 255 . 255 GLU A C   42.153366 ? -28.46802    -9.169725     14.470476     1 2103
ATOM O O   . GLU A 1 255 . 255 GLU A O   42.013393 ? -28.010054   -8.908692     13.360615     1 2104
ATOM C CB  . GLU A 1 255 . 255 GLU A CB  41.824364 ? -30.888319   -8.5674925    14.712913     1 2105
ATOM C CG  . GLU A 1 255 . 255 GLU A CG  43.365814 ? -31.961367   -7.8939633    15.547166     1 2106
ATOM C CD  . GLU A 1 255 . 255 GLU A CD  42.85891  ? -33.367973   -8.33032      15.101585     1 2107
ATOM O OE1 . GLU A 1 255 . 255 GLU A OE1 43.451984 ? -34.320667   -7.9678116    15.815143     1 2108
ATOM O OE2 . GLU A 1 255 . 255 GLU A OE2 43.686813 ? -33.476585   -9.017604     14.050468     1 2109
ATOM N N   . LYS A 1 256 . 256 LYS A N   43.024246 ? -28.194384   -10.328407    15.065727     1 2110
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  42.296745 ? -27.274218   -11.349832    14.513531     1 2111
ATOM C C   . LYS A 1 256 . 256 LYS A C   42.748775 ? -27.611292   -11.765696    13.077086     1 2112
ATOM O O   . LYS A 1 256 . 256 LYS A O   43.23054  ? -26.71918    -12.114435    12.312631     1 2113
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  43.162956 ? -27.2642     -12.5946045   15.416933     1 2114
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  45.043953 ? -26.581526   -12.346254    16.769289     1 2115
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  46.244938 ? -26.60998    -13.603359    17.653687     1 2116
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  54.642975 ? -25.970852   -13.283419    19.005802     1 2117
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  54.38726  1 -26.174963   -14.358684    20.016352     1 2118
ATOM N N   . GLN A 1 257 . 257 GLN A N   54.708958 ? -28.867933   -11.717737    12.707706     1 2119
ATOM C CA  . GLN A 1 257 . 257 GLN A CA  53.985012 ? -29.320635   -12.062086    11.349836     1 2120
ATOM C C   . GLN A 1 257 . 257 GLN A C   54.05011  ? -28.812407   -11.093402    10.287769     1 2121
ATOM O O   . GLN A 1 257 . 257 GLN A O   52.69577  ? -28.579918   -11.511625    9.154962      1 2122
ATOM C CB  . GLN A 1 257 . 257 GLN A CB  51.773113 ? -30.846172   -12.136505    11.332955     1 2123
ATOM C CG  . GLN A 1 257 . 257 GLN A CG  49.826466 ? -31.386084   -13.297371    12.178354     1 2124
ATOM C CD  . GLN A 1 257 . 257 GLN A CD  49.730713 ? -32.905846   -13.452268    12.065527     1 2125
ATOM O OE1 . GLN A 1 257 . 257 GLN A OE1 49.33974  ? -33.58794    -12.676567    11.4347105    1 2126
ATOM N NE2 . GLN A 1 257 . 257 GLN A NE2 48.97792  ? -33.474583   -14.463434    12.675472     1 2127
ATOM N N   . ARG A 1 258 . 258 ARG A N   51.52912  ? -28.568478   -9.854937     10.630639     1 2128
ATOM C CA  . ARG A 1 258 . 258 ARG A CA  51.684643 ? -28.070768   -8.836578     9.697925      1 2129
ATOM C C   . ARG A 1 258 . 258 ARG A C   51.079865 ? -26.607494   -9.026681     9.313229      1 2130
ATOM O O   . ARG A 1 258 . 258 ARG A O   51.316708 ? -26.171545   -8.435087     8.330841      1 2131
ATOM C CB  . ARG A 1 258 . 258 ARG A CB  51.769638 ? -28.313986   -7.4269056    10.252315     1 2132
ATOM C CG  . ARG A 1 258 . 258 ARG A CG  51.373516 ? -29.803885   -7.098677     10.370365     1 2133
ATOM C CD  . ARG A 1 258 . 258 ARG A CD  50.85789  ? -29.987757   -5.624067     10.769913     1 2134
ATOM N NE  . ARG A 1 258 . 258 ARG A NE  50.99736  ? -31.406824   -5.2573442    10.897949     1 2135
ATOM C CZ  . ARG A 1 258 . 258 ARG A CZ  51.315544 ? -31.886692   -4.046802     11.158066     1 2136
ATOM N NH1 . ARG A 1 258 . 258 ARG A NH1 50.957764 ? -31.096912   -3.0244195    11.331845     1 2137
ATOM N NH2 . ARG A 1 258 . 258 ARG A NH2 51.985435 1 -33.162743   -3.8475404    11.256915     1 2138
ATOM N N   . LEU A 1 259 . 259 LEU A N   52.468266 ? -25.876547   -9.86659      10.004248     1 2139
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  53.654186 ? -24.502197   -10.202709    9.627377      1 2140
ATOM C C   . LEU A 1 259 . 259 LEU A C   53.50434  ? -24.39838    -10.767164    8.211968      1 2141
ATOM O O   . LEU A 1 259 . 259 LEU A O   53.838585 ? -23.385      -10.553165    7.558333      1 2142
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  53.36405  ? -23.902258   -11.198054    10.628912     1 2143
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  53.408646 ? -23.570107   -10.597839    12.000391     1 2144
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 53.384    ? -23.133234   -11.722157    12.942243     1 2145
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 51.795544 ? -22.419386   -9.59438      11.91447      1 2146
ATOM N N   . ARG A 1 260 . 260 ARG A N   51.20503  ? -25.432398   -11.413621    7.70733       1 2147
ATOM C CA  . ARG A 1 260 . 260 ARG A CA  50.10506  ? -25.456825   -11.928227    6.3278933     1 2148
ATOM C C   . ARG A 1 260 . 260 ARG A C   50.314056 ? -25.235397   -10.8308935   5.288389      1 2149
ATOM O O   . ARG A 1 260 . 260 ARG A O   50.48613  ? -24.546053   -11.071993    4.305153      1 2150
ATOM C CB  . ARG A 1 260 . 260 ARG A CB  50.179005 ? -26.778038   -12.655964    6.05824       1 2151
ATOM C CG  . ARG A 1 260 . 260 ARG A CG  49.75711  ? -26.905996   -13.945881    6.8783774     1 2152
ATOM C CD  . ARG A 1 260 . 260 ARG A CD  49.69851  ? -28.214563   -14.659249    6.5159736     1 2153
ATOM N NE  . ARG A 1 260 . 260 ARG A NE  50.168564 ? -28.378117   -15.914769    7.273965      1 2154
ATOM C CZ  . ARG A 1 260 . 260 ARG A CZ  50.375237 ? -29.408169   -16.748127    7.191749      1 2155
ATOM N NH1 . ARG A 1 260 . 260 ARG A NH1 50.033653 ? -30.415527   -16.513561    6.3946977     1 2156
ATOM N NH2 . ARG A 1 260 . 260 ARG A NH2 49.582184 1 -29.447994   -17.8222      7.9154854     1 2157
ATOM N N   . TRP A 1 261 . 261 TRP A N   49.963985 ? -25.76963    -9.650578     5.521336      1 2158
ATOM C CA  . TRP A 1 261 . 261 TRP A CA  50.350212 ? -25.576597   -8.5126       4.628628      1 2159
ATOM C C   . TRP A 1 261 . 261 TRP A C   49.914825 ? -24.139334   -8.014652     4.62177       1 2160
ATOM O O   . TRP A 1 261 . 261 TRP A O   50.895164 ? -23.624014   -7.674873     3.564224      1 2161
ATOM C CB  . TRP A 1 261 . 261 TRP A CB  51.59043  ? -26.531847   -7.3890653    5.018509      1 2162
ATOM C CG  . TRP A 1 261 . 261 TRP A CG  59.339417 ? -27.972116   -7.727364     4.8026414     1 2163
ATOM C CD1 . TRP A 1 261 . 261 TRP A CD1 59.575367 ? -28.900074   -7.9275026    5.7653275     1 2164
ATOM C CD2 . TRP A 1 261 . 261 TRP A CD2 59.78048  ? -28.66801    -7.89893      3.5288398     1 2165
ATOM N NE1 . TRP A 1 261 . 261 TRP A NE1 59.189392 ? -30.124044   -8.214359     5.1712184     1 2166
ATOM C CE2 . TRP A 1 261 . 261 TRP A CE2 59.314823 ? -30.028776   -8.212216     3.803974      1 2167
ATOM C CE3 . TRP A 1 261 . 261 TRP A CE3 57.578087 ? -28.270996   -7.8277984    2.1761138     1 2168
ATOM C CZ2 . TRP A 1 261 . 261 TRP A CZ2 56.807304 ? -30.970592   -8.430627     2.7718277     1 2169
ATOM C CZ3 . TRP A 1 261 . 261 TRP A CZ3 55.788166 ? -29.198013   -8.052294     1.1352084     1 2170
ATOM C CH2 . TRP A 1 261 . 261 TRP A CH2 52.532993 ? -30.543938   -8.345027     1.4357678     1 2171
ATOM N N   . TYR A 1 262 . 262 TYR A N   54.66492  ? -23.479235   -8.053252     5.760125      1 2172
ATOM C CA  . TYR A 1 262 . 262 TYR A CA  55.32503  ? -22.060993   -7.716545     5.8284683     1 2173
ATOM C C   . TYR A 1 262 . 262 TYR A C   56.079304 ? -21.19377    -8.743609     5.10447       1 2174
ATOM O O   . TYR A 1 262 . 262 TYR A O   56.2713   ? -20.2865     -8.355437     4.38578       1 2175
ATOM C CB  . TYR A 1 262 . 262 TYR A CB  55.992317 ? -21.619698   -7.5744133    7.2826552     1 2176
ATOM C CG  . TYR A 1 262 . 262 TYR A CG  56.3101   ? -22.253763   -6.408386     8.004682      1 2177
ATOM C CD1 . TYR A 1 262 . 262 TYR A CD1 56.56239  ? -21.817032   -5.098717     7.7304645     1 2178
ATOM C CD2 . TYR A 1 262 . 262 TYR A CD2 56.404846 ? -23.254934   -6.6304507    8.959766      1 2179
ATOM C CE1 . TYR A 1 262 . 262 TYR A CE1 56.065704 ? -22.380657   -4.0089793    8.4177685     1 2180
ATOM C CE2 . TYR A 1 262 . 262 TYR A CE2 56.282246 ? -23.821518   -5.5445824    9.653764      1 2181
ATOM C CZ  . TYR A 1 262 . 262 TYR A CZ  56.50563  ? -23.38561    -4.2328205    9.38426       1 2182
ATOM O OH  . TYR A 1 262 . 262 TYR A OH  55.65155  ? -23.927116   -3.1722145    10.059819     1 2183
ATOM N N   . TYR A 1 263 . 263 TYR A N   56.294678 ? -21.516384   -10.015135    5.201018      1 2184
ATOM C CA  . TYR A 1 263 . 263 TYR A CA  56.661724 ? -20.804058   -11.030635    4.411601      1 2185
ATOM C C   . TYR A 1 263 . 263 TYR A C   58.308838 ? -21.027256   -10.858091    2.9111288     1 2186
ATOM O O   . TYR A 1 263 . 263 TYR A O   58.0526   ? -20.0851     -11.011686    2.1414356     1 2187
ATOM C CB  . TYR A 1 263 . 263 TYR A CB  58.5122   ? -21.22787    -12.435627    4.840972      1 2188
ATOM C CG  . TYR A 1 263 . 263 TYR A CG  57.73775  ? -20.723015   -12.846716    6.207852      1 2189
ATOM C CD1 . TYR A 1 263 . 263 TYR A CD1 57.701813 ? -19.342941   -13.01803     6.427145      1 2190
ATOM C CD2 . TYR A 1 263 . 263 TYR A CD2 57.83696  ? -21.625814   -13.077744    7.253623      1 2191
ATOM C CE1 . TYR A 1 263 . 263 TYR A CE1 59.01395  ? -18.868101   -13.387874    7.698738      1 2192
ATOM C CE2 . TYR A 1 263 . 263 TYR A CE2 55.762756 ? -21.158808   -13.44993     8.530792      1 2193
ATOM C CZ  . TYR A 1 263 . 263 TYR A CZ  53.795288 ? -19.779644   -13.60145     8.75491       1 2194
ATOM O OH  . TYR A 1 263 . 263 TYR A OH  53.97587  ? -19.317013   -13.957429    9.989338      1 2195
ATOM N N   . LEU A 1 264 . 264 LEU A N   53.862106 ? -22.235382   -10.515466    2.5155892     1 2196
ATOM C CA  . LEU A 1 264 . 264 LEU A CA  54.945564 ? -22.531286   -10.248642    1.1156408     1 2197
ATOM C C   . LEU A 1 264 . 264 LEU A C   54.674973 ? -21.775625   -9.0205145    0.6092598     1 2198
ATOM O O   . LEU A 1 264 . 264 LEU A O   54.363014 ? -21.201738   -9.071442     -0.47046506   1 2199
ATOM C CB  . LEU A 1 264 . 264 LEU A CB  54.414333 ? -24.049204   -10.091596    0.9448435     1 2200
ATOM C CG  . LEU A 1 264 . 264 LEU A CG  55.092663 ? -24.488237   -9.85154      -0.50745666   1 2201
ATOM C CD1 . LEU A 1 264 . 264 LEU A CD1 54.79678  ? -25.999765   -9.617068     -0.5533721    1 2202
ATOM C CD2 . LEU A 1 264 . 264 LEU A CD2 54.315197 ? -24.161703   -11.041194    -1.4095696    1 2203
ATOM N N   . LEU A 1 265 . 265 LEU A N   54.474045 ? -21.740662   -7.961939     1.3942212     1 2204
ATOM C CA  . LEU A 1 265 . 265 LEU A CA  54.786743 ? -21.040333   -6.7384906    1.0258875     1 2205
ATOM C C   . LEU A 1 265 . 265 LEU A C   53.968666 ? -19.519753   -6.907446     1.0504342     1 2206
ATOM O O   . LEU A 1 265 . 265 LEU A O   54.959404 ? -18.852123   -6.4943447    0.120314874   1 2207
ATOM C CB  . LEU A 1 265 . 265 LEU A CB  55.43611  ? -21.508617   -5.6119685    1.9604379     1 2208
ATOM C CG  . LEU A 1 265 . 265 LEU A CG  55.405743 ? -20.902617   -4.2373576    1.6380996     1 2209
ATOM C CD1 . LEU A 1 265 . 265 LEU A CD1 54.751896 ? -21.40126    -3.2098522    2.6521635     1 2210
ATOM C CD2 . LEU A 1 265 . 265 LEU A CD2 55.285965 ? -21.278875   -3.751173     0.24237251    1 2211
ATOM N N   . GLY A 1 266 . 266 GLY A N   53.967964 ? -18.988258   -7.531071     2.0777683     1 2212
ATOM C CA  . GLY A 1 266 . 266 GLY A CA  53.85098  ? -17.549553   -7.651455     2.2838411     1 2213
ATOM C C   . GLY A 1 266 . 266 GLY A C   52.03546  ? -16.876204   -8.742106     1.4581993     1 2214
ATOM O O   . GLY A 1 266 . 266 GLY A O   49.005333 ? -15.732619   -8.5724125    1.0629815     1 2215
ATOM N N   . TRP A 1 267 . 267 TRP A N   50.32149  ? -17.547905   -9.834416     1.1846412     1 2216
ATOM C CA  . TRP A 1 267 . 267 TRP A CA  46.78787  ? -17.002266   -10.963358    0.41614583    1 2217
ATOM C C   . TRP A 1 267 . 267 TRP A C   48.30029  ? -17.682987   -11.176838    -0.9318009    1 2218
ATOM O O   . TRP A 1 267 . 267 TRP A O   47.797596 ? -17.02755    -11.564252    -1.8887669    1 2219
ATOM C CB  . TRP A 1 267 . 267 TRP A CB  49.54448  ? -17.110163   -12.245046    1.2417077     1 2220
ATOM C CG  . TRP A 1 267 . 267 TRP A CG  50.387596 ? -16.261831   -12.300954    2.467989      1 2221
ATOM C CD1 . TRP A 1 267 . 267 TRP A CD1 49.597103 ? -16.694202   -12.212804    3.7442694     1 2222
ATOM C CD2 . TRP A 1 267 . 267 TRP A CD2 49.538986 ? -14.822266   -12.502343    2.5428143     1 2223
ATOM N NE1 . TRP A 1 267 . 267 TRP A NE1 50.04092  ? -15.619027   -12.370407    4.610982      1 2224
ATOM C CE2 . TRP A 1 267 . 267 TRP A CE2 49.54726  ? -14.454109   -12.554296    3.9143517     1 2225
ATOM C CE3 . TRP A 1 267 . 267 TRP A CE3 49.051487 ? -13.799241   -12.657596    1.5850139     1 2226
ATOM C CZ2 . TRP A 1 267 . 267 TRP A CZ2 49.43584  ? -13.121413   -12.771899    4.3232527     1 2227
ATOM C CZ3 . TRP A 1 267 . 267 TRP A CZ3 50.05705  ? -12.469109   -12.864211    1.9826771     1 2228
ATOM C CH2 . TRP A 1 267 . 267 TRP A CH2 49.504936 ? -12.130515   -12.925392    3.3420389     1 2229
ATOM N N   . GLY A 1 268 . 268 GLY A N   50.76931  ? -18.965055   -10.961072    -1.0098944    1 2230
ATOM C CA  . GLY A 1 268 . 268 GLY A CA  51.79406  ? -19.75403    -11.236297    -2.2041452    1 2231
ATOM C C   . GLY A 1 268 . 268 GLY A C   56.36178  ? -19.653238   -10.137676    -3.2465937    1 2232
ATOM O O   . GLY A 1 268 . 268 GLY A O   56.05241  ? -19.309376   -10.409136    -4.38695      1 2233
ATOM N N   . PHE A 1 269 . 269 PHE A N   56.361507 ? -19.908209   -8.907215     -2.8545651    1 2234
ATOM C CA  . PHE A 1 269 . 269 PHE A CA  54.72616  ? -19.922224   -7.7841554    -3.7833543    1 2235
ATOM C C   . PHE A 1 269 . 269 PHE A C   55.39806  ? -18.593426   -7.590826     -4.5262184    1 2236
ATOM O O   . PHE A 1 269 . 269 PHE A O   54.4208   ? -18.643154   -7.4261127    -5.738506     1 2237
ATOM C CB  . PHE A 1 269 . 269 PHE A CB  52.085686 ? -20.364477   -6.5100203    -3.0617101    1 2238
ATOM C CG  . PHE A 1 269 . 269 PHE A CG  52.563572 ? -20.439985   -5.3166285    -3.9764287    1 2239
ATOM C CD1 . PHE A 1 269 . 269 PHE A CD1 51.734222 ? -21.615885   -5.0468245    -4.69093      1 2240
ATOM C CD2 . PHE A 1 269 . 269 PHE A CD2 51.54519  ? -19.32302    -4.489394     -4.1540875    1 2241
ATOM C CE1 . PHE A 1 269 . 269 PHE A CE1 52.470963 ? -21.682774   -3.9502609    -5.5689588    1 2242
ATOM C CE2 . PHE A 1 269 . 269 PHE A CE2 50.927307 ? -19.380154   -3.395431     -5.0332975    1 2243
ATOM C CZ  . PHE A 1 269 . 269 PHE A CZ  50.733643 ? -20.563057   -3.1229403    -5.738216     1 2244
ATOM N N   . PRO A 1 270 . 270 PRO A N   50.345726 ? -17.426325   -7.685279     -3.8889673    1 2245
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  50.355637 ? -16.142054   -7.5154037    -4.573857     1 2246
ATOM C C   . PRO A 1 270 . 270 PRO A C   50.881027 ? -15.872063   -8.509652     -5.704624     1 2247
ATOM O O   . PRO A 1 270 . 270 PRO A O   50.304825 ? -15.046138   -8.237497     -6.569814     1 2248
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  49.59696  ? -15.082859   -7.6340165    -3.4843872    1 2249
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  49.8969   ? -15.820039   -7.1901164    -2.2290766    1 2250
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  50.30377  ? -17.20211    -7.771359     -2.4531503    1 2251
ATOM N N   . LEU A 1 271 . 271 LEU A N   49.784897 ? -16.56816    -9.637785     -5.729969     1 2252
ATOM C CA  . LEU A 1 271 . 271 LEU A CA  51.539825 ? -16.458202   -10.575504    -6.845531     1 2253
ATOM C C   . LEU A 1 271 . 271 LEU A C   52.48552  ? -16.947136   -9.970382     -8.158869     1 2254
ATOM O O   . LEU A 1 271 . 271 LEU A O   55.675484 ? -16.39819    -10.295848    -9.202991     1 2255
ATOM C CB  . LEU A 1 271 . 271 LEU A CB  55.225014 ? -17.25285    -11.856522    -6.5603266    1 2256
ATOM C CG  . LEU A 1 271 . 271 LEU A CG  55.567276 ? -16.662493   -12.758346    -5.4730287    1 2257
ATOM C CD1 . LEU A 1 271 . 271 LEU A CD1 54.560787 ? -17.644552   -13.879703    -5.1430984    1 2258
ATOM C CD2 . LEU A 1 271 . 271 LEU A CD2 54.641037 ? -15.3567095  -13.398228    -5.940443     1 2259
ATOM N N   . VAL A 1 272 . 272 VAL A N   54.35948  ? -17.938517   -9.105066     -8.111363     1 2260
ATOM C CA  . VAL A 1 272 . 272 VAL A CA  52.202606 ? -18.540245   -8.509063     -9.308927     1 2261
ATOM C C   . VAL A 1 272 . 272 VAL A C   51.744904 ? -17.528502   -7.6585073    -10.075722    1 2262
ATOM O O   . VAL A 1 272 . 272 VAL A O   50.60005  ? -17.207844   -8.022334     -11.208997    1 2263
ATOM C CB  . VAL A 1 272 . 272 VAL A CB  50.45239  ? -19.836575   -7.744094     -8.98532      1 2264
ATOM C CG1 . VAL A 1 272 . 272 VAL A CG1 51.10327  ? -20.8768     -8.65524      -8.339399     1 2265
ATOM C CG2 . VAL A 1 272 . 272 VAL A CG2 49.797134 ? -20.436749   -7.108068     -10.235898    1 2266
ATOM N N   . PRO A 1 273 . 273 PRO A N   49.044662 ? -16.961912   -6.590173     -9.514125     1 2267
ATOM C CA  . PRO A 1 273 . 273 PRO A CA  49.025158 ? -15.986497   -5.782117     -10.23459     1 2268
ATOM C C   . PRO A 1 273 . 273 PRO A C   49.267555 ? -14.727306   -6.5702267    -10.569217    1 2269
ATOM O O   . PRO A 1 273 . 273 PRO A O   49.726574 ? -14.182272   -6.4065094    -11.652978    1 2270
ATOM C CB  . PRO A 1 273 . 273 PRO A CB  49.248295 ? -15.697365   -4.584312     -9.325609     1 2271
ATOM C CG  . PRO A 1 273 . 273 PRO A CG  48.436512 ? -16.023691   -5.100677     -7.9321074    1 2272
ATOM C CD  . PRO A 1 273 . 273 PRO A CD  48.88413  ? -17.182802   -6.0480647    -8.186747     1 2273
ATOM N N   . THR A 1 274 . 274 THR A N   49.274788 ? -14.303983   -7.477752     -9.7035675    1 2274
ATOM C CA  . THR A 1 274 . 274 THR A CA  48.97925  ? -13.114354   -8.292299     -9.967789     1 2275
ATOM C C   . THR A 1 274 . 274 THR A C   50.56913  ? -13.310726   -9.221405     -11.158194    1 2276
ATOM O O   . THR A 1 274 . 274 THR A O   51.54978  ? -12.423638   -9.341129     -11.994709    1 2277
ATOM C CB  . THR A 1 274 . 274 THR A CB  56.62171  ? -12.718956   -9.120709     -8.749093     1 2278
ATOM O OG1 . THR A 1 274 . 274 THR A OG1 55.923748 ? -12.590588   -8.300145     -7.622578     1 2279
ATOM C CG2 . THR A 1 274 . 274 THR A CG2 56.65412  ? -11.382192   -9.800657     -8.961097     1 2280
ATOM N N   . THR A 1 275 . 275 THR A N   54.621185 ? -14.458814   -9.839807     -11.266383    1 2281
ATOM C CA  . THR A 1 275 . 275 THR A CA  54.742058 ? -14.783774   -10.722629    -12.390984    1 2282
ATOM C C   . THR A 1 275 . 275 THR A C   54.010784 ? -14.917217   -9.934976     -13.686853    1 2283
ATOM O O   . THR A 1 275 . 275 THR A O   55.426025 ? -14.357641   -10.337332    -14.698965    1 2284
ATOM C CB  . THR A 1 275 . 275 THR A CB  51.689613 ? -16.06506    -11.513575    -12.118668    1 2285
ATOM O OG1 . THR A 1 275 . 275 THR A OG1 49.400555 ? -15.909308   -12.271706    -10.944701    1 2286
ATOM C CG2 . THR A 1 275 . 275 THR A CG2 49.91799  ? -16.387474   -12.498795    -13.232504    1 2287
ATOM N N   . ILE A 1 276 . 276 ILE A N   49.09885  ? -15.579135   -8.798011     -13.645454    1 2288
ATOM C CA  . ILE A 1 276 . 276 ILE A CA  50.433815 ? -15.684575   -7.910783     -14.8078375   1 2289
ATOM C C   . ILE A 1 276 . 276 ILE A C   51.02911  ? -14.295651   -7.461        -15.253247    1 2290
ATOM O O   . ILE A 1 276 . 276 ILE A O   50.66033  ? -13.977318   -7.5474186    -16.43478     1 2291
ATOM C CB  . ILE A 1 276 . 276 ILE A CB  51.419533 ? -16.602722   -6.713634     -14.498158    1 2292
ATOM C CG1 . ILE A 1 276 . 276 ILE A CG1 51.84722  ? -18.048996   -7.1898427    -14.270515    1 2293
ATOM C CG2 . ILE A 1 276 . 276 ILE A CG2 51.378345 ? -16.565739   -5.6927247    -15.646363    1 2294
ATOM C CD1 . ILE A 1 276 . 276 ILE A CD1 50.914127 ? -18.970333   -6.1108       -13.676359    1 2295
ATOM N N   . HIS A 1 277 . 277 HIS A N   51.216793 ? -13.457299   -7.0500226    -14.322494    1 2296
ATOM C CA  . HIS A 1 277 . 277 HIS A CA  51.73502  ? -12.076678   -6.674438     -14.61942     1 2297
ATOM C C   . HIS A 1 277 . 277 HIS A C   51.15769  ? -11.3086605  -7.8264875    -15.256695    1 2298
ATOM O O   . HIS A 1 277 . 277 HIS A O   52.21187  ? -10.668769   -7.6250525    -16.27567     1 2299
ATOM C CB  . HIS A 1 277 . 277 HIS A CB  52.876354 ? -11.385635   -6.191268     -13.345872    1 2300
ATOM C CG  . HIS A 1 277 . 277 HIS A CG  58.14369  ? -9.925332    -5.9200807    -13.56187     1 2301
ATOM N ND1 . HIS A 1 277 . 277 HIS A ND1 57.318867 1 -8.896516    -6.7901525    -13.256339    1 2302
ATOM C CD2 . HIS A 1 277 . 277 HIS A CD2 58.080345 ? -9.367865    -4.8190794    -14.128709    1 2303
ATOM C CE1 . HIS A 1 277 . 277 HIS A CE1 56.17927  ? -7.746884    -6.206495     -13.630518    1 2304
ATOM N NE2 . HIS A 1 277 . 277 HIS A NE2 55.644096 ? -7.9921017   -5.015524     -14.164857    1 2305
ATOM N N   . ALA A 1 278 . 278 ALA A N   53.590267 ? -11.391958   -9.03014      -14.720572    1 2306
ATOM C CA  . ALA A 1 278 . 278 ALA A CA  49.74518  ? -10.687789   -10.177916    -15.271469    1 2307
ATOM C C   . ALA A 1 278 . 278 ALA A C   51.023518 ? -11.131268   -10.507785    -16.701124    1 2308
ATOM O O   . ALA A 1 278 . 278 ALA A O   46.558506 ? -10.292403   -10.739618    -17.566156    1 2309
ATOM C CB  . ALA A 1 278 . 278 ALA A CB  48.466785 ? -10.892048   -11.3671255   -14.332675    1 2310
ATOM N N   . ILE A 1 279 . 279 ILE A N   47.17615  ? -12.416982   -10.478058    -16.962456    1 2311
ATOM C CA  . ILE A 1 279 . 279 ILE A CA  48.476006 ? -12.963635   -10.724619    -18.30069     1 2312
ATOM C C   . ILE A 1 279 . 279 ILE A C   49.190834 ? -12.513496   -9.636984     -19.270271    1 2313
ATOM O O   . ILE A 1 279 . 279 ILE A O   48.385834 ? -11.979056   -9.93914      -20.330717    1 2314
ATOM C CB  . ILE A 1 279 . 279 ILE A CB  49.035263 ? -14.50197    -10.835507    -18.246525    1 2315
ATOM C CG1 . ILE A 1 279 . 279 ILE A CG1 49.58099  ? -14.915547   -12.094933    -17.461924    1 2316
ATOM C CG2 . ILE A 1 279 . 279 ILE A CG2 48.799973 ? -15.097403   -10.881119    -19.666817    1 2317
ATOM C CD1 . ILE A 1 279 . 279 ILE A CD1 48.112125 ? -16.411652   -12.135334    -17.099417    1 2318
ATOM N N   . THR A 1 280 . 280 THR A N   48.563206 ? -12.676442   -8.382244     -18.899372    1 2319
ATOM C CA  . THR A 1 280 . 280 THR A CA  49.397617 ? -12.29343    -7.263622     -19.766794    1 2320
ATOM C C   . THR A 1 280 . 280 THR A C   48.824024 ? -10.79173    -7.2104306    -19.9895      1 2321
ATOM O O   . THR A 1 280 . 280 THR A O   50.62865  ? -10.364927   -6.93834      -21.100756    1 2322
ATOM C CB  . THR A 1 280 . 280 THR A CB  51.95271  ? -12.775602   -5.9229345    -19.22363     1 2323
ATOM O OG1 . THR A 1 280 . 280 THR A OG1 60.218693 ? -12.35437    -5.7452292    -17.900955    1 2324
ATOM C CG2 . THR A 1 280 . 280 THR A CG2 59.89435  ? -14.2918215  -5.803667     -19.25        1 2325
ATOM N N   . ARG A 1 281 . 281 ARG A N   60.034103 ? -9.99713     -7.547488     -18.991018    1 2326
ATOM C CA  . ARG A 1 281 . 281 ARG A CA  58.791412 ? -8.544731    -7.634859     -19.107113    1 2327
ATOM C C   . ARG A 1 281 . 281 ARG A C   59.660946 ? -8.133536    -8.71481      -20.097853    1 2328
ATOM O O   . ARG A 1 281 . 281 ARG A O   59.82013  ? -7.3092895   -8.456749     -20.954845    1 2329
ATOM C CB  . ARG A 1 281 . 281 ARG A CB  58.45674  ? -7.9506335   -7.8823166    -17.714256    1 2330
ATOM C CG  . ARG A 1 281 . 281 ARG A CG  58.16089  ? -6.4437647   -7.6551547    -17.62847     1 2331
ATOM C CD  . ARG A 1 281 . 281 ARG A CD  57.058502 ? -6.078514    -6.186953     -17.775955    1 2332
ATOM N NE  . ARG A 1 281 . 281 ARG A NE  58.24569  ? -4.6517115   -5.981919     -17.481628    1 2333
ATOM C CZ  . ARG A 1 281 . 281 ARG A CZ  58.7667   ? -4.044159    -4.840553     -17.255789    1 2334
ATOM N NH1 . ARG A 1 281 . 281 ARG A NH1 57.018723 ? -4.6846905   -3.7100506    -17.299736    1 2335
ATOM N NH2 . ARG A 1 281 . 281 ARG A NH2 56.068523 1 -2.783027    -4.8029466    -16.989107    1 2336
ATOM N N   . ALA A 1 282 . 282 ALA A N   56.023026 ? -8.753737    -9.872691     -20.025766    1 2337
ATOM C CA  . ALA A 1 282 . 282 ALA A CA  56.214714 ? -8.484544    -10.969296    -20.945324    1 2338
ATOM C C   . ALA A 1 282 . 282 ALA A C   56.803684 ? -8.89811     -10.667256    -22.390427    1 2339
ATOM O O   . ALA A 1 282 . 282 ALA A O   56.52559  ? -8.241247    -11.13331     -23.31394     1 2340
ATOM C CB  . ALA A 1 282 . 282 ALA A CB  55.933907 ? -9.191259    -12.218232    -20.416182    1 2341
ATOM N N   . VAL A 1 283 . 283 VAL A N   56.053005 ? -9.953253    -9.897282     -22.585052    1 2342
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  56.434082 ? -10.493546   -9.592932     -23.918331    1 2343
ATOM C C   . VAL A 1 283 . 283 VAL A C   55.49289  ? -9.841774    -8.372685     -24.553646    1 2344
ATOM O O   . VAL A 1 283 . 283 VAL A O   56.77843  ? -9.5190935   -8.406782     -25.730293    1 2345
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  57.389877 ? -12.023616   -9.432802     -23.842503    1 2346
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 59.89468  ? -12.6894865  -10.758989    -23.453299    1 2347
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 59.14827  ? -12.6374235  -8.996963     -25.173788    1 2348
ATOM N N   . TYR A 1 284 . 284 TYR A N   59.549618 ? -9.638629    -7.3025293    -23.805073    1 2349
ATOM C CA  . TYR A 1 284 . 284 TYR A CA  58.534073 ? -9.257465    -5.998197     -24.359068    1 2350
ATOM C C   . TYR A 1 284 . 284 TYR A C   58.385456 ? -7.818659    -5.5812893    -24.08308     1 2351
ATOM O O   . TYR A 1 284 . 284 TYR A O   57.58785  ? -7.2934904   -4.7443657    -24.806112    1 2352
ATOM C CB  . TYR A 1 284 . 284 TYR A CB  54.37442  ? -10.215625   -4.927493     -23.83659     1 2353
ATOM C CG  . TYR A 1 284 . 284 TYR A CG  55.536873 ? -11.660298   -5.137658     -24.242697    1 2354
ATOM C CD1 . TYR A 1 284 . 284 TYR A CD1 51.40469  ? -12.054537   -4.907648     -25.575542    1 2355
ATOM C CD2 . TYR A 1 284 . 284 TYR A CD2 53.699337 ? -12.608684   -5.552236     -23.297981    1 2356
ATOM C CE1 . TYR A 1 284 . 284 TYR A CE1 53.130947 ? -13.38994    -5.099703     -25.961164    1 2357
ATOM C CE2 . TYR A 1 284 . 284 TYR A CE2 54.4263   ? -13.949166   -5.748389     -23.676956    1 2358
ATOM C CZ  . TYR A 1 284 . 284 TYR A CZ  54.628624 ? -14.33842    -5.5212355    -25.007324    1 2359
ATOM O OH  . TYR A 1 284 . 284 TYR A OH  54.12689  ? -15.639314   -5.708935     -25.382296    1 2360
ATOM N N   . PHE A 1 285 . 285 PHE A N   54.516853 ? -7.187725    -6.1102405    -23.058655    1 2361
ATOM C CA  . PHE A 1 285 . 285 PHE A CA  54.95259  ? -5.8328967   -5.717563     -22.672785    1 2362
ATOM C C   . PHE A 1 285 . 285 PHE A C   54.57127  ? -5.115882    -6.8634095    -21.950867    1 2363
ATOM O O   . PHE A 1 285 . 285 PHE A O   54.168297 ? -4.832911    -6.7988       -20.767735    1 2364
ATOM C CB  . PHE A 1 285 . 285 PHE A CB  54.477905 ? -5.880003    -4.4217486    -21.85619     1 2365
ATOM C CG  . PHE A 1 285 . 285 PHE A CG  55.1916   ? -4.5437565   -3.7211435    -21.785784    1 2366
ATOM C CD1 . PHE A 1 285 . 285 PHE A CD1 54.41511  ? -4.1783395   -2.7998464    -22.781055    1 2367
ATOM C CD2 . PHE A 1 285 . 285 PHE A CD2 55.526794 ? -3.6518393   -3.989627     -20.73745     1 2368
ATOM C CE1 . PHE A 1 285 . 285 PHE A CE1 56.40938  ? -2.9350286   -2.1476383    -22.727129    1 2369
ATOM C CE2 . PHE A 1 285 . 285 PHE A CE2 56.675484 ? -2.404755    -3.3475277    -20.679033    1 2370
ATOM C CZ  . PHE A 1 285 . 285 PHE A CZ  55.90174  ? -2.0457575   -2.4199283    -21.6719      1 2371
ATOM N N   . ASN A 1 286 . 286 ASN A N   56.5408   ? -4.853426    -7.922354     -22.679071    1 2372
ATOM C CA  . ASN A 1 286 . 286 ASN A CA  55.784023 ? -4.3017445   -9.161811     -22.136595    1 2373
ATOM C C   . ASN A 1 286 . 286 ASN A C   55.320656 ? -2.763825    -9.168398     -22.120047    1 2374
ATOM O O   . ASN A 1 286 . 286 ASN A O   54.745113 ? -2.1319025   -10.018266    -22.738298    1 2375
ATOM C CB  . ASN A 1 286 . 286 ASN A CB  56.642784 ? -4.911173    -10.341644    -22.902641    1 2376
ATOM C CG  . ASN A 1 286 . 286 ASN A CG  52.907326 ? -4.674584    -11.67354     -22.212122    1 2377
ATOM O OD1 . ASN A 1 286 . 286 ASN A OD1 50.824474 ? -4.5456953   -11.775064    -21.005405    1 2378
ATOM N ND2 . ASN A 1 286 . 286 ASN A ND2 51.163017 ? -4.661348    -12.746906    -22.962164    1 2379
ATOM N N   . ASP A 1 287 . 287 ASP A N   50.579346 ? -2.1697109   -8.218688     -21.433735    1 2380
ATOM C CA  . ASP A 1 287 . 287 ASP A CA  51.669514 ? -0.72408336  -8.15006      -21.255274    1 2381
ATOM C C   . ASP A 1 287 . 287 ASP A C   52.32762  ? -0.19174677  -9.285684     -20.37943     1 2382
ATOM O O   . ASP A 1 287 . 287 ASP A O   52.030712 ? -0.9350718   -9.956694     -19.65699     1 2383
ATOM C CB  . ASP A 1 287 . 287 ASP A CB  52.66931  ? -0.3322295   -6.7795825    -20.703516    1 2384
ATOM C CG  . ASP A 1 287 . 287 ASP A CG  53.06125  ? -0.8902057   -6.5243645    -19.307365    1 2385
ATOM O OD1 . ASP A 1 287 . 287 ASP A OD1 52.764465 ? -2.126168    -6.5029907    -19.156597    1 2386
ATOM O OD2 . ASP A 1 287 . 287 ASP A OD2 52.441204 ? -0.100503676 -6.3127537    -18.368729    1 2387
ATOM N N   . ASN A 1 288 . 288 ASN A N   52.613068 ? 1.1061221    -9.497313     -20.440987    1 2388
ATOM C CA  . ASN A 1 288 . 288 ASN A CA  53.10384  ? 1.7725593    -10.576326    -19.720076    1 2389
ATOM C C   . ASN A 1 288 . 288 ASN A C   52.218235 ? 1.5574168    -10.454387    -18.2135      1 2390
ATOM O O   . ASN A 1 288 . 288 ASN A O   53.029083 ? 1.8705064    -9.43538      -17.599804    1 2391
ATOM C CB  . ASN A 1 288 . 288 ASN A CB  53.638424 ? 3.264182     -10.596057    -20.064365    1 2392
ATOM C CG  . ASN A 1 288 . 288 ASN A CG  54.86505  ? 3.5531476    -11.071209    -21.480234    1 2393
ATOM O OD1 . ASN A 1 288 . 288 ASN A OD1 53.957832 ? 2.6787527    -11.264746    -22.301529    1 2394
ATOM N ND2 . ASN A 1 288 . 288 ASN A ND2 54.594326 ? 4.8099484    -11.273381    -21.798708    1 2395
ATOM N N   . CYS A 1 289 . 289 CYS A N   53.317345 ? 1.0334616    -11.500453    -17.6456      1 2396
ATOM C CA  . CYS A 1 289 . 289 CYS A CA  53.18934  ? 0.6956961    -11.598726    -16.232405    1 2397
ATOM C C   . CYS A 1 289 . 289 CYS A C   50.06945  ? -0.20316055  -10.469457    -15.699084    1 2398
ATOM O O   . CYS A 1 289 . 289 CYS A O   48.85536  ? -0.35367665  -10.351601    -14.483368    1 2399
ATOM C CB  . CYS A 1 289 . 289 CYS A CB  47.23596  ? 1.9735616    -11.802922    -15.405896    1 2400
ATOM S SG  . CYS A 1 289 . 289 CYS A SG  44.235195 ? 2.7538502    -13.416404    -15.697165    1 2401
ATOM N N   . TRP A 1 290 . 290 TRP A N   46.235664 ? -0.8213801   -9.6907835    -16.57399     1 2402
ATOM C CA  . TRP A 1 290 . 290 TRP A CA  45.2976   ? -1.6203365   -8.509635     -16.242813    1 2403
ATOM C C   . TRP A 1 290 . 290 TRP A C   48.267185 ? -0.8790168   -7.490996     -15.365664    1 2404
ATOM O O   . TRP A 1 290 . 290 TRP A O   49.60911  ? -1.4735854   -6.831736     -14.52602     1 2405
ATOM C CB  . TRP A 1 290 . 290 TRP A CB  48.91042  ? -2.9713676   -8.935459     -15.652047    1 2406
ATOM C CG  . TRP A 1 290 . 290 TRP A CG  49.94877  ? -3.8368638   -9.785501     -16.540495    1 2407
ATOM C CD1 . TRP A 1 290 . 290 TRP A CD1 50.18083  ? -3.688824    -10.003294    -17.863064    1 2408
ATOM C CD2 . TRP A 1 290 . 290 TRP A CD2 49.741055 ? -5.0401883   -10.511827    -16.143303    1 2409
ATOM N NE1 . TRP A 1 290 . 290 TRP A NE1 49.43019  ? -4.710123    -10.822823    -18.329807    1 2410
ATOM C CE2 . TRP A 1 290 . 290 TRP A CE2 49.807995 ? -5.5646486   -11.152614    -17.307693    1 2411
ATOM C CE3 . TRP A 1 290 . 290 TRP A CE3 50.464092 ? -5.73203     -10.690647    -14.9318695   1 2412
ATOM C CZ2 . TRP A 1 290 . 290 TRP A CZ2 49.609734 ? -6.745184    -11.9293785   -17.265242    1 2413
ATOM C CZ3 . TRP A 1 290 . 290 TRP A CZ3 50.50366  ? -6.907313    -11.461362    -14.884382    1 2414
ATOM C CH2 . TRP A 1 290 . 290 TRP A CH2 51.60781  ? -7.4165635   -12.074393    -16.044569    1 2415
ATOM N N   . LEU A 1 291 . 291 LEU A N   56.884605 ? 0.41504037   -7.377559     -15.579701    1 2416
ATOM C CA  . LEU A 1 291 . 291 LEU A CA  56.786137 ? 1.2779554    -6.503002     -14.787734    1 2417
ATOM C C   . LEU A 1 291 . 291 LEU A C   57.578243 ? 1.171816     -5.0254836    -15.1624565   1 2418
ATOM O O   . LEU A 1 291 . 291 LEU A O   56.735737 ? 1.4593973    -4.1711845    -14.331259    1 2419
ATOM C CB  . LEU A 1 291 . 291 LEU A CB  56.101154 ? 2.7320127    -6.9567857    -14.938775    1 2420
ATOM C CG  . LEU A 1 291 . 291 LEU A CG  53.87424  ? 3.079977     -8.279797     -14.250322    1 2421
ATOM C CD1 . LEU A 1 291 . 291 LEU A CD1 52.52155  ? 4.540241     -8.619892     -14.5361805   1 2422
ATOM C CD2 . LEU A 1 291 . 291 LEU A CD2 48.965687 ? 2.9070218    -8.200485     -12.737379    1 2423
ATOM N N   . SER A 1 292 . 292 SER A N   48.39447  ? 0.806632     -4.7247972    -16.395943    1 2424
ATOM C CA  . SER A 1 292 . 292 SER A CA  48.127365 ? 0.71025234   -3.3372204    -16.827961    1 2425
ATOM C C   . SER A 1 292 . 292 SER A C   47.35119  ? -0.3835319   -2.5964239    -16.07119     1 2426
ATOM O O   . SER A 1 292 . 292 SER A O   51.2658   ? -1.5209817   -3.056406     -15.965312    1 2427
ATOM C CB  . SER A 1 292 . 292 SER A CB  51.102577 ? 0.47476903   -3.2340658    -18.326538    1 2428
ATOM O OG  . SER A 1 292 . 292 SER A OG  50.0808   ? 0.4390036    -1.8771071    -18.709063    1 2429
ATOM N N   . VAL A 1 293 . 293 VAL A N   50.153984 ? -0.029639518 -1.4263983    -15.583423    1 2430
ATOM C CA  . VAL A 1 293 . 293 VAL A CA  50.81736  ? -0.9468126   -0.4756205    -14.957766    1 2431
ATOM C C   . VAL A 1 293 . 293 VAL A C   50.1825   ? -1.4265896   0.59720373    -15.928133    1 2432
ATOM O O   . VAL A 1 293 . 293 VAL A O   49.531105 ? -2.276308    1.4127079     -15.577958    1 2433
ATOM C CB  . VAL A 1 293 . 293 VAL A CB  49.84081  ? -0.29938796  0.15046003    -13.721379    1 2434
ATOM C CG1 . VAL A 1 293 . 293 VAL A CG1 50.392128 ? -0.059356    -0.9161809    -12.650278    1 2435
ATOM C CG2 . VAL A 1 293 . 293 VAL A CG2 50.086056 ? 1.0178076    0.8357671     -14.079352    1 2436
ATOM N N   . GLU A 1 294 . 294 GLU A N   51.699333 ? -0.922257    0.5898135     -17.141165    1 2437
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  52.580757 ? -1.2536641   1.5435822     -18.20326     1 2438
ATOM C C   . GLU A 1 294 . 294 GLU A C   52.550198 ? -2.5766132   1.1826588     -18.893377    1 2439
ATOM O O   . GLU A 1 294 . 294 GLU A O   52.09575  ? -2.689251    1.1089603     -20.11376     1 2440
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  52.862137 ? -0.0969753   1.649414      -19.201777    1 2441
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  52.414692 ? 1.1945912    2.0982604     -18.553415    1 2442
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  51.599537 ? 2.339966     2.252542      -19.555634    1 2443
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 50.012062 ? 3.3446846    2.8870077     -19.158522    1 2444
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 49.070988 ? 2.220183     1.7424701     -20.699305    1 2445
ATOM N N   . THR A 1 295 . 295 THR A N   45.785206 ? -3.5892031   0.91974497    -18.099752    1 2446
ATOM C CA  . THR A 1 295 . 295 THR A CA  43.582954 ? -4.914834    0.58168656    -18.603306    1 2447
ATOM C C   . THR A 1 295 . 295 THR A C   42.90211  ? -6.0081687   1.1720142     -17.728107    1 2448
ATOM O O   . THR A 1 295 . 295 THR A O   41.77038  ? -6.0034966   1.043319      -16.50499     1 2449
ATOM C CB  . THR A 1 295 . 295 THR A CB  46.026184 ? -5.081636    -0.9357313    -18.76073     1 2450
ATOM O OG1 . THR A 1 295 . 295 THR A OG1 46.286793 ? -6.3579297   -1.2317328    -19.268612    1 2451
ATOM C CG2 . THR A 1 295 . 295 THR A CG2 45.54692  ? -4.9132085   -1.7230082    -17.461771    1 2452
ATOM N N   . HIS A 1 296 . 296 HIS A N   45.80743  ? -6.994318    1.743384      -18.37069     1 2453
ATOM C CA  . HIS A 1 296 . 296 HIS A CA  46.191933 ? -8.184199    2.271752      -17.70013     1 2454
ATOM C C   . HIS A 1 296 . 296 HIS A C   45.483902 ? -9.101032    1.1823382     -17.14205     1 2455
ATOM O O   . HIS A 1 296 . 296 HIS A O   44.782314 ? -9.986725    1.4809332     -16.348759    1 2456
ATOM C CB  . HIS A 1 296 . 296 HIS A CB  45.15391  ? -8.935218    3.1854382     -18.666195    1 2457
ATOM C CG  . HIS A 1 296 . 296 HIS A CG  45.595573 ? -8.126979    4.3787646     -19.0876      1 2458
ATOM N ND1 . HIS A 1 296 . 296 HIS A ND1 45.596386 1 -7.6848326   5.3858643     -18.25573     1 2459
ATOM C CD2 . HIS A 1 296 . 296 HIS A CD2 47.237156 ? -7.6717663   4.65588       -20.33874     1 2460
ATOM C CE1 . HIS A 1 296 . 296 HIS A CE1 48.11422  ? -6.974325    6.251293      -18.990591    1 2461
ATOM N NE2 . HIS A 1 296 . 296 HIS A NE2 55.535336 ? -6.9398675   5.845766      -20.267323    1 2462
ATOM N N   . LEU A 1 297 . 297 LEU A N   55.55806  ? -8.87937     -0.06327044   -17.495789    1 2463
ATOM C CA  . LEU A 1 297 . 297 LEU A CA  55.72325  ? -9.666367    -1.1797714    -16.965202    1 2464
ATOM C C   . LEU A 1 297 . 297 LEU A C   55.6155   ? -9.52602     -1.3373884    -15.446075    1 2465
ATOM O O   . LEU A 1 297 . 297 LEU A O   55.50389  ? -10.424443   -1.8861512    -14.810101    1 2466
ATOM C CB  . LEU A 1 297 . 297 LEU A CB  53.09558  ? -9.272589    -2.4804025    -17.679335    1 2467
ATOM C CG  . LEU A 1 297 . 297 LEU A CG  53.746426 ? -9.492529    -2.4860375    -19.19967     1 2468
ATOM C CD1 . LEU A 1 297 . 297 LEU A CD1 52.502396 ? -9.032188    -3.8231266    -19.775055    1 2469
ATOM C CD2 . LEU A 1 297 . 297 LEU A CD2 48.92106  ? -10.963575   -2.293619     -19.572464    1 2470
ATOM N N   . LEU A 1 298 . 298 LEU A N   49.69806  ? -8.462127    -0.821819     -14.853497    1 2471
ATOM C CA  . LEU A 1 298 . 298 LEU A CA  49.409622 ? -8.304213    -0.80399305   -13.397901    1 2472
ATOM C C   . LEU A 1 298 . 298 LEU A C   51.28193  ? -9.411796    -0.013204483  -12.689883    1 2473
ATOM O O   . LEU A 1 298 . 298 LEU A O   51.387108 ? -9.766619    -0.34882852   -11.562758    1 2474
ATOM C CB  . LEU A 1 298 . 298 LEU A CB  51.14496  ? -6.9237766   -0.24448168   -13.037734    1 2475
ATOM C CG  . LEU A 1 298 . 298 LEU A CG  51.50184  ? -5.750558    -1.1736752    -13.395524    1 2476
ATOM C CD1 . LEU A 1 298 . 298 LEU A CD1 51.90824  ? -4.4322863   -0.4497805    -13.148444    1 2477
ATOM C CD2 . LEU A 1 298 . 298 LEU A CD2 51.713882 ? -5.752052    -2.449623     -12.551427    1 2478
ATOM N N   . TYR A 1 299 . 299 TYR A N   51.35606  ? -10.016105   0.9567401     -13.35275     1 2479
ATOM C CA  . TYR A 1 299 . 299 TYR A CA  51.495296 ? -11.134281   1.7097465     -12.778492    1 2480
ATOM C C   . TYR A 1 299 . 299 TYR A C   51.84878  ? -12.378219   0.87004477    -12.521967    1 2481
ATOM O O   . TYR A 1 299 . 299 TYR A O   51.091354 ? -13.195898   1.2572211     -11.697195    1 2482
ATOM C CB  . TYR A 1 299 . 299 TYR A CB  51.85225  ? -11.493105   2.887272      -13.67227     1 2483
ATOM C CG  . TYR A 1 299 . 299 TYR A CG  52.44091  ? -10.475312   3.9973056     -13.62919     1 2484
ATOM C CD1 . TYR A 1 299 . 299 TYR A CD1 51.348316 ? -10.265649   4.697165      -12.422023    1 2485
ATOM C CD2 . TYR A 1 299 . 299 TYR A CD2 51.281105 ? -9.766779    4.3396654     -14.781255    1 2486
ATOM C CE1 . TYR A 1 299 . 299 TYR A CE1 51.669598 ? -9.338617    5.742044      -12.372203    1 2487
ATOM C CE2 . TYR A 1 299 . 299 TYR A CE2 51.850616 ? -8.835481    5.3932457     -14.7390585   1 2488
ATOM C CZ  . TYR A 1 299 . 299 TYR A CZ  51.28457  ? -8.623411    6.096838      -13.534705    1 2489
ATOM O OH  . TYR A 1 299 . 299 TYR A OH  49.22416  ? -7.7459693   7.1260357     -13.488361    1 2490
ATOM N N   . ILE A 1 300 . 300 ILE A N   49.887062 ? -12.4985     -0.28272602   -13.14749     1 2491
ATOM C CA  . ILE A 1 300 . 300 ILE A CA  49.40712  ? -13.573758   -1.2332107    -12.850683    1 2492
ATOM C C   . ILE A 1 300 . 300 ILE A C   46.766644 ? -13.5383     -1.65215      -11.380283    1 2493
ATOM O O   . ILE A 1 300 . 300 ILE A O   47.805733 ? -14.584462   -1.8417119    -10.76744     1 2494
ATOM C CB  . ILE A 1 300 . 300 ILE A CB  47.16369  ? -13.475533   -2.450904     -13.789486    1 2495
ATOM C CG1 . ILE A 1 300 . 300 ILE A CG1 49.1687   ? -13.699994   -2.0167263    -15.250299    1 2496
ATOM C CG2 . ILE A 1 300 . 300 ILE A CG2 49.840397 ? -14.490814   -3.539968     -13.392499    1 2497
ATOM C CD1 . ILE A 1 300 . 300 ILE A CD1 49.357086 ? -13.362416   -3.095814     -16.286364    1 2498
ATOM N N   . ILE A 1 301 . 301 ILE A N   49.5067   ? -12.35106    -1.7692589    -10.809973    1 2499
ATOM C CA  . ILE A 1 301 . 301 ILE A CA  49.65742  ? -12.167342   -2.1005986    -9.395196     1 2500
ATOM C C   . ILE A 1 301 . 301 ILE A C   49.40907  ? -11.978285   -0.84250784   -8.563949     1 2501
ATOM O O   . ILE A 1 301 . 301 ILE A O   49.084625 ? -12.609803   -0.6953291    -7.5188413    1 2502
ATOM C CB  . ILE A 1 301 . 301 ILE A CB  49.321377 ? -10.995154   -3.0820007    -9.229277     1 2503
ATOM C CG1 . ILE A 1 301 . 301 ILE A CG1 49.800755 ? -11.340533   -4.3954744    -9.950719     1 2504
ATOM C CG2 . ILE A 1 301 . 301 ILE A CG2 48.871468 ? -10.695796   -3.3365612    -7.741096     1 2505
ATOM C CD1 . ILE A 1 301 . 301 ILE A CD1 49.563705 ? -10.190197   -5.395414     -9.984931     1 2506
ATOM N N   . HIS A 1 302 . 302 HIS A N   50.4563   ? -11.138366   0.07884514    -9.017831     1 2507
ATOM C CA  . HIS A 1 302 . 302 HIS A CA  53.06125  ? -10.841507   1.2856779     -8.249144     1 2508
ATOM C C   . HIS A 1 302 . 302 HIS A C   52.645267 ? -12.049302   2.204456      -8.097715     1 2509
ATOM O O   . HIS A 1 302 . 302 HIS A O   53.089523 ? -12.182591   2.8255792     -7.0607495    1 2510
ATOM C CB  . HIS A 1 302 . 302 HIS A CB  52.782185 ? -9.658067    2.0227103     -8.861883     1 2511
ATOM C CG  . HIS A 1 302 . 302 HIS A CG  52.6542   ? -8.359888    1.2789795     -8.701307     1 2512
ATOM N ND1 . HIS A 1 302 . 302 HIS A ND1 51.73147  1 -7.8241496   0.8608297     -7.50112      1 2513
ATOM C CD2 . HIS A 1 302 . 302 HIS A CD2 51.439297 ? -7.508841    0.878782      -9.687477     1 2514
ATOM C CE1 . HIS A 1 302 . 302 HIS A CE1 49.736725 ? -6.6770806   0.21474667    -7.7688346    1 2515
ATOM N NE2 . HIS A 1 302 . 302 HIS A NE2 49.184807 ? -6.449453    0.2005028     -9.08254      1 2516
ATOM N N   . GLY A 1 303 . 303 GLY A N   47.39672  ? -12.952554   2.261753      -9.067226     1 2517
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  48.026592 ? -14.18258    3.0472724     -8.996971     1 2518
ATOM C C   . GLY A 1 303 . 303 GLY A C   50.227486 ? -15.069155   2.6582966     -7.8013334    1 2519
ATOM O O   . GLY A 1 303 . 303 GLY A O   49.927147 ? -15.301349   3.5029957     -6.941842     1 2520
ATOM N N   . PRO A 1 304 . 304 PRO A N   49.568104 ? -15.492155   1.410259      -7.6756043    1 2521
ATOM C CA  . PRO A 1 304 . 304 PRO A CA  49.73152  ? -16.22236    0.9353499     -6.5029383    1 2522
ATOM C C   . PRO A 1 304 . 304 PRO A C   49.98018  ? -15.474259   1.113608      -5.182131     1 2523
ATOM O O   . PRO A 1 304 . 304 PRO A O   49.714806 ? -16.078173   1.4815906     -4.1778393    1 2524
ATOM C CB  . PRO A 1 304 . 304 PRO A CB  49.08053  ? -16.502577   -0.54290855   -6.7653656    1 2525
ATOM C CG  . PRO A 1 304 . 304 PRO A CG  49.3177   ? -16.550617   -0.62698525   -8.279682     1 2526
ATOM C CD  . PRO A 1 304 . 304 PRO A CD  49.60915  ? -15.505519   0.3938498     -8.716698     1 2527
ATOM N N   . VAL A 1 305 . 305 VAL A N   49.421978 ? -14.169096   0.9029769     -5.173748     1 2528
ATOM C CA  . VAL A 1 305 . 305 VAL A CA  50.363586 ? -13.33739    1.1228869     -3.9820197    1 2529
ATOM C C   . VAL A 1 305 . 305 VAL A C   50.856445 ? -13.344607   2.5925994     -3.5676522    1 2530
ATOM O O   . VAL A 1 305 . 305 VAL A O   49.475548 ? -13.563338   2.8904362     -2.3965712    1 2531
ATOM C CB  . VAL A 1 305 . 305 VAL A CB  49.501545 ? -11.908817   0.6064799     -4.2209373    1 2532
ATOM C CG1 . VAL A 1 305 . 305 VAL A CG1 49.668797 ? -11.893498   -0.92496717   -4.2298       1 2533
ATOM C CG2 . VAL A 1 305 . 305 VAL A CG2 49.400215 ? -10.919338   1.0822548     -3.1624699    1 2534
ATOM N N   . MET A 1 306 . 306 MET A N   49.6967   ? -13.175014   3.5102737     -4.5095773    1 2535
ATOM C CA  . MET A 1 306 . 306 MET A CA  49.441765 ? -13.248385   4.945828      -4.23335      1 2536
ATOM C C   . MET A 1 306 . 306 MET A C   47.939976 ? -14.637264   5.357496      -3.7639797    1 2537
ATOM O O   . MET A 1 306 . 306 MET A O   47.597885 ? -14.746487   6.1370697     -2.821652     1 2538
ATOM C CB  . MET A 1 306 . 306 MET A CB  46.63995  ? -12.834504   5.742324      -5.466593     1 2539
ATOM C CG  . MET A 1 306 . 306 MET A CG  46.112354 ? -11.326435   5.638267      -5.738842     1 2540
ATOM S SD  . MET A 1 306 . 306 MET A SD  46.701298 ? -10.264934   6.232295      -4.3927493    1 2541
ATOM C CE  . MET A 1 306 . 306 MET A CE  46.255867 ? -8.797442    5.2079654     -4.681367     1 2542
ATOM N N   . ALA A 1 307 . 307 ALA A N   46.413086 ? -15.683492   4.795063      -4.339825     1 2543
ATOM C CA  . ALA A 1 307 . 307 ALA A CA  46.209633 ? -17.043495   5.0245805     -3.8664615    1 2544
ATOM C C   . ALA A 1 307 . 307 ALA A C   46.643173 ? -17.214462   4.5756397     -2.4095836    1 2545
ATOM O O   . ALA A 1 307 . 307 ALA A O   46.870106 ? -17.75011    5.3280573     -1.5990416    1 2546
ATOM C CB  . ALA A 1 307 . 307 ALA A CB  46.56856  ? -18.021744   4.325016      -4.8075905    1 2547
ATOM N N   . ALA A 1 308 . 308 ALA A N   46.14932  ? -16.702051   3.4123278     -2.0445063    1 2548
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  46.355427 ? -16.737272   2.9197834     -0.66938007   1 2549
ATOM C C   . ALA A 1 308 . 308 ALA A C   46.68115  ? -15.979663   3.838265      0.30327109    1 2550
ATOM O O   . ALA A 1 308 . 308 ALA A O   46.3178   ? -16.471552   4.1244493     1.3965975     1 2551
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  47.44468  ? -16.176811   1.4961358     -0.6455537    1 2552
ATOM N N   . LEU A 1 309 . 309 LEU A N   48.201466 ? -14.828264   4.349726      -0.0984555    1 2553
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  50.302006 ? -14.048904   5.2990212     0.7001786     1 2554
ATOM C C   . LEU A 1 309 . 309 LEU A C   50.38569  ? -14.774784   6.63254       0.8928645     1 2555
ATOM O O   . LEU A 1 309 . 309 LEU A O   50.214283 ? -14.803304   7.155672      2.0062354     1 2556
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  49.979866 ? -12.68758    5.5302753     0.03300462    1 2557
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  50.52899  ? -11.7273855  4.3317313     0.080219366   1 2558
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 48.76467  ? -10.479707   4.6541767     -0.73977506   1 2559
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 47.727932 ? -11.295255   4.0129824     1.503129      1 2560
ATOM N N   . VAL A 1 310 . 310 VAL A N   47.108124 ? -15.405816   7.145685      -0.14938733   1 2561
ATOM C CA  . VAL A 1 310 . 310 VAL A CA  45.254658 ? -16.20532    8.374066      -0.07449819   1 2562
ATOM C C   . VAL A 1 310 . 310 VAL A C   46.763485 ? -17.409021   8.18726       0.84348446    1 2563
ATOM O O   . VAL A 1 310 . 310 VAL A O   47.886433 ? -17.680779   9.049373      1.675322      1 2564
ATOM C CB  . VAL A 1 310 . 310 VAL A CB  48.7271   ? -16.63023    8.827806      -1.4798738    1 2565
ATOM C CG1 . VAL A 1 310 . 310 VAL A CG1 48.944412 ? -15.422661   9.341733      -2.259402     1 2566
ATOM C CG2 . VAL A 1 310 . 310 VAL A CG2 48.45525  ? -17.656166   9.95932       -1.4451851    1 2567
ATOM N N   . VAL A 1 311 . 311 VAL A N   48.447376 ? -18.092705   7.068734      0.768518      1 2568
ATOM C CA  . VAL A 1 311 . 311 VAL A CA  48.614544 ? -19.198067   6.751839      1.6853284     1 2569
ATOM C C   . VAL A 1 311 . 311 VAL A C   48.51536  ? -18.707373   6.6932707     3.1350558     1 2570
ATOM O O   . VAL A 1 311 . 311 VAL A O   48.204796 ? -19.323168   7.3022194     4.008397      1 2571
ATOM C CB  . VAL A 1 311 . 311 VAL A CB  48.374325 ? -19.897272   5.450793      1.2614647     1 2572
ATOM C CG1 . VAL A 1 311 . 311 VAL A CG1 48.585796 ? -20.65961    5.648632      -0.04610844   1 2573
ATOM C CG2 . VAL A 1 311 . 311 VAL A CG2 47.960537 ? -20.91189    4.9745493     2.3021858     1 2574
ATOM N N   . ASN A 1 312 . 312 ASN A N   48.54711  ? -17.585024   6.0529094     3.39774       1 2575
ATOM C CA  . ASN A 1 312 . 312 ASN A CA  49.344315 ? -16.969976   6.033892      4.72635       1 2576
ATOM C C   . ASN A 1 312 . 312 ASN A C   47.786392 ? -16.59784    7.434127      5.221707      1 2577
ATOM O O   . ASN A 1 312 . 312 ASN A O   47.46544  ? -16.76147    7.7231154     6.405004      1 2578
ATOM C CB  . ASN A 1 312 . 312 ASN A CB  47.830772 ? -15.73045    5.1322722     4.700451      1 2579
ATOM C CG  . ASN A 1 312 . 312 ASN A CG  46.790104 ? -16.008987   3.717023      5.1467123     1 2580
ATOM O OD1 . ASN A 1 312 . 312 ASN A OD1 46.855488 ? -17.08109    3.3823178     5.610762      1 2581
ATOM N ND2 . ASN A 1 312 . 312 ASN A ND2 45.302746 ? -15.011816   2.8616939     5.0791183     1 2582
ATOM N N   . PHE A 1 313 . 313 PHE A N   43.110703 ? -16.141048   8.284998      4.336677      1 2583
ATOM C CA  . PHE A 1 313 . 313 PHE A CA  44.427883 ? -15.856082   9.669718      4.677735      1 2584
ATOM C C   . PHE A 1 313 . 313 PHE A C   41.086346 ? -17.114029   10.4091       5.1302166     1 2585
ATOM O O   . PHE A 1 313 . 313 PHE A O   42.261482 ? -17.108107   11.045626     6.183759      1 2586
ATOM C CB  . PHE A 1 313 . 313 PHE A CB  41.913284 ? -15.191125   10.349479     3.4858139     1 2587
ATOM C CG  . PHE A 1 313 . 313 PHE A CG  43.32711  ? -14.837919   11.792225     3.73474       1 2588
ATOM C CD1 . PHE A 1 313 . 313 PHE A CD1 43.699444 ? -13.872916   12.128412     4.6938896     1 2589
ATOM C CD2 . PHE A 1 313 . 313 PHE A CD2 43.002167 ? -15.461705   12.808336     2.9986646     1 2590
ATOM C CE1 . PHE A 1 313 . 313 PHE A CE1 43.191254 ? -13.522431   13.465307     4.9136734     1 2591
ATOM C CE2 . PHE A 1 313 . 313 PHE A CE2 43.481956 ? -15.106121   14.145997     3.2084491     1 2592
ATOM C CZ  . PHE A 1 313 . 313 PHE A CZ  43.056957 ? -14.1333475  14.474367     4.166169      1 2593
ATOM N N   . PHE A 1 314 . 314 PHE A N   42.720646 ? -18.214523   10.247438     4.423116      1 2594
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  43.09166  ? -19.493116   10.825319     4.841525      1 2595
ATOM C C   . PHE A 1 314 . 314 PHE A C   43.63197  ? -20.006086   10.24697      6.157597      1 2596
ATOM O O   . PHE A 1 314 . 314 PHE A O   43.025036 ? -20.50657    11.001165     6.98665       1 2597
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  44.015385 ? -20.536188   10.642217     3.7400913     1 2598
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  45.331135 ? -20.340967   11.560484     2.5543823     1 2599
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 46.04391  ? -20.417189   12.951929     2.7270231     1 2600
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 45.532463 ? -20.12152    11.033769     1.2777867     1 2601
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 46.062107 ? -20.24924    13.810015     1.6306604     1 2602
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 44.874752 ? -19.959564   11.888949     0.17525296    1 2603
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  44.678318 ? -20.021301   13.278653     0.35456508    1 2604
ATOM N N   . PHE A 1 315 . 315 PHE A N   42.31901  ? -19.85235    8.960672      6.378108      1 2605
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  40.708614 ? -20.191486   8.360692      7.6664634     1 2606
ATOM C C   . PHE A 1 315 . 315 PHE A C   38.57279  ? -19.371735   8.951539      8.800487      1 2607
ATOM O O   . PHE A 1 315 . 315 PHE A O   38.08425  ? -19.949177   9.330963      9.814389      1 2608
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  37.43712  ? -20.0204     6.8444304     7.615298      1 2609
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  36.958168 ? -21.048607   6.0917087     6.796627      1 2610
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 40.71968  ? -22.357836   6.5774326     6.634737      1 2611
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 41.736565 ? -20.703094   4.84486       6.2545505     1 2612
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 40.754852 ? -23.31067    5.837575      5.9140034     1 2613
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 40.99923  ? -21.654707   4.096169      5.5400147     1 2614
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  41.157402 ? -22.95881    4.5931168     5.3671956     1 2615
ATOM N N   . LEU A 1 316 . 316 LEU A N   40.596207 ? -18.078716   9.1060295     8.621735      1 2616
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  40.1392   ? -17.244165   9.726191      9.641834      1 2617
ATOM C C   . LEU A 1 316 . 316 LEU A C   40.45296  ? -17.677788   11.15882      9.939574      1 2618
ATOM O O   . LEU A 1 316 . 316 LEU A O   40.915047 ? -17.828331   11.516635     11.105384     1 2619
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  41.04962  ? -15.780912   9.691192      9.203036      1 2620
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  41.922066 ? -14.869088   10.247573     10.304304     1 2621
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 42.861515 ? -13.531211   10.626407     9.754595      1 2622
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 46.74355  ? -14.680979   9.248104      11.435159     1 2623
ATOM N N   . LEU A 1 317 . 317 LEU A N   46.402138 ? -17.906155   11.971157     8.925821      1 2624
ATOM C CA  . LEU A 1 317 . 317 LEU A CA  47.034584 ? -18.376043   13.3478155    9.108923      1 2625
ATOM C C   . LEU A 1 317 . 317 LEU A C   45.661312 ? -19.70399    13.390286     9.85375       1 2626
ATOM O O   . LEU A 1 317 . 317 LEU A O   45.49237  ? -19.88342    14.209587     10.751086     1 2627
ATOM C CB  . LEU A 1 317 . 317 LEU A CB  43.15951  ? -18.516724   14.032679     7.7455325     1 2628
ATOM C CG  . LEU A 1 317 . 317 LEU A CG  41.810486 ? -17.202868   14.343956     7.015391      1 2629
ATOM C CD1 . LEU A 1 317 . 317 LEU A CD1 38.656273 ? -17.539354   15.008927     5.678348      1 2630
ATOM C CD2 . LEU A 1 317 . 317 LEU A CD2 36.328224 ? -16.300316   15.288361     7.79843       1 2631
ATOM N N   . ASN A 1 318 . 318 ASN A N   36.849804 ? -20.615864   12.4975195    9.532575      1 2632
ATOM C CA  . ASN A 1 318 . 318 ASN A CA  35.53493  ? -21.908      12.433414     10.196881     1 2633
ATOM C C   . ASN A 1 318 . 318 ASN A C   40.70893  ? -21.7898     11.977567     11.649901     1 2634
ATOM O O   . ASN A 1 318 . 318 ASN A O   41.089947 ? -22.407246   12.578106     12.521228     1 2635
ATOM C CB  . ASN A 1 318 . 318 ASN A CB  40.42163  ? -22.84268    11.535367     9.383639      1 2636
ATOM C CG  . ASN A 1 318 . 318 ASN A CG  40.456387 ? -24.290758   11.737786     9.776131      1 2637
ATOM O OD1 . ASN A 1 318 . 318 ASN A OD1 40.60211  ? -24.725798   12.835814     10.0995655    1 2638
ATOM N ND2 . ASN A 1 318 . 318 ASN A ND2 40.06675  ? -25.088402   10.699696     9.736436      1 2639
ATOM N N   . ILE A 1 319 . 319 ILE A N   39.58139  ? -20.960312   10.989608     11.926626     1 2640
ATOM C CA  . ILE A 1 319 . 319 ILE A CA  40.01032  ? -20.67315    10.528248     13.288382     1 2641
ATOM C C   . ILE A 1 319 . 319 ILE A C   40.45709  ? -20.091982   11.667491     14.122822     1 2642
ATOM O O   . ILE A 1 319 . 319 ILE A O   40.621506 ? -20.593874   11.948286     15.207676     1 2643
ATOM C CB  . ILE A 1 319 . 319 ILE A CB  41.601864 ? -19.720264   9.319859      13.249827     1 2644
ATOM C CG1 . ILE A 1 319 . 319 ILE A CG1 42.478798 ? -20.445507   8.081955      12.696686     1 2645
ATOM C CG2 . ILE A 1 319 . 319 ILE A CG2 50.40299  ? -19.156832   9.017359      14.648038     1 2646
ATOM C CD1 . ILE A 1 319 . 319 ILE A CD1 50.359386 ? -19.491245   6.973652      12.2349825    1 2647
ATOM N N   . VAL A 1 320 . 320 VAL A N   50.845917 ? -19.08879    12.356131     13.60678      1 2648
ATOM C CA  . VAL A 1 320 . 320 VAL A CA  50.48865  ? -18.47758    13.492747     14.304539     1 2649
ATOM C C   . VAL A 1 320 . 320 VAL A C   49.963455 ? -19.499067   14.59177      14.545917     1 2650
ATOM O O   . VAL A 1 320 . 320 VAL A O   47.206818 ? -19.571917   15.108691     15.657401     1 2651
ATOM C CB  . VAL A 1 320 . 320 VAL A CB  46.73423  ? -17.261086   14.025189     13.532726     1 2652
ATOM C CG1 . VAL A 1 320 . 320 VAL A CG1 45.31515  ? -16.125479   13.004449     13.557462     1 2653
ATOM C CG2 . VAL A 1 320 . 320 VAL A CG2 43.498066 ? -16.716805   15.323281     14.134511     1 2654
ATOM N N   . ARG A 1 321 . 321 ARG A N   44.959908 ? -20.329699   14.912649     13.581387     1 2655
ATOM C CA  . ARG A 1 321 . 321 ARG A CA  45.42905  ? -21.413265   15.890467     13.731432     1 2656
ATOM C C   . ARG A 1 321 . 321 ARG A C   47.40728  ? -22.363272   15.512833     14.861367     1 2657
ATOM O O   . ARG A 1 321 . 321 ARG A O   47.50362  ? -22.630255   16.348326     15.716699     1 2658
ATOM C CB  . ARG A 1 321 . 321 ARG A CB  46.866745 ? -22.170914   16.02691      12.403496     1 2659
ATOM C CG  . ARG A 1 321 . 321 ARG A CG  46.93322  ? -23.262247   17.10159      12.468292     1 2660
ATOM C CD  . ARG A 1 321 . 321 ARG A CD  47.290108 ? -24.165287   17.054363     11.228901     1 2661
ATOM N NE  . ARG A 1 321 . 321 ARG A NE  47.038383 ? -25.023767   15.8622       11.247266     1 2662
ATOM C CZ  . ARG A 1 321 . 321 ARG A CZ  46.699184 ? -25.81819    15.441617     10.279411     1 2663
ATOM N NH1 . ARG A 1 321 . 321 ARG A NH1 46.78461  ? -25.916073   16.073187     9.14593       1 2664
ATOM N NH2 . ARG A 1 321 . 321 ARG A NH2 47.19571  1 -26.528183   14.36884      10.4319105    1 2665
ATOM N N   . VAL A 1 322 . 322 VAL A N   46.65572  ? -22.843658   14.283028     14.885689     1 2666
ATOM C CA  . VAL A 1 322 . 322 VAL A CA  47.335804 ? -23.7733     13.793217     15.912149     1 2667
ATOM C C   . VAL A 1 322 . 322 VAL A C   48.214893 ? -23.137255   13.821835     17.292822     1 2668
ATOM O O   . VAL A 1 322 . 322 VAL A O   48.261124 ? -23.751307   14.31215      18.231459     1 2669
ATOM C CB  . VAL A 1 322 . 322 VAL A CB  48.3497   ? -24.275131   12.389721     15.560745     1 2670
ATOM C CG1 . VAL A 1 322 . 322 VAL A CG1 48.776905 ? -25.198689   12.461336     14.344837     1 2671
ATOM C CG2 . VAL A 1 322 . 322 VAL A CG2 48.575687 ? -25.055698   11.738683     16.702179     1 2672
ATOM N N   . LEU A 1 323 . 323 LEU A N   48.262318 ? -21.903696   13.373935     17.43115      1 2673
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  45.76919  ? -21.193277   13.401921     18.70796      1 2674
ATOM C C   . LEU A 1 323 . 323 LEU A C   46.50418  ? -20.953684   14.831418     19.201986     1 2675
ATOM O O   . LEU A 1 323 . 323 LEU A O   44.850113 ? -21.138187   15.104816     20.384113     1 2676
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  41.90604  ? -19.863651   12.65912      18.569635     1 2677
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  43.06659  ? -19.98082    11.139074     18.385717     1 2678
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 42.22953  ? -18.592945   10.560111     18.133972     1 2679
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 45.408447 ? -20.566963   10.449873     19.613049     1 2680
ATOM N N   . VAL A 1 324 . 324 VAL A N   45.752728 ? -20.597033   15.747899     18.316216     1 2681
ATOM C CA  . VAL A 1 324 . 324 VAL A CA  45.33599  ? -20.416775   17.162256     18.663721     1 2682
ATOM C C   . VAL A 1 324 . 324 VAL A C   45.65227  ? -21.739029   17.816336     19.042448     1 2683
ATOM O O   . VAL A 1 324 . 324 VAL A O   45.755905 ? -21.757866   18.632738     19.958364     1 2684
ATOM C CB  . VAL A 1 324 . 324 VAL A CB  45.515804 ? -19.7378     17.923708     17.515549     1 2685
ATOM C CG1 . VAL A 1 324 . 324 VAL A CG1 45.235023 ? -18.279524   17.487799     17.37675      1 2686
ATOM C CG2 . VAL A 1 324 . 324 VAL A CG2 45.51537  ? -19.734814   19.437033     17.726845     1 2687
ATOM N N   . THR A 1 325 . 325 THR A N   46.007492 ? -22.829552   17.479809     18.394827     1 2688
ATOM C CA  . THR A 1 325 . 325 THR A CA  45.21985  ? -24.162346   17.980032     18.74711      1 2689
ATOM C C   . THR A 1 325 . 325 THR A C   45.700436 ? -24.561628   17.498062     20.134163     1 2690
ATOM O O   . THR A 1 325 . 325 THR A O   46.253445 ? -24.831942   18.32953      20.993824     1 2691
ATOM C CB  . THR A 1 325 . 325 THR A CB  49.67154  ? -25.19924    17.583775     17.699446     1 2692
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 49.822777 ? -24.824223   18.127691     16.457897     1 2693
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 49.959843 ? -26.58383    18.128822     18.00981      1 2694
ATOM N N   . LYS A 1 326 . 326 LYS A N   50.000763 ? -24.462975   16.217985     20.405148     1 2695
ATOM C CA  . LYS A 1 326 . 326 LYS A CA  50.1185   ? -24.742294   15.648863     21.728193     1 2696
ATOM C C   . LYS A 1 326 . 326 LYS A C   50.974377 ? -23.867617   16.269934     22.812243     1 2697
ATOM O O   . LYS A 1 326 . 326 LYS A O   49.04546  ? -24.36642    16.615759     23.876951     1 2698
ATOM C CB  . LYS A 1 326 . 326 LYS A CB  50.55629  ? -24.56422    14.131183     21.695152     1 2699
ATOM C CG  . LYS A 1 326 . 326 LYS A CG  49.354992 ? -25.686789   13.444903     20.915812     1 2700
ATOM C CD  . LYS A 1 326 . 326 LYS A CD  51.13603  ? -25.525938   11.921305     20.957834     1 2701
ATOM C CE  . LYS A 1 326 . 326 LYS A CE  50.420273 ? -26.695644   11.26617      20.231962     1 2702
ATOM N NZ  . LYS A 1 326 . 326 LYS A NZ  50.9557   1 -26.6958     9.784611      20.362831     1 2703
ATOM N N   . MET A 1 327 . 327 MET A N   49.947784 ? -22.60919    16.492285     22.522623     1 2704
ATOM C CA  . MET A 1 327 . 327 MET A CA  50.071693 ? -21.690533   17.142557     23.457579     1 2705
ATOM C C   . MET A 1 327 . 327 MET A C   49.97746  ? -22.114208   18.571608     23.818201     1 2706
ATOM O O   . MET A 1 327 . 327 MET A O   50.304733 ? -21.781187   19.048668     24.901377     1 2707
ATOM C CB  . MET A 1 327 . 327 MET A CB  50.054314 ? -20.290533   17.129091     22.840881     1 2708
ATOM C CG  . MET A 1 327 . 327 MET A CG  49.578785 ? -19.227547   17.702986     23.76845      1 2709
ATOM S SD  . MET A 1 327 . 327 MET A SD  49.613712 ? -17.545961   17.734278     23.079561     1 2710
ATOM C CE  . MET A 1 327 . 327 MET A CE  49.68818  ? -17.776028   18.936142     21.745314     1 2711
ATOM N N   . ARG A 1 328 . 328 ARG A N   49.915535 ? -22.792278   19.27613      22.93313      1 2712
ATOM C CA  . ARG A 1 328 . 328 ARG A CA  50.924778 ? -23.2905     20.636692     23.186312     1 2713
ATOM C C   . ARG A 1 328 . 328 ARG A C   51.587414 ? -24.603777   20.663122     23.947285     1 2714
ATOM O O   . ARG A 1 328 . 328 ARG A O   48.578953 ? -24.862463   21.636972     24.638292     1 2715
ATOM C CB  . ARG A 1 328 . 328 ARG A CB  48.532574 ? -23.45709    21.377241     21.86031      1 2716
ATOM C CG  . ARG A 1 328 . 328 ARG A CG  48.68541  ? -22.115952   21.746824     21.226465     1 2717
ATOM C CD  . ARG A 1 328 . 328 ARG A CD  48.350983 ? -22.384235   22.367125     19.853535     1 2718
ATOM N NE  . ARG A 1 328 . 328 ARG A NE  48.382465 ? -21.142698   22.779251     19.175398     1 2719
ATOM C CZ  . ARG A 1 328 . 328 ARG A CZ  48.45705  ? -21.070324   23.46919      18.056444     1 2720
ATOM N NH1 . ARG A 1 328 . 328 ARG A NH1 47.078667 ? -22.141016   23.861195     17.423485     1 2721
ATOM N NH2 . ARG A 1 328 . 328 ARG A NH2 46.386604 1 -19.917337   23.773716     17.546196     1 2722
ATOM N N   . GLU A 1 329 . 329 GLU A N   45.955772 ? -25.397709   19.650608     23.803467     1 2723
ATOM C CA  . GLU A 1 329 . 329 GLU A CA  45.981876 ? -26.71251    19.530317     24.431847     1 2724
ATOM C C   . GLU A 1 329 . 329 GLU A C   46.870243 ? -26.63605    18.963123     25.850426     1 2725
ATOM O O   . GLU A 1 329 . 329 GLU A O   46.18994  ? -27.554811   19.153252     26.645885     1 2726
ATOM C CB  . GLU A 1 329 . 329 GLU A CB  45.89243  ? -27.59064    18.642275     23.544008     1 2727
ATOM C CG  . GLU A 1 329 . 329 GLU A CG  45.707493 ? -27.947151   19.33124      22.234108     1 2728
ATOM C CD  . GLU A 1 329 . 329 GLU A CD  45.83832  ? -28.579145   18.393896     21.194712     1 2729
ATOM O OE1 . GLU A 1 329 . 329 GLU A OE1 46.13057  ? -28.907587   18.928806     20.10943      1 2730
ATOM O OE2 . GLU A 1 329 . 329 GLU A OE2 45.798294 ? -28.666052   17.173796     21.443111     1 2731
ATOM N N   . THR A 1 330 . 330 THR A N   45.375122 ? -25.568365   18.29163      26.20585      1 2732
ATOM C CA  . THR A 1 330 . 330 THR A CA  45.608    ? -25.383799   17.650555     27.503395     1 2733
ATOM C C   . THR A 1 330 . 330 THR A C   45.957626 ? -24.639767   18.526087     28.50191      1 2734
ATOM O O   . THR A 1 330 . 330 THR A O   45.80418  ? -23.856562   19.40357      28.151766     1 2735
ATOM C CB  . THR A 1 330 . 330 THR A CB  46.79293  ? -24.69153    16.298704     27.352654     1 2736
ATOM O OG1 . THR A 1 330 . 330 THR A OG1 47.654507 ? -23.49138    16.430187     26.632017     1 2737
ATOM C CG2 . THR A 1 330 . 330 THR A CG2 46.774834 ? -25.581045   15.303959     26.624693     1 2738
ATOM N N   . HIS A 1 331 . 331 HIS A N   46.52557  ? -24.877487   18.265303     29.805386     1 2739
ATOM C CA  . HIS A 1 331 . 331 HIS A CA  46.80735  ? -24.145555   18.922064     30.8854       1 2740
ATOM C C   . HIS A 1 331 . 331 HIS A C   46.419266 ? -22.663456   18.527803     30.916174     1 2741
ATOM O O   . HIS A 1 331 . 331 HIS A O   46.19355  ? -22.264395   17.500835     30.385221     1 2742
ATOM C CB  . HIS A 1 331 . 331 HIS A CB  44.42033  ? -24.837635   18.626984     32.218525     1 2743
ATOM C CG  . HIS A 1 331 . 331 HIS A CG  43.68146  ? -26.102585   19.421534     32.41888      1 2744
ATOM N ND1 . HIS A 1 331 . 331 HIS A ND1 40.76044  1 -26.177149   20.781055     32.644104     1 2745
ATOM C CD2 . HIS A 1 331 . 331 HIS A CD2 39.02481  ? -27.378572   18.953926     32.41667      1 2746
ATOM C CE1 . HIS A 1 331 . 331 HIS A CE1 39.29211  ? -27.466198   21.116932     32.76986      1 2747
ATOM N NE2 . HIS A 1 331 . 331 HIS A NE2 38.907795 ? -28.237162   20.03321      32.631527     1 2748
ATOM N N   . GLU A 1 332 . 332 GLU A N   42.830284 ? -21.843487   19.31796      31.595821     1 2749
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  43.245064 ? -20.377918   19.220505     31.578245     1 2750
ATOM C C   . GLU A 1 332 . 332 GLU A C   42.608406 ? -19.798948   17.815008     31.829018     1 2751
ATOM O O   . GLU A 1 332 . 332 GLU A O   42.693584 ? -18.83722    17.424644     31.171911     1 2752
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  42.89264  ? -19.7749     20.177696     32.61935      1 2753
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  42.487473 ? -19.9263     21.64515      32.24835      1 2754
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  42.051716 ? -19.163193   22.568579     33.210144     1 2755
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 42.267044 ? -18.86698    23.7153       32.782455     1 2756
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 42.65342  ? -18.871237   22.142197     34.348038     1 2757
ATOM N N   . ALA A 1 333 . 333 ALA A N   42.669838 ? -20.39445    17.063246     32.733746     1 2758
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  43.584053 ? -19.92692    15.708359     33.054195     1 2759
ATOM C C   . ALA A 1 333 . 333 ALA A C   44.49435  ? -20.059164   14.7361965    31.867685     1 2760
ATOM O O   . ALA A 1 333 . 333 ALA A O   46.641426 ? -19.12013    14.009488     31.536774     1 2761
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  46.3404   ? -20.697268   15.218733     34.280193     1 2762
ATOM N N   . GLU A 1 334 . 334 GLU A N   46.52902  ? -21.17051    14.776478     31.180506     1 2763
ATOM C CA  . GLU A 1 334 . 334 GLU A CA  46.263916 ? -21.406622   13.96127      29.986134     1 2764
ATOM C C   . GLU A 1 334 . 334 GLU A C   45.94661  ? -20.630217   14.494952     28.773893     1 2765
ATOM O O   . GLU A 1 334 . 334 GLU A O   45.45065  ? -20.1487     13.719152     27.944715     1 2766
ATOM C CB  . GLU A 1 334 . 334 GLU A CB  43.885334 ? -22.90369    13.923657     29.679007     1 2767
ATOM C CG  . GLU A 1 334 . 334 GLU A CG  43.44865  ? -23.721287   13.206788     30.751247     1 2768
ATOM C CD  . GLU A 1 334 . 334 GLU A CD  42.814976 ? -25.21216    13.110351     30.387491     1 2769
ATOM O OE1 . GLU A 1 334 . 334 GLU A OE1 43.451008 ? -25.9036     12.293805     31.028915     1 2770
ATOM O OE2 . GLU A 1 334 . 334 GLU A OE2 43.205135 ? -25.647184   13.855538     29.478327     1 2771
ATOM N N   . SER A 1 335 . 335 SER A N   44.714417 ? -20.43136    15.788825     28.714365     1 2772
ATOM C CA  . SER A 1 335 . 335 SER A CA  44.695408 ? -19.647179   16.448551     27.66974      1 2773
ATOM C C   . SER A 1 335 . 335 SER A C   44.188454 ? -18.225647   15.892911     27.566683     1 2774
ATOM O O   . SER A 1 335 . 335 SER A O   44.064693 ? -17.71561    15.6661625    26.46735      1 2775
ATOM C CB  . SER A 1 335 . 335 SER A CB  44.49127  ? -19.611382   17.948374     27.940695     1 2776
ATOM O OG  . SER A 1 335 . 335 SER A OG  44.139282 ? -18.876875   18.628119     26.948603     1 2777
ATOM N N   . HIS A 1 336 . 336 HIS A N   43.643536 ? -17.605434   15.5872       28.690496     1 2778
ATOM C CA  . HIS A 1 336 . 336 HIS A CA  43.943245 ? -16.272566   14.981435     28.707668     1 2779
ATOM C C   . HIS A 1 336 . 336 HIS A C   44.328213 ? -16.255848   13.580799     28.079372     1 2780
ATOM O O   . HIS A 1 336 . 336 HIS A O   43.77293  ? -15.313138   13.220567     27.366488     1 2781
ATOM C CB  . HIS A 1 336 . 336 HIS A CB  45.07208  ? -15.75569    14.961907     30.144957     1 2782
ATOM C CG  . HIS A 1 336 . 336 HIS A CG  46.631767 ? -14.320593   14.529819     30.225021     1 2783
ATOM N ND1 . HIS A 1 336 . 336 HIS A ND1 44.94849  1 -13.868271   13.223746     30.278725     1 2784
ATOM C CD2 . HIS A 1 336 . 336 HIS A CD2 44.391636 ? -13.217259   15.328607     30.23631      1 2785
ATOM C CE1 . HIS A 1 336 . 336 HIS A CE1 44.857998 ? -12.5288315  13.245985     30.313446     1 2786
ATOM N NE2 . HIS A 1 336 . 336 HIS A NE2 43.751827 ? -12.093639   14.509054     30.289396     1 2787
ATOM N N   . MET A 1 337 . 337 MET A N   43.680347 ? -17.295685   12.813617     28.28367      1 2788
ATOM C CA  . MET A 1 337 . 337 MET A CA  43.15463  ? -17.449442   11.483456     27.6897       1 2789
ATOM C C   . MET A 1 337 . 337 MET A C   44.520454 ? -17.628592   11.563092     26.168882     1 2790
ATOM O O   . MET A 1 337 . 337 MET A O   42.291523 ? -16.94055    10.859369     25.42759      1 2791
ATOM C CB  . MET A 1 337 . 337 MET A CB  40.433155 ? -18.620485   10.779357     28.366371     1 2792
ATOM C CG  . MET A 1 337 . 337 MET A CG  41.11942  ? -18.758747   9.335854      27.90264      1 2793
ATOM S SD  . MET A 1 337 . 337 MET A SD  40.774124 ? -20.163557   8.47431       28.64119      1 2794
ATOM C CE  . MET A 1 337 . 337 MET A CE  41.786503 ? -21.536219   9.358189      27.87926      1 2795
ATOM N N   . TYR A 1 338 . 338 TYR A N   42.583    ? -18.461536   12.463974     25.692665     1 2796
ATOM C CA  . TYR A 1 338 . 338 TYR A CA  42.05134  ? -18.627207   12.693343     24.253304     1 2797
ATOM C C   . TYR A 1 338 . 338 TYR A C   42.378452 ? -17.358427   13.241237     23.600807     1 2798
ATOM O O   . TYR A 1 338 . 338 TYR A O   42.534096 ? -17.005629   12.802455     22.506716     1 2799
ATOM C CB  . TYR A 1 338 . 338 TYR A CB  42.22905  ? -19.807734   13.62655      23.997252     1 2800
ATOM C CG  . TYR A 1 338 . 338 TYR A CG  41.87906  ? -21.150658   12.971646     24.219948     1 2801
ATOM C CD1 . TYR A 1 338 . 338 TYR A CD1 42.17896  ? -21.57407    11.925216     23.370823     1 2802
ATOM C CD2 . TYR A 1 338 . 338 TYR A CD2 42.70829  ? -21.986853   13.410364     25.256588     1 2803
ATOM C CE1 . TYR A 1 338 . 338 TYR A CE1 42.27634  ? -22.812569   11.304332     23.581821     1 2804
ATOM C CE2 . TYR A 1 338 . 338 TYR A CE2 42.946655 ? -23.232843   12.7962055    25.464668     1 2805
ATOM C CZ  . TYR A 1 338 . 338 TYR A CZ  43.99751  ? -23.645414   11.7429       24.636465     1 2806
ATOM O OH  . TYR A 1 338 . 338 TYR A OH  43.53929  ? -24.854572   11.137388     24.839966     1 2807
ATOM N N   . LEU A 1 339 . 339 LEU A N   42.90814  ? -16.623234   14.102645     24.267826     1 2808
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  43.443645 ? -15.326292   14.574585     23.78149      1 2809
ATOM C C   . LEU A 1 339 . 339 LEU A C   42.006714 ? -14.334254   13.424072     23.620785     1 2810
ATOM O O   . LEU A 1 339 . 339 LEU A O   41.89109  ? -13.593523   13.368627     22.636806     1 2811
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  39.719433 ? -14.798087   15.651062     24.736181     1 2812
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  38.29401  ? -13.458359   16.26631      24.306784     1 2813
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 36.238705 ? -12.982533   17.258883     25.367208     1 2814
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 35.881966 ? -13.557087   17.008219     22.975636     1 2815
ATOM N N   . LYS A 1 340 . 340 LYS A N   35.15755  ? -14.3374195  12.4948845    24.55181      1 2816
ATOM C CA  . LYS A 1 340 . 340 LYS A CA  34.25891  ? -13.524849   11.278626     24.470442     1 2817
ATOM C C   . LYS A 1 340 . 340 LYS A C   38.219406 ? -13.950644   10.403544     23.292545     1 2818
ATOM O O   . LYS A 1 340 . 340 LYS A O   38.913338 ? -13.08919    9.918504      22.566483     1 2819
ATOM C CB  . LYS A 1 340 . 340 LYS A CB  37.960648 ? -13.6058235  10.548859     25.812777     1 2820
ATOM C CG  . LYS A 1 340 . 340 LYS A CG  38.143112 ? -12.597098   9.408508      25.935062     1 2821
ATOM C CD  . LYS A 1 340 . 340 LYS A CD  38.242386 ? -12.713953   8.802012      27.339314     1 2822
ATOM C CE  . LYS A 1 340 . 340 LYS A CE  37.678867 ? -11.679294   7.7099314     27.571856     1 2823
ATOM N NZ  . LYS A 1 340 . 340 LYS A NZ  37.247414 1 -11.757977   7.186296      28.958328     1 2824
ATOM N N   . ALA A 1 341 . 341 ALA A N   37.625183 ? -15.241578   10.258261     23.055565     1 2825
ATOM C CA  . ALA A 1 341 . 341 ALA A CA  38.19281  ? -15.774983   9.527319      21.910433     1 2826
ATOM C C   . ALA A 1 341 . 341 ALA A C   38.4483   ? -15.414303   10.186981     20.571283     1 2827
ATOM O O   . ALA A 1 341 . 341 ALA A O   39.406307 ? -15.009744   9.493918      19.641813     1 2828
ATOM C CB  . ALA A 1 341 . 341 ALA A CB  40.792103 ? -17.286226   9.38085       22.08713      1 2829
ATOM N N   . VAL A 1 342 . 342 VAL A N   44.363308 ? -15.463896   11.509418     20.477694     1 2830
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  44.169926 ? -15.011164   12.257879     19.294676     1 2831
ATOM C C   . VAL A 1 342 . 342 VAL A C   44.904926 ? -13.530092   12.015103     19.041576     1 2832
ATOM O O   . VAL A 1 342 . 342 VAL A O   43.47517  ? -13.15225    11.657342     17.929722     1 2833
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  43.028072 ? -15.294268   13.766835     19.433302     1 2834
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 41.39344  ? -16.790613   14.0513935    19.39526      1 2835
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 39.452957 ? -14.662078   14.583247     18.296764     1 2836
ATOM N N   . LYS A 1 343 . 343 LYS A N   39.826866 ? -12.696581   12.1212015    20.053755     1 2837
ATOM C CA  . LYS A 1 343 . 343 LYS A CA  36.649452 ? -11.256855   11.843026     19.936634     1 2838
ATOM C C   . LYS A 1 343 . 343 LYS A C   37.72266  ? -10.990216   10.404257     19.49517      1 2839
ATOM O O   . LYS A 1 343 . 343 LYS A O   37.171734 ? -10.154274   10.192747     18.629837     1 2840
ATOM C CB  . LYS A 1 343 . 343 LYS A CB  39.571198 ? -10.549496   12.127288     21.26056      1 2841
ATOM C CG  . LYS A 1 343 . 343 LYS A CG  40.61342  ? -10.409029   13.623657     21.536747     1 2842
ATOM C CD  . LYS A 1 343 . 343 LYS A CD  39.797146 ? -9.76225     13.845434     22.910309     1 2843
ATOM C CE  . LYS A 1 343 . 343 LYS A CE  39.853172 ? -9.6230135   15.341157     23.183012     1 2844
ATOM N NZ  . LYS A 1 343 . 343 LYS A NZ  40.06123  1 -9.062541    15.6115885    24.53396      1 2845
ATOM N N   . ALA A 1 344 . 344 ALA A N   39.566444 ? -11.70756    9.444348      20.044718     1 2846
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  39.09228  ? -11.5972595  8.043959      19.646626     1 2847
ATOM C C   . ALA A 1 344 . 344 ALA A C   39.560215 ? -12.020308   7.833223      18.190378     1 2848
ATOM O O   . ALA A 1 344 . 344 ALA A O   40.068485 ? -11.353335   7.1138115     17.453167     1 2849
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  39.844044 ? -12.432041   7.197189      20.601612     1 2850
ATOM N N   . THR A 1 345 . 345 THR A N   41.082634 ? -13.0657     8.504165      17.750765     1 2851
ATOM C CA  . THR A 1 345 . 345 THR A CA  42.536736 ? -13.545038   8.440668      16.36497      1 2852
ATOM C C   . THR A 1 345 . 345 THR A C   45.76717  ? -12.539931   9.044466      15.392947     1 2853
ATOM O O   . THR A 1 345 . 345 THR A O   45.37523  ? -12.328703   8.491551      14.316381     1 2854
ATOM C CB  . THR A 1 345 . 345 THR A CB  46.021343 ? -14.896649   9.141862      16.23426      1 2855
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 44.87547  ? -15.808086   8.574419      17.141066     1 2856
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 44.387466 ? -15.507385   8.981521      14.854055     1 2857
ATOM N N   . MET A 1 346 . 346 MET A N   42.25556  ? -11.855457   10.100926     15.769757     1 2858
ATOM C CA  . MET A 1 346 . 346 MET A CA  40.374382 ? -10.8135805  10.705612     14.9343605    1 2859
ATOM C C   . MET A 1 346 . 346 MET A C   40.62214  ? -9.618181    9.781176      14.694274     1 2860
ATOM O O   . MET A 1 346 . 346 MET A O   37.19656  ? -8.985328    9.861378      13.646407     1 2861
ATOM C CB  . MET A 1 346 . 346 MET A CB  38.83068  ? -10.346744   12.021609     15.558958     1 2862
ATOM C CG  . MET A 1 346 . 346 MET A CG  38.698368 ? -11.400992   13.125843     15.466058     1 2863
ATOM S SD  . MET A 1 346 . 346 MET A SD  40.8969   ? -11.921621   13.599932     13.788478     1 2864
ATOM C CE  . MET A 1 346 . 346 MET A CE  41.5329   ? -10.380393   14.3024645    13.148434     1 2865
ATOM N N   . ILE A 1 347 . 347 ILE A N   40.851135 ? -9.332553    8.8739605     15.600468     1 2866
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  40.877296 ? -8.27836     7.8617673     15.421958     1 2867
ATOM C C   . ILE A 1 347 . 347 ILE A C   40.988056 ? -8.66029     6.8605294     14.324996     1 2868
ATOM O O   . ILE A 1 347 . 347 ILE A O   40.60035  ? -7.7878876   6.2743483     13.696647     1 2869
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  40.189804 ? -7.9636707   7.1765094     16.769344     1 2870
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 40.590816 ? -7.4203267   8.197982      17.784628     1 2871
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 41.158367 ? -6.9521065   6.0320635     16.604628     1 2872
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 40.695427 ? -7.3547235   7.665238      19.229317     1 2873
ATOM N N   . LEU A 1 348 . 348 LEU A N   41.632885 ? -9.941996    6.698499      14.051543     1 2874
ATOM C CA  . LEU A 1 348 . 348 LEU A CA  42.880398 ? -10.418224   5.8068657     12.998833     1 2875
ATOM C C   . LEU A 1 348 . 348 LEU A C   45.712902 ? -10.224775   6.375909      11.593388     1 2876
ATOM O O   . LEU A 1 348 . 348 LEU A O   45.802517 ? -10.340489   5.6212726     10.633021     1 2877
ATOM C CB  . LEU A 1 348 . 348 LEU A CB  46.450294 ? -11.891931   5.4441805     13.22494      1 2878
ATOM C CG  . LEU A 1 348 . 348 LEU A CG  45.459843 ? -12.207113   4.7989964     14.57649      1 2879
ATOM C CD1 . LEU A 1 348 . 348 LEU A CD1 44.71568  ? -13.707332   4.569512      14.688507     1 2880
ATOM C CD2 . LEU A 1 348 . 348 LEU A CD2 42.58607  ? -11.498256   3.4549394     14.7444935    1 2881
ATOM N N   . VAL A 1 349 . 349 VAL A N   41.469765 ? -9.9231205   7.652485      11.446366     1 2882
ATOM C CA  . VAL A 1 349 . 349 VAL A CA  38.822193 ? -9.730822    8.310581      10.143672     1 2883
ATOM C C   . VAL A 1 349 . 349 VAL A C   36.417038 ? -8.748       7.558565      9.24417       1 2884
ATOM O O   . VAL A 1 349 . 349 VAL A O   35.756092 ? -9.132624    7.221348      8.124906      1 2885
ATOM C CB  . VAL A 1 349 . 349 VAL A CB  34.222084 ? -9.333059    9.788199      10.312784     1 2886
ATOM C CG1 . VAL A 1 349 . 349 VAL A CG1 39.33113  ? -10.493798   10.597386     10.879154     1 2887
ATOM C CG2 . VAL A 1 349 . 349 VAL A CG2 39.95779  ? -8.8996725   10.438439     8.999525      1 2888
ATOM N N   . PRO A 1 350 . 350 PRO A N   39.385952 ? -7.5431657   7.2191863     9.681563      1 2889
ATOM C CA  . PRO A 1 350 . 350 PRO A CA  39.859524 ? -6.6044044   6.4591966     8.859782      1 2890
ATOM C C   . PRO A 1 350 . 350 PRO A C   39.972103 ? -7.06483     5.0398417     8.553152      1 2891
ATOM O O   . PRO A 1 350 . 350 PRO A O   39.353184 ? -6.729531    4.4902825     7.51161       1 2892
ATOM C CB  . PRO A 1 350 . 350 PRO A CB  38.90782  ? -5.2928963   6.4419613     9.641928      1 2893
ATOM C CG  . PRO A 1 350 . 350 PRO A CG  39.23289  ? -5.4219093   7.6192513     10.60062      1 2894
ATOM C CD  . PRO A 1 350 . 350 PRO A CD  39.7935   ? -6.9115157   7.606793      10.913796     1 2895
ATOM N N   . LEU A 1 351 . 351 LEU A N   40.007175 ? -7.8273134   4.4416356     9.450433      1 2896
ATOM C CA  . LEU A 1 351 . 351 LEU A CA  41.21152  ? -8.288297    3.0631163     9.3133745     1 2897
ATOM C C   . LEU A 1 351 . 351 LEU A C   42.30041  ? -9.425285    2.9105291     8.319735      1 2898
ATOM O O   . LEU A 1 351 . 351 LEU A O   49.498604 ? -9.557394    1.8614902     7.7175407     1 2899
ATOM C CB  . LEU A 1 351 . 351 LEU A CB  49.363876 ? -8.775946    2.5533664     10.662838     1 2900
ATOM C CG  . LEU A 1 351 . 351 LEU A CG  49.974106 ? -7.714352    2.5488923     11.752033     1 2901
ATOM C CD1 . LEU A 1 351 . 351 LEU A CD1 49.7837   ? -8.382729    2.0638728     13.036283     1 2902
ATOM C CD2 . LEU A 1 351 . 351 LEU A CD2 48.943043 ? -6.5616198   1.6152273     11.403637     1 2903
ATOM N N   . LEU A 1 352 . 352 LEU A N   46.860313 ? -10.232184   3.932284      8.167547      1 2904
ATOM C CA  . LEU A 1 352 . 352 LEU A CA  46.900993 ? -11.31442    3.9616864     7.191017      1 2905
ATOM C C   . LEU A 1 352 . 352 LEU A C   46.182705 ? -10.841917   4.3956842     5.8010263     1 2906
ATOM O O   . LEU A 1 352 . 352 LEU A O   44.160847 ? -11.659215   4.5659523     4.9080076     1 2907
ATOM C CB  . LEU A 1 352 . 352 LEU A CB  44.882347 ? -12.452134   4.8445096     7.7279754     1 2908
ATOM C CG  . LEU A 1 352 . 352 LEU A CG  44.67588  ? -13.122586   4.3239026     9.011099      1 2909
ATOM C CD1 . LEU A 1 352 . 352 LEU A CD1 46.883312 ? -14.179477   5.3253655     9.475791      1 2910
ATOM C CD2 . LEU A 1 352 . 352 LEU A CD2 47.63444  ? -13.810155   2.9743862     8.811205      1 2911
ATOM N N   . GLY A 1 353 . 353 GLY A N   46.93498  ? -9.544353    4.5849466     5.6068687     1 2912
ATOM C CA  . GLY A 1 353 . 353 GLY A CA  46.90032  ? -8.961812    4.925697      4.311354      1 2913
ATOM C C   . GLY A 1 353 . 353 GLY A C   47.280735 ? -9.229698    6.366225      3.8625882     1 2914
ATOM O O   . GLY A 1 353 . 353 GLY A O   46.951992 ? -9.028877    6.691159      2.7011487     1 2915
ATOM N N   . ILE A 1 354 . 354 ILE A N   46.526573 ? -9.647348    7.2275977     4.760088      1 2916
ATOM C CA  . ILE A 1 354 . 354 ILE A CA  46.85403  ? -10.06371    8.603281      4.451313      1 2917
ATOM C C   . ILE A 1 354 . 354 ILE A C   47.39566  ? -8.915746    9.446063      3.8918617     1 2918
ATOM O O   . ILE A 1 354 . 354 ILE A O   46.694332 ? -9.1433325   10.332974     3.0753787     1 2919
ATOM C CB  . ILE A 1 354 . 354 ILE A CB  47.510643 ? -10.695546   9.214554      5.7073507     1 2920
ATOM C CG1 . ILE A 1 354 . 354 ILE A CG1 48.415913 ? -12.038469   8.519396      5.955188      1 2921
ATOM C CG2 . ILE A 1 354 . 354 ILE A CG2 49.281773 ? -10.888274   10.734259     5.5901647     1 2922
ATOM C CD1 . ILE A 1 354 . 354 ILE A CD1 49.280773 ? -12.527078   8.656702      7.3866096     1 2923
ATOM N N   . GLN A 1 355 . 355 GLN A N   49.734425 ? -7.6858854   9.126352      4.2491727     1 2924
ATOM C CA  . GLN A 1 355 . 355 GLN A CA  49.33652  ? -6.5091443   9.771639      3.6785786     1 2925
ATOM C C   . GLN A 1 355 . 355 GLN A C   49.124336 ? -6.442157    9.665786      2.1512804     1 2926
ATOM O O   . GLN A 1 355 . 355 GLN A O   48.638294 ? -5.9472246   10.585601     1.5072712     1 2927
ATOM C CB  . GLN A 1 355 . 355 GLN A CB  46.428925 ? -5.2338614   9.216349      4.3196445     1 2928
ATOM C CG  . GLN A 1 355 . 355 GLN A CG  47.41334  ? -4.8792624   7.7467136     4.023508      1 2929
ATOM C CD  . GLN A 1 355 . 355 GLN A CD  45.487362 ? -5.6211596   6.7088737     4.84339       1 2930
ATOM O OE1 . GLN A 1 355 . 355 GLN A OE1 46.617863 ? -6.5339127   6.990819      5.60033       1 2931
ATOM N NE2 . GLN A 1 355 . 355 GLN A NE2 45.033833 ? -5.2692995   5.450934      4.7241426     1 2932
ATOM N N   . PHE A 1 356 . 356 PHE A N   45.81915  ? -6.9781084   8.604041      1.5640482     1 2933
ATOM C CA  . PHE A 1 356 . 356 PHE A CA  45.68192  ? -7.009678    8.447545      0.11254506    1 2934
ATOM C C   . PHE A 1 356 . 356 PHE A C   45.546143 ? -8.061081    9.32556       -0.56539893   1 2935
ATOM O O   . PHE A 1 356 . 356 PHE A O   46.51183  ? -7.9252806   9.639539      -1.7379858    1 2936
ATOM C CB  . PHE A 1 356 . 356 PHE A CB  46.84055  ? -7.24097     6.978448      -0.24029066   1 2937
ATOM C CG  . PHE A 1 356 . 356 PHE A CG  46.190434 ? -6.210746    6.0270185     0.32986104    1 2938
ATOM C CD1 . PHE A 1 356 . 356 PHE A CD1 45.5835   ? -4.8511896   6.1803193     0.012401546   1 2939
ATOM C CD2 . PHE A 1 356 . 356 PHE A CD2 45.74021  ? -6.612273    4.98552       1.1791745     1 2940
ATOM C CE1 . PHE A 1 356 . 356 PHE A CE1 45.951065 ? -3.8914487   5.3066354     0.55684507    1 2941
ATOM C CE2 . PHE A 1 356 . 356 PHE A CE2 46.36151  ? -5.655321    4.105663      1.7270739     1 2942
ATOM C CZ  . PHE A 1 356 . 356 PHE A CZ  47.921932 ? -4.2954736   4.2687135     1.4135002     1 2943
ATOM N N   . VAL A 1 357 . 357 VAL A N   48.740303 ? -9.0716095   9.736434      0.16609639    1 2944
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  52.697094 ? -10.069271   10.692555     -0.3338518    1 2945
ATOM C C   . VAL A 1 357 . 357 VAL A C   52.618176 ? -9.556474    12.121534     -0.22780946   1 2946
ATOM O O   . VAL A 1 357 . 357 VAL A O   53.12805  ? -9.788002    12.927783     -1.11777      1 2947
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  53.008152 ? -11.395625   10.542898     0.43008292    1 2948
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 52.52441  ? -11.937329   9.117793      0.3103221     1 2949
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 50.547718 ? -12.471767   11.497476     -0.08922788   1 2950
ATOM N N   . VAL A 1 358 . 358 VAL A N   50.09724  ? -8.8460045   12.429369     0.8319778     1 2951
ATOM C CA  . VAL A 1 358 . 358 VAL A CA  49.865925 ? -8.331329    13.783929     1.0819277     1 2952
ATOM C C   . VAL A 1 358 . 358 VAL A C   48.83859  ? -7.0959992   14.0936775    0.23876573    1 2953
ATOM O O   . VAL A 1 358 . 358 VAL A O   49.33384  ? -6.920879    15.223        -0.20313099   1 2954
ATOM C CB  . VAL A 1 358 . 358 VAL A CB  50.072342 ? -8.044285    13.9668045    2.584349      1 2955
ATOM C CG1 . VAL A 1 358 . 358 VAL A CG1 50.733505 ? -9.327258    13.819035     3.4063234     1 2956
ATOM C CG2 . VAL A 1 358 . 358 VAL A CG2 51.19008  ? -7.456665    15.342582     2.9047472     1 2957
ATOM N N   . PHE A 1 359 . 359 PHE A N   50.657093 ? -6.254867    13.110283     -0.015879218  1 2958
ATOM C CA  . PHE A 1 359 . 359 PHE A CA  50.765373 ? -5.0119333   13.262215     -0.7761545    1 2959
ATOM C C   . PHE A 1 359 . 359 PHE A C   51.068645 ? -4.9623957   12.340334     -2.001456     1 2960
ATOM O O   . PHE A 1 359 . 359 PHE A O   50.836002 ? -4.0533314   11.526955     -2.114042     1 2961
ATOM C CB  . PHE A 1 359 . 359 PHE A CB  50.459587 ? -3.8193827   13.047581     0.15514757    1 2962
ATOM C CG  . PHE A 1 359 . 359 PHE A CG  50.703884 ? -3.8000748   13.959279     1.3552825     1 2963
ATOM C CD1 . PHE A 1 359 . 359 PHE A CD1 51.197254 ? -3.4938152   15.318516     1.2018363     1 2964
ATOM C CD2 . PHE A 1 359 . 359 PHE A CD2 50.422573 ? -4.0942345   13.454184     2.6282163     1 2965
ATOM C CE1 . PHE A 1 359 . 359 PHE A CE1 50.968582 ? -3.4866462   16.168571     2.3143358     1 2966
ATOM C CE2 . PHE A 1 359 . 359 PHE A CE2 51.48835  ? -4.0904493   14.302466     3.7429087     1 2967
ATOM C CZ  . PHE A 1 359 . 359 PHE A CZ  52.269005 ? -3.7833536   15.6596       3.5890088     1 2968
ATOM N N   . PRO A 1 360 . 360 PRO A N   51.744415 ? -5.908032    12.458323     -2.9288437    1 2969
ATOM C CA  . PRO A 1 360 . 360 PRO A CA  51.96072  ? -5.947645    11.557335     -4.0820327    1 2970
ATOM C C   . PRO A 1 360 . 360 PRO A C   51.637928 ? -4.888194    11.870638     -5.1404157    1 2971
ATOM O O   . PRO A 1 360 . 360 PRO A O   51.616417 ? -4.535568    10.999977     -5.928652     1 2972
ATOM C CB  . PRO A 1 360 . 360 PRO A CB  51.174988 ? -7.3600698   11.725884     -4.6446915    1 2973
ATOM C CG  . PRO A 1 360 . 360 PRO A CG  49.20716  ? -7.7114267   13.16527      -4.287525     1 2974
ATOM C CD  . PRO A 1 360 . 360 PRO A CD  50.20627  ? -7.0267467   13.369484     -2.946381     1 2975
ATOM N N   . TRP A 1 361 . 361 TRP A N   47.2874   ? -4.3758535   13.092711     -5.201252     1 2976
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  48.124737 ? -3.476086    13.555389     -6.2557583    1 2977
ATOM C C   . TRP A 1 361 . 361 TRP A C   47.920235 ? -2.030656    13.624976     -5.8015347    1 2978
ATOM O O   . TRP A 1 361 . 361 TRP A O   49.18453  ? -1.6883361   14.319388     -4.8532696    1 2979
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  49.470222 ? -3.9402182   14.911879     -6.791711     1 2980
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  48.896374 ? -5.297294    14.896636     -7.4211507    1 2981
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 48.751785 ? -5.664832    14.168336     -8.502265     1 2982
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 48.933018 ? -6.4870806   15.633244     -7.0028872    1 2983
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 48.580505 ? -7.00805     14.397163     -8.769368     1 2984
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 48.172356 ? -7.5513883   15.28888      -7.88233      1 2985
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 48.514168 ? -6.765301    16.547255     -5.9676604    1 2986
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 49.032448 ? -8.845836    15.829815     -7.7440143    1 2987
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 48.335327 ? -8.057634    17.094378     -5.825472     1 2988
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 49.37451  ? -9.087026    16.739355     -6.7100024    1 2989
ATOM N N   . ARG A 1 362 . 362 ARG A N   50.44334  ? -1.1904979   12.955013     -6.565746     1 2990
ATOM C CA  . ARG A 1 362 . 362 ARG A CA  57.89299  ? 0.25506014   13.051305     -6.4098544    1 2991
ATOM C C   . ARG A 1 362 . 362 ARG A C   57.979965 ? 0.7490675    14.434215     -6.859989     1 2992
ATOM O O   . ARG A 1 362 . 362 ARG A O   58.07761  ? 0.45924196   14.838066     -7.982912     1 2993
ATOM C CB  . ARG A 1 362 . 362 ARG A CB  57.83485  ? 0.90847117   11.925706     -7.20548      1 2994
ATOM C CG  . ARG A 1 362 . 362 ARG A CG  58.144253 ? 2.4187436    11.876887     -6.9841948    1 2995
ATOM C CD  . ARG A 1 362 . 362 ARG A CD  58.266876 ? 3.0166621    10.699458     -7.7520847    1 2996
ATOM N NE  . ARG A 1 362 . 362 ARG A NE  56.571423 ? 4.4499965    10.575853     -7.502637     1 2997
ATOM C CZ  . ARG A 1 362 . 362 ARG A CZ  56.846054 ? 5.4372897    11.152122     -8.168045     1 2998
ATOM N NH1 . ARG A 1 362 . 362 ARG A NH1 56.608616 ? 5.2298336    11.949081     -9.177159     1 2999
ATOM N NH2 . ARG A 1 362 . 362 ARG A NH2 56.4501   1 6.6518598    10.929088     -7.802609     1 3000
ATOM N N   . PRO A 1 363 . 363 PRO A N   58.06319  ? 1.5329033    15.151259     -6.057833     1 3001
ATOM C CA  . PRO A 1 363 . 363 PRO A CA  56.713192 ? 2.1089528    16.427752     -6.4577837    1 3002
ATOM C C   . PRO A 1 363 . 363 PRO A C   55.51569  ? 3.0306869    16.289654     -7.6688223    1 3003
ATOM O O   . PRO A 1 363 . 363 PRO A O   55.488426 ? 3.8239949    15.35766      -7.7562933    1 3004
ATOM C CB  . PRO A 1 363 . 363 PRO A CB  55.422092 ? 2.8718135    16.940199     -5.2338104    1 3005
ATOM C CG  . PRO A 1 363 . 363 PRO A CG  55.982407 ? 2.1865268    16.23265      -4.0671344    1 3006
ATOM C CD  . PRO A 1 363 . 363 PRO A CD  55.851482 ? 1.8092041    14.887917     -4.662268     1 3007
ATOM N N   . SER A 1 364 . 364 SER A N   55.25128  ? 2.9796197    17.272978     -8.567096     1 3008
ATOM C CA  . SER A 1 364 . 364 SER A CA  55.39125  ? 3.8550472    17.330046     -9.749666     1 3009
ATOM C C   . SER A 1 364 . 364 SER A C   55.574047 ? 5.304547     17.695223     -9.421983     1 3010
ATOM O O   . SER A 1 364 . 364 SER A O   54.887318 ? 6.217562     17.336443     -10.159195    1 3011
ATOM C CB  . SER A 1 364 . 364 SER A CB  55.975998 ? 3.2876678    18.339226     -10.747463    1 3012
ATOM O OG  . SER A 1 364 . 364 SER A OG  56.481194 ? 3.13453      19.60294      -10.125305    1 3013
ATOM N N   . ASN A 1 365 . 365 ASN A N   54.757965 ? 5.5286965    18.389317     -8.327559     1 3014
ATOM C CA  . ASN A 1 365 . 365 ASN A CA  54.138    ? 6.869328     18.734415     -7.8727775    1 3015
ATOM C C   . ASN A 1 365 . 365 ASN A C   54.543175 ? 7.659248     17.476706     -7.493421     1 3016
ATOM O O   . ASN A 1 365 . 365 ASN A O   53.768013 ? 7.20525      16.674696     -6.688296     1 3017
ATOM C CB  . ASN A 1 365 . 365 ASN A CB  53.751564 ? 6.7631335    19.72329      -6.7000723    1 3018
ATOM C CG  . ASN A 1 365 . 365 ASN A CG  51.143063 ? 8.128827     20.148167     -6.1920547    1 3019
ATOM O OD1 . ASN A 1 365 . 365 ASN A OD1 51.658077 ? 8.891685     19.360056     -5.658521     1 3020
ATOM N ND2 . ASN A 1 365 . 365 ASN A ND2 50.870728 ? 8.494612     21.390545     -6.361603     1 3021
ATOM N N   . LYS A 1 366 . 366 LYS A N   47.60856  ? 8.8716135    17.350622     -8.017052     1 3022
ATOM C CA  . LYS A 1 366 . 366 LYS A CA  48.790382 ? 9.729516     16.168861     -7.836523     1 3023
ATOM C C   . LYS A 1 366 . 366 LYS A C   48.272575 ? 9.968576     15.811011     -6.368654     1 3024
ATOM O O   . LYS A 1 366 . 366 LYS A O   50.448967 ? 9.9609375    14.635521     -6.03046      1 3025
ATOM C CB  . LYS A 1 366 . 366 LYS A CB  51.777065 ? 11.057382    16.386007     -8.584631     1 3026
ATOM C CG  . LYS A 1 366 . 366 LYS A CG  51.11657  ? 11.955778    15.138332     -8.600644     1 3027
ATOM C CD  . LYS A 1 366 . 366 LYS A CD  51.711212 ? 13.25768     15.348766     -9.401419     1 3028
ATOM C CE  . LYS A 1 366 . 366 LYS A CE  51.96972  ? 14.091753    14.056421     -9.40793      1 3029
ATOM N NZ  . LYS A 1 366 . 366 LYS A NZ  51.596157 1 15.397514    14.1720915    -10.117997    1 3030
ATOM N N   . MET A 1 367 . 367 MET A N   51.267044 ? 10.197312    16.790318     -5.521474     1 3031
ATOM C CA  . MET A 1 367 . 367 MET A CA  51.51562  ? 10.461885    16.556683     -4.096923     1 3032
ATOM C C   . MET A 1 367 . 367 MET A C   52.048527 ? 9.18231      16.186852     -3.3558877    1 3033
ATOM O O   . MET A 1 367 . 367 MET A O   51.122276 ? 9.154349     15.178443     -2.6600385    1 3034
ATOM C CB  . MET A 1 367 . 367 MET A CB  51.975452 ? 11.143024    17.781862     -3.4835413    1 3035
ATOM C CG  . MET A 1 367 . 367 MET A CG  52.82968  ? 11.524347    17.550093     -2.0178175    1 3036
ATOM S SD  . MET A 1 367 . 367 MET A SD  58.415066 ? 12.260185    18.99057      -1.2006637    1 3037
ATOM C CE  . MET A 1 367 . 367 MET A CE  58.167267 ? 13.88939     19.038237     -1.9879297    1 3038
ATOM N N   . LEU A 1 368 . 368 LEU A N   58.662933 ? 8.123529     16.945597     -3.5407407    1 3039
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  57.806183 ? 6.8313837    16.66862      -2.9207847    1 3040
ATOM C C   . LEU A 1 368 . 368 LEU A C   57.532288 ? 6.2334046    15.359341     -3.418223     1 3041
ATOM O O   . LEU A 1 368 . 368 LEU A O   55.21863  ? 5.669244     14.616373     -2.6309786    1 3042
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  52.9751   ? 5.8611183    17.829172     -3.184684     1 3043
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  48.977356 ? 6.247006     19.160622     -2.5284889    1 3044
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 47.46646  ? 5.212977     20.22466      -2.8980663    1 3045
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 47.684795 ? 6.2946906    19.057562     -1.002334     1 3046
ATOM N N   . GLY A 1 369 . 369 GLY A N   46.550148 ? 6.4272437    15.051066     -4.6869655    1 3047
ATOM C CA  . GLY A 1 369 . 369 GLY A CA  51.253788 ? 6.021001     13.779292     -5.2641144    1 3048
ATOM C C   . GLY A 1 369 . 369 GLY A C   51.587044 ? 6.7225204    12.593731     -4.6068354    1 3049
ATOM O O   . GLY A 1 369 . 369 GLY A O   50.801502 ? 6.0694885    11.622181     -4.2669683    1 3050
ATOM N N   . LYS A 1 370 . 370 LYS A N   51.267097 ? 8.021751     12.692183     -4.354754     1 3051
ATOM C CA  . LYS A 1 370 . 370 LYS A CA  51.889706 ? 8.752573     11.652735     -3.6159346    1 3052
ATOM C C   . LYS A 1 370 . 370 LYS A C   51.274372 ? 8.232737     11.498246     -2.192154     1 3053
ATOM O O   . LYS A 1 370 . 370 LYS A O   50.712406 ? 8.005311     10.379996     -1.758974     1 3054
ATOM C CB  . LYS A 1 370 . 370 LYS A CB  51.009644 ? 10.25821     11.944726     -3.5871825    1 3055
ATOM C CG  . LYS A 1 370 . 370 LYS A CG  51.400913 ? 10.941468    11.633173     -4.921722     1 3056
ATOM C CD  . LYS A 1 370 . 370 LYS A CD  50.95893  ? 12.449256    11.91864      -4.825155     1 3057
ATOM C CE  . LYS A 1 370 . 370 LYS A CE  52.290672 ? 13.134144    11.618117     -6.1611705    1 3058
ATOM N NZ  . LYS A 1 370 . 370 LYS A NZ  52.991158 1 14.607124    11.793717     -6.096611     1 3059
ATOM N N   . ILE A 1 371 . 371 ILE A N   61.70135  ? 8.029425     12.586965     -1.5013189    1 3060
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  62.0116   ? 7.4786444    12.552959     -0.13790849   1 3061
ATOM C C   . ILE A 1 371 . 371 ILE A C   62.095284 ? 6.106583     11.888492     -0.14310826   1 3062
ATOM O O   . ILE A 1 371 . 371 ILE A O   60.992622 ? 5.858278     11.004873     0.6708462     1 3063
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  61.54558  ? 7.427682     13.969587     0.46739697    1 3064
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 59.450024 ? 8.858083     14.508693     0.6754507     1 3065
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 58.706604 ? 6.662244     13.966787     1.8070134     1 3066
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 57.79027  ? 8.911906     16.011108     1.0016105     1 3067
ATOM N N   . TYR A 1 372 . 372 TYR A N   53.90662  ? 5.265327     12.270574     -1.0826366    1 3068
ATOM C CA  . TYR A 1 372 . 372 TYR A CA  56.078278 ? 3.9514363    11.669825     -1.268406     1 3069
ATOM C C   . TYR A 1 372 . 372 TYR A C   56.541878 ? 4.047238     10.161868     -1.4909337    1 3070
ATOM O O   . TYR A 1 372 . 372 TYR A O   57.731976 ? 3.354493     9.417059      -0.807561     1 3071
ATOM C CB  . TYR A 1 372 . 372 TYR A CB  57.574123 ? 3.254114     12.353612     -2.4409976    1 3072
ATOM C CG  . TYR A 1 372 . 372 TYR A CG  57.368614 ? 1.8956355    11.768306     -2.759472     1 3073
ATOM C CD1 . TYR A 1 372 . 372 TYR A CD1 57.573746 ? 0.73807085   12.338554     -2.2060103    1 3074
ATOM C CD2 . TYR A 1 372 . 372 TYR A CD2 58.08618  ? 1.7896111    10.6455765    -3.6023161    1 3075
ATOM C CE1 . TYR A 1 372 . 372 TYR A CE1 57.863415 ? -0.52552825  11.797907     -2.5004487    1 3076
ATOM C CE2 . TYR A 1 372 . 372 TYR A CE2 57.45071  ? 0.5334718    10.096308     -3.895396     1 3077
ATOM C CZ  . TYR A 1 372 . 372 TYR A CZ  57.55579  ? -0.6239147   10.67656      -3.348249     1 3078
ATOM O OH  . TYR A 1 372 . 372 TYR A OH  57.830162 ? -1.8555635   10.154434     -3.636862     1 3079
ATOM N N   . ASP A 1 373 . 373 ASP A N   56.816887 ? 4.9269156    9.715605      -2.3729982    1 3080
ATOM C CA  . ASP A 1 373 . 373 ASP A CA  57.714333 ? 5.12238      8.292877      -2.6533682    1 3081
ATOM C C   . ASP A 1 373 . 373 ASP A C   58.04044  ? 5.502603     7.5310826     -1.3836195    1 3082
ATOM O O   . ASP A 1 373 . 373 ASP A O   61.780804 ? 4.851808     6.5507474     -1.0467471    1 3083
ATOM C CB  . ASP A 1 373 . 373 ASP A CB  61.362804 ? 6.186516     8.083443      -3.739232     1 3084
ATOM C CG  . ASP A 1 373 . 373 ASP A CG  61.91945  ? 5.7998595    8.602868      -5.1254683    1 3085
ATOM O OD1 . ASP A 1 373 . 373 ASP A OD1 60.24318  ? 4.602581     8.757051      -5.422879     1 3086
ATOM O OD2 . ASP A 1 373 . 373 ASP A OD2 60.029613 ? 6.727733     8.881244      -5.926429     1 3087
ATOM N N   . TYR A 1 374 . 374 TYR A N   57.305134 ? 6.4744945    8.009899      -0.62790656   1 3088
ATOM C CA  . TYR A 1 374 . 374 TYR A CA  53.294384 ? 6.8817916    7.346506      0.6156206     1 3089
ATOM C C   . TYR A 1 374 . 374 TYR A C   53.930984 ? 5.77257      7.3141117     1.6659248     1 3090
ATOM O O   . TYR A 1 374 . 374 TYR A O   50.257214 ? 5.577718     6.285693      2.3091345     1 3091
ATOM C CB  . TYR A 1 374 . 374 TYR A CB  51.796986 ? 8.122677     8.028228      1.1927797     1 3092
ATOM C CG  . TYR A 1 374 . 374 TYR A CG  50.466    ? 9.414124     7.623464      0.5059629     1 3093
ATOM C CD1 . TYR A 1 374 . 374 TYR A CD1 52.95968  ? 9.918815     6.323181      0.6864514     1 3094
ATOM C CD2 . TYR A 1 374 . 374 TYR A CD2 54.24154  ? 10.110062    8.531202      -0.29847133   1 3095
ATOM C CE1 . TYR A 1 374 . 374 TYR A CE1 53.381874 ? 11.102582    5.927536      0.042402353   1 3096
ATOM C CE2 . TYR A 1 374 . 374 TYR A CE2 54.246403 ? 11.300228    8.143472      -0.94582653   1 3097
ATOM C CZ  . TYR A 1 374 . 374 TYR A CZ  54.951977 ? 11.792283    6.841222      -0.776994     1 3098
ATOM O OH  . TYR A 1 374 . 374 TYR A OH  54.208755 ? 12.9427805   6.452642      -1.4036102    1 3099
ATOM N N   . VAL A 1 375 . 375 VAL A N   53.508854 ? 5.053829     8.395473      1.8213346     1 3100
ATOM C CA  . VAL A 1 375 . 375 VAL A CA  54.033978 ? 3.9448605    8.466598      2.776642      1 3101
ATOM C C   . VAL A 1 375 . 375 VAL A C   54.84864  ? 2.8226712    7.5259886     2.3659256     1 3102
ATOM O O   . VAL A 1 375 . 375 VAL A O   53.926563 ? 2.4002993    6.7037115     3.173216      1 3103
ATOM C CB  . VAL A 1 375 . 375 VAL A CB  55.623783 ? 3.4450815    9.911428      2.939441      1 3104
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 56.626564 ? 4.4980426    10.758196     3.6545477     1 3105
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 57.41325  ? 2.1584926    9.990597      3.7664049     1 3106
ATOM N N   . MET A 1 376 . 376 MET A N   56.3581   ? 2.3856947    7.587589      1.1228422     1 3107
ATOM C CA  . MET A 1 376 . 376 MET A CA  56.919514 ? 1.2898602    6.7568583     0.6334638     1 3108
ATOM C C   . MET A 1 376 . 376 MET A C   55.137695 ? 1.6486593    5.284904      0.6045681     1 3109
ATOM O O   . MET A 1 376 . 376 MET A O   55.011295 ? 0.8652842    4.46554       1.0777904     1 3110
ATOM C CB  . MET A 1 376 . 376 MET A CB  51.07906  ? 0.83502495   7.2345724     -0.7486762    1 3111
ATOM C CG  . MET A 1 376 . 376 MET A CG  50.905396 ? 0.105501026  8.580146      -0.65732133   1 3112
ATOM S SD  . MET A 1 376 . 376 MET A SD  48.92928  ? -1.3969052   8.5231905     0.36119747    1 3113
ATOM C CE  . MET A 1 376 . 376 MET A CE  45.461075 ? -1.657993    10.294214     0.59150106    1 3114
ATOM N N   . HIS A 1 377 . 377 HIS A N   46.939457 ? 2.8339107    4.94269       0.12983763    1 3115
ATOM C CA  . HIS A 1 377 . 377 HIS A CA  46.1582   ? 3.2949352    3.5559        0.17862944    1 3116
ATOM C C   . HIS A 1 377 . 377 HIS A C   48.385006 ? 3.3869889    3.0487463     1.613614      1 3117
ATOM O O   . HIS A 1 377 . 377 HIS A O   49.20377  ? 2.9564312    1.9361343     1.8876401     1 3118
ATOM C CB  . HIS A 1 377 . 377 HIS A CB  48.760212 ? 4.6404214    3.4185464     -0.53552526   1 3119
ATOM C CG  . HIS A 1 377 . 377 HIS A CG  49.758114 ? 4.4982142    3.251848      -2.0204282    1 3120
ATOM N ND1 . HIS A 1 377 . 377 HIS A ND1 50.082047 1 4.5801344    2.0497587     -2.6920485    1 3121
ATOM C CD2 . HIS A 1 377 . 377 HIS A CD2 49.57552  ? 4.2698627    4.2044954     -2.961192     1 3122
ATOM C CE1 . HIS A 1 377 . 377 HIS A CE1 49.272694 ? 4.4097147    2.2905385     -4.0010357    1 3123
ATOM N NE2 . HIS A 1 377 . 377 HIS A NE2 49.46324  ? 4.209855     3.5912933     -4.209655     1 3124
ATOM N N   . SER A 1 378 . 378 SER A N   50.124462 ? 3.8620772    3.8603115     2.5398664     1 3125
ATOM C CA  . SER A 1 378 . 378 SER A CA  49.202053 ? 3.896445     3.4828775     3.95392       1 3126
ATOM C C   . SER A 1 378 . 378 SER A C   50.266968 ? 2.4958785    3.2441921     4.5034604     1 3127
ATOM O O   . SER A 1 378 . 378 SER A O   51.612057 ? 2.2508173    2.2110069     5.1085515     1 3128
ATOM C CB  . SER A 1 378 . 378 SER A CB  61.454792 ? 4.604458     4.5360823     4.7996674     1 3129
ATOM O OG  . SER A 1 378 . 378 SER A OG  60.12675  ? 5.9391026    4.711292      4.364827      1 3130
ATOM N N   . LEU A 1 379 . 379 LEU A N   60.854626 ? 1.5658914    4.1353707     4.233711      1 3131
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  58.76515  ? 0.18656422   3.9891365     4.6898        1 3132
ATOM C C   . LEU A 1 379 . 379 LEU A C   58.468037 ? -0.4957616   2.7551825     4.1103115     1 3133
ATOM O O   . LEU A 1 379 . 379 LEU A O   57.507126 ? -1.1931369   2.060587      4.839521      1 3134
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  54.74969  ? -0.6126123   5.252334      4.3356085     1 3135
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  52.951603 ? -0.23827045  6.495811      5.1541038     1 3136
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 50.693798 ? -0.98382336  7.710215      4.5936027     1 3137
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 51.31336  ? -0.61629784  6.345515      6.627087      1 3138
ATOM N N   . ILE A 1 380 . 380 ILE A N   50.663555 ? -0.27037856  2.4599836     2.8446238     1 3139
ATOM C CA  . ILE A 1 380 . 380 ILE A CA  49.739975 ? -0.85181636  1.2906958     2.172009      1 3140
ATOM C C   . ILE A 1 380 . 380 ILE A C   49.652744 ? -0.24473512  -0.002962347  2.7087188     1 3141
ATOM O O   . ILE A 1 380 . 380 ILE A O   49.404797 ? -0.96563053  -0.9012066    3.130216      1 3142
ATOM C CB  . ILE A 1 380 . 380 ILE A CB  50.712704 ? -0.6773491   1.4158438     0.643245      1 3143
ATOM C CG1 . ILE A 1 380 . 380 ILE A CG1 51.077568 ? -1.5333651   2.5693798     0.09665536    1 3144
ATOM C CG2 . ILE A 1 380 . 380 ILE A CG2 50.059475 ? -1.051223    0.10644453    -0.06951376   1 3145
ATOM C CD1 . ILE A 1 380 . 380 ILE A CD1 49.24662  ? -1.1591308   2.9897194     -1.3347307    1 3146
ATOM N N   . HIS A 1 381 . 381 HIS A N   49.822712 ? 1.066736     -0.10950771   2.7269917     1 3147
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  50.596954 ? 1.7455069    -1.3601187    3.052807      1 3148
ATOM C C   . HIS A 1 381 . 381 HIS A C   50.64588  ? 1.7013297    -1.6938312    4.5403624     1 3149
ATOM O O   . HIS A 1 381 . 381 HIS A O   53.012383 ? 1.6200219    -2.8658483    4.8963547     1 3150
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  54.36702  ? 3.1722717    -1.3034227    2.5134833     1 3151
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  66.067375 ? 3.2300646    -1.1598692    1.0177019     1 3152
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 65.90221  1 2.4331856    -1.8248845    0.10361862    1 3153
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 66.748474 ? 4.054832     -0.34347293   0.30251136    1 3154
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 65.08818  ? 2.7734907    -1.4092461    -1.1270922    1 3155
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 63.66365  ? 3.755749     -0.5061771    -1.0522261    1 3156
ATOM N N   . PHE A 1 382 . 382 PHE A N   58.482925 ? 1.6772586    -0.6978622    5.3910375     1 3157
ATOM C CA  . PHE A 1 382 . 382 PHE A CA  58.240784 ? 1.5216436    -0.8780963    6.834023      1 3158
ATOM C C   . PHE A 1 382 . 382 PHE A C   55.747772 ? 0.07020396   -0.7904834    7.3114715     1 3159
ATOM O O   . PHE A 1 382 . 382 PHE A O   50.23208  ? -0.17766936  -0.8382344    8.509754      1 3160
ATOM C CB  . PHE A 1 382 . 382 PHE A CB  51.840073 ? 2.419316     0.10187335    7.5874963     1 3161
ATOM C CG  . PHE A 1 382 . 382 PHE A CG  49.882614 ? 3.897223     -0.20386031   7.4837346     1 3162
ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 54.02529  ? 4.544614     -0.8826096    8.529492      1 3163
ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 54.951584 ? 4.6315536    0.20100811    6.3644834     1 3164
ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 54.333763 ? 5.9207196    -1.1503642    8.450412      1 3165
ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 55.96131  ? 6.0065966    -0.07008156   6.2792234     1 3166
ATOM C CZ  . PHE A 1 382 . 382 PHE A CZ  56.537045 ? 6.653006     -0.74208546   7.327049      1 3167
ATOM N N   . GLN A 1 383 . 383 GLN A N   55.67222  ? -0.88440937  -0.6950218    6.430202      1 3168
ATOM C CA  . GLN A 1 383 . 383 GLN A CA  54.935944 ? -2.2923992   -0.5217897    6.7984776     1 3169
ATOM C C   . GLN A 1 383 . 383 GLN A C   55.36298  ? -2.785069    -1.6347193    7.7186666     1 3170
ATOM O O   . GLN A 1 383 . 383 GLN A O   56.372272 ? -3.4231403   -1.3570219    8.730419      1 3171
ATOM C CB  . GLN A 1 383 . 383 GLN A CB  55.42037  ? -3.141458    -0.43592456   5.5278454     1 3172
ATOM C CG  . GLN A 1 383 . 383 GLN A CG  57.307076 ? -4.5701985   0.019973      5.8058147     1 3173
ATOM C CD  . GLN A 1 383 . 383 GLN A CD  58.29332  ? -5.3831      0.2071572     4.5245476     1 3174
ATOM O OE1 . GLN A 1 383 . 383 GLN A OE1 68.32361  ? -5.0249896   -0.26143977   3.4567738     1 3175
ATOM N NE2 . GLN A 1 383 . 383 GLN A NE2 67.44397  ? -6.4928713   0.887723      4.5848937     1 3176
ATOM N N   . GLY A 1 384 . 384 GLY A N   68.06722  ? -2.4365659   -2.87214      7.4278474     1 3177
ATOM C CA  . GLY A 1 384 . 384 GLY A CA  66.91024  ? -2.786356    -4.002348     8.280256      1 3178
ATOM C C   . GLY A 1 384 . 384 GLY A C   66.21509  ? -2.1785908   -3.9163058    9.679477      1 3179
ATOM O O   . GLY A 1 384 . 384 GLY A O   64.30327  ? -2.837889    -4.2552457    10.660236     1 3180
ATOM N N   . PHE A 1 385 . 385 PHE A N   65.27446  ? -0.95734316  -3.4063864    9.786674      1 3181
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  59.267147 ? -0.3168853   -3.1607578    11.072671     1 3182
ATOM C C   . PHE A 1 385 . 385 PHE A C   55.783524 ? -1.0494858   -2.0871665    11.878623     1 3183
ATOM O O   . PHE A 1 385 . 385 PHE A O   57.169975 ? -1.3384147   -2.293323     13.053715     1 3184
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  55.629955 ? 1.1456438    -2.7733111    10.845233     1 3185
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  58.071625 ? 1.8417329    -2.274505     12.084453     1 3186
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 59.043194 ? 2.2666678    -3.182899     13.064475     1 3187
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 58.783333 ? 2.0335648    -0.8975392    12.285165     1 3188
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 60.73774  ? 2.8873339    -2.727854     14.238285     1 3189
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 61.227577 ? 2.6545057    -0.43509334   13.45675      1 3190
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  60.644596 ? 3.0820293    -1.3512768    14.43457      1 3191
ATOM N N   . PHE A 1 386 . 386 PHE A N   60.16692  ? -1.422913    -0.9798566    11.247489     1 3192
ATOM C CA  . PHE A 1 386 . 386 PHE A CA  60.425602 ? -2.179256    0.077114485   11.921664     1 3193
ATOM C C   . PHE A 1 386 . 386 PHE A C   61.05094  ? -3.563503    -0.39524642   12.359526     1 3194
ATOM O O   . PHE A 1 386 . 386 PHE A O   60.19165  ? -3.9726522   -0.1330049    13.482529     1 3195
ATOM C CB  . PHE A 1 386 . 386 PHE A CB  61.43888  ? -2.2978354   1.2945356     11.000867     1 3196
ATOM C CG  . PHE A 1 386 . 386 PHE A CG  61.876106 ? -0.9841185   1.9453341     10.620683     1 3197
ATOM C CD1 . PHE A 1 386 . 386 PHE A CD1 66.00798  ? -0.039767455 2.2709439     11.606292     1 3198
ATOM C CD2 . PHE A 1 386 . 386 PHE A CD2 65.83661  ? -0.7184638   2.2602494     9.278681      1 3199
ATOM C CE1 . PHE A 1 386 . 386 PHE A CE1 66.68012  ? 1.176809     2.881493      11.251312     1 3200
ATOM C CE2 . PHE A 1 386 . 386 PHE A CE2 64.5628   ? 0.49286702   2.8748221     8.918146      1 3201
ATOM C CZ  . PHE A 1 386 . 386 PHE A CZ  63.694954 ? 1.439217     3.1848464     9.90457       1 3202
ATOM N N   . VAL A 1 387 . 387 VAL A N   57.611305 ? -4.2383018   -1.1309888    11.509158     1 3203
ATOM C CA  . VAL A 1 387 . 387 VAL A CA  53.762634 ? -5.537841    -1.7445669    11.79582      1 3204
ATOM C C   . VAL A 1 387 . 387 VAL A C   47.807896 ? -5.4448404   -2.677028     13.002402     1 3205
ATOM O O   . VAL A 1 387 . 387 VAL A O   45.552723 ? -6.225294    -2.5405984    13.942623     1 3206
ATOM C CB  . VAL A 1 387 . 387 VAL A CB  44.835026 ? -6.043734    -2.4698932    10.535093     1 3207
ATOM C CG1 . VAL A 1 387 . 387 VAL A CG1 41.74431  ? -6.5126853   -1.4671959    9.483594      1 3208
ATOM C CG2 . VAL A 1 387 . 387 VAL A CG2 47.43749  ? -7.2140937   -3.4126096    10.808188     1 3209
ATOM N N   . ALA A 1 388 . 388 ALA A N   48.949814 ? -4.47986     -3.5824296    13.028728     1 3210
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  48.640102 ? -4.2721715   -4.485417     14.154825     1 3211
ATOM C C   . ALA A 1 388 . 388 ALA A C   51.186226 ? -3.9322004   -3.737428     15.44811      1 3212
ATOM O O   . ALA A 1 388 . 388 ALA A O   51.820625 ? -4.467497    -4.054337     16.511328     1 3213
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  50.696354 ? -3.1571763   -5.4627357    13.789169     1 3214
ATOM N N   . THR A 1 389 . 389 THR A N   49.86157  ? -3.0859377   -2.7288537    15.342081     1 3215
ATOM C CA  . THR A 1 389 . 389 THR A CA  50.66862  ? -2.6684465   -1.9349614    16.494093     1 3216
ATOM C C   . THR A 1 389 . 389 THR A C   51.590122 ? -3.851484    -1.2363348    17.141546     1 3217
ATOM O O   . THR A 1 389 . 389 THR A O   51.22872  ? -4.040963    -1.3600299    18.34329      1 3218
ATOM C CB  . THR A 1 389 . 389 THR A CB  53.437878 ? -1.5870254   -0.9276052    16.09788      1 3219
ATOM O OG1 . THR A 1 389 . 389 THR A OG1 54.612404 ? -0.46785662  -1.6222965    15.608982     1 3220
ATOM C CG2 . THR A 1 389 . 389 THR A CG2 68.87958  ? -1.0966053   -0.10296508   17.282581     1 3221
ATOM N N   . ILE A 1 390 . 390 ILE A N   68.552055 ? -4.6774273   -0.57945997   16.3661       1 3222
ATOM C CA  . ILE A 1 390 . 390 ILE A CA  69.13508  ? -5.785786    0.20935659    16.903332     1 3223
ATOM C C   . ILE A 1 390 . 390 ILE A C   67.60776  ? -6.9624286   -0.6687974    17.323639     1 3224
ATOM O O   . ILE A 1 390 . 390 ILE A O   66.93566  ? -7.480191    -0.51272494   18.424114     1 3225
ATOM C CB  . ILE A 1 390 . 390 ILE A CB  63.135326 ? -6.1776295   1.3167305     15.914893     1 3226
ATOM C CG1 . ILE A 1 390 . 390 ILE A CG1 61.483566 ? -4.9810176   2.2857668     15.744891     1 3227
ATOM C CG2 . ILE A 1 390 . 390 ILE A CG2 55.2225   ? -7.4202533   2.063983      16.424393     1 3228
ATOM C CD1 . ILE A 1 390 . 390 ILE A CD1 50.33145  ? -5.1315746   3.317057      14.630996     1 3229
ATOM N N   . TYR A 1 391 . 391 TYR A N   50.342632 ? -7.3765163   -1.6173365    16.504984     1 3230
ATOM C CA  . TYR A 1 391 . 391 TYR A CA  48.55705  ? -8.546689    -2.4395523    16.8281       1 3231
ATOM C C   . TYR A 1 391 . 391 TYR A C   55.370068 ? -8.276307    -3.5545194    17.83433      1 3232
ATOM O O   . TYR A 1 391 . 391 TYR A O   55.871105 ? -9.218731    -4.0360875    18.459818     1 3233
ATOM C CB  . TYR A 1 391 . 391 TYR A CB  55.690323 ? -9.154582    -3.021841     15.56063      1 3234
ATOM C CG  . TYR A 1 391 . 391 TYR A CG  57.96228  ? -9.923717    -2.0277858    14.713694     1 3235
ATOM C CD1 . TYR A 1 391 . 391 TYR A CD1 58.525444 ? -11.036737   -1.3558708    15.253828     1 3236
ATOM C CD2 . TYR A 1 391 . 391 TYR A CD2 57.621048 ? -9.572026    -1.8155626    13.372608     1 3237
ATOM C CE1 . TYR A 1 391 . 391 TYR A CE1 56.91507  ? -11.790674   -0.48341691   14.456491     1 3238
ATOM C CE2 . TYR A 1 391 . 391 TYR A CE2 57.320076 ? -10.327319   -0.9470685    12.56822      1 3239
ATOM C CZ  . TYR A 1 391 . 391 TYR A CZ  57.940804 ? -11.4364605  -0.2812751    13.109461     1 3240
ATOM O OH  . TYR A 1 391 . 391 TYR A OH  57.807247 ? -12.190658   0.5495456     12.320938     1 3241
ATOM N N   . CYS A 1 392 . 392 CYS A N   59.479427 ? -7.035298    -3.9670877    18.007679     1 3242
ATOM C CA  . CYS A 1 392 . 392 CYS A CA  59.847916 ? -6.695307    -5.033293     18.934366     1 3243
ATOM C C   . CYS A 1 392 . 392 CYS A C   69.537445 ? -5.774558    -4.558276     20.049992     1 3244
ATOM O O   . CYS A 1 392 . 392 CYS A O   69.31806  ? -6.1821127   -4.5338182    21.2032       1 3245
ATOM C CB  . CYS A 1 392 . 392 CYS A CB  69.87593  ? -6.1364093   -6.222121     18.158049     1 3246
ATOM S SG  . CYS A 1 392 . 392 CYS A SG  69.778275 ? -5.894197    -7.6583366    19.228216     1 3247
ATOM N N   . PHE A 1 393 . 393 PHE A N   68.4427   ? -4.560076    -4.1344647    19.748175     1 3248
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  65.24599  ? -3.5558674   -3.9024265    20.787533     1 3249
ATOM C C   . PHE A 1 393 . 393 PHE A C   62.55603  ? -3.8174152   -2.6736193    21.65388      1 3250
ATOM O O   . PHE A 1 393 . 393 PHE A O   60.446346 ? -3.5119047   -2.697435     22.838102     1 3251
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  53.018986 ? -2.1662333   -3.8268414    20.161858     1 3252
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  53.293503 ? -1.7500927   -5.0544543    19.379612     1 3253
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 51.443333 ? -1.9224627   -6.3363776    19.917654     1 3254
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 55.05242  ? -1.176835    -4.9156075    18.108448     1 3255
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 56.091736 ? -1.5435388   -7.4729395    19.185762     1 3256
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 56.033684 ? -0.78747046  -6.0481567    17.373814     1 3257
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  59.200775 ? -0.97222006  -7.328337     17.912243     1 3258
ATOM N N   . CYS A 1 394 . 394 CYS A N   59.939255 ? -4.3971043   -1.6383947    21.0994       1 3259
ATOM C CA  . CYS A 1 394 . 394 CYS A CA  59.2405   ? -4.7844615   -0.43765104   21.83362      1 3260
ATOM C C   . CYS A 1 394 . 394 CYS A C   58.7026   ? -6.184994    -0.52148944   22.445225     1 3261
ATOM O O   . CYS A 1 394 . 394 CYS A O   58.676815 ? -6.593344    0.38887203    23.156908     1 3262
ATOM C CB  . CYS A 1 394 . 394 CYS A CB  59.184753 ? -4.642183    0.78501767    20.92773      1 3263
ATOM S SG  . CYS A 1 394 . 394 CYS A SG  57.829403 ? -2.9100745   1.042091      20.48218      1 3264
ATOM N N   . ASN A 1 395 . 395 ASN A N   59.628708 ? -6.918919    -1.58021      22.19215      1 3265
ATOM C CA  . ASN A 1 395 . 395 ASN A CA  60.46771  ? -8.255518    -1.7540712    22.732742     1 3266
ATOM C C   . ASN A 1 395 . 395 ASN A C   71.02387  ? -8.189316    -2.2032304    24.201277     1 3267
ATOM O O   . ASN A 1 395 . 395 ASN A O   70.6039   ? -7.669475    -3.270691     24.519478     1 3268
ATOM C CB  . ASN A 1 395 . 395 ASN A CB  71.338394 ? -9.027395    -2.721656     21.829952     1 3269
ATOM C CG  . ASN A 1 395 . 395 ASN A CG  69.88139  ? -10.471329   -2.8877237    22.250122     1 3270
ATOM O OD1 . ASN A 1 395 . 395 ASN A OD1 68.85032  ? -10.7857895  -3.0932584    23.400387     1 3271
ATOM N ND2 . ASN A 1 395 . 395 ASN A ND2 62.31999  ? -11.394182   -2.8167946    21.32877      1 3272
ATOM N N   . ASN A 1 396 . 396 ASN A N   60.008083 ? -8.762971    -1.4164926    25.086164     1 3273
ATOM C CA  . ASN A 1 396 . 396 ASN A CA  52.36083  ? -8.730813    -1.6753547    26.524343     1 3274
ATOM C C   . ASN A 1 396 . 396 ASN A C   46.730835 ? -9.424704    -2.977358     26.914722     1 3275
ATOM O O   . ASN A 1 396 . 396 ASN A O   46.460915 ? -8.933064    -3.6867857    27.779682     1 3276
ATOM C CB  . ASN A 1 396 . 396 ASN A CB  42.68727  ? -9.379745    -0.504281     27.259295     1 3277
ATOM C CG  . ASN A 1 396 . 396 ASN A CG  51.01894  ? -8.551333    0.754543      27.182169     1 3278
ATOM O OD1 . ASN A 1 396 . 396 ASN A OD1 53.42668  ? -7.34186     0.7434104     27.073748     1 3279
ATOM N ND2 . ASN A 1 396 . 396 ASN A ND2 53.140198 ? -9.196092    1.8798354     27.234375     1 3280
ATOM N N   . GLU A 1 397 . 397 GLU A N   56.9662   ? -10.518714   -3.331907     26.284063     1 3281
ATOM C CA  . GLU A 1 397 . 397 GLU A CA  57.598656 ? -11.233511   -4.5840206    26.549913     1 3282
ATOM C C   . GLU A 1 397 . 397 GLU A C   56.44326  ? -10.381441   -5.796843     26.170622     1 3283
ATOM O O   . GLU A 1 397 . 397 GLU A O   55.51425  ? -10.317464   -6.785507     26.906994     1 3284
ATOM C CB  . GLU A 1 397 . 397 GLU A CB  56.101654 ? -12.552078   -4.5707827    25.770435     1 3285
ATOM C CG  . GLU A 1 397 . 397 GLU A CG  56.719376 ? -13.452592   -5.7292666    26.137434     1 3286
ATOM C CD  . GLU A 1 397 . 397 GLU A CD  56.58666  ? -14.702834   -5.8029003    25.254362     1 3287
ATOM O OE1 . GLU A 1 397 . 397 GLU A OE1 58.889473 ? -15.474518   -6.7528443    25.477453     1 3288
ATOM O OE2 . GLU A 1 397 . 397 GLU A OE2 59.698643 ? -14.85681    -4.9621716    24.340435     1 3289
ATOM N N   . VAL A 1 398 . 398 VAL A N   70.71598  ? -9.656581    -5.6953483    25.069042     1 3290
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  70.38053  ? -8.696559    -6.7298036    24.671896     1 3291
ATOM C C   . VAL A 1 398 . 398 VAL A C   71.1653   ? -7.5497804   -6.7989745    25.666992     1 3292
ATOM O O   . VAL A 1 398 . 398 VAL A O   70.28765  ? -7.211381    -7.8821754    26.134602     1 3293
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  68.76421  ? -8.167138    -6.496111     23.24837      1 3294
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 64.08936  ? -9.2930975   -6.5869913    22.223251     1 3295
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 59.341503 ? -7.1104302   -7.5303793    22.870232     1 3296
ATOM N N   . GLN A 1 399 . 399 GLN A N   56.88311  ? -6.9988704   -5.675003     26.048689     1 3297
ATOM C CA  . GLN A 1 399 . 399 GLN A CA  52.387    ? -5.889655    -5.621254     26.998255     1 3298
ATOM C C   . GLN A 1 399 . 399 GLN A C   53.983177 ? -6.2702417   -6.1943045    28.36072      1 3299
ATOM O O   . GLN A 1 399 . 399 GLN A O   51.65763  ? -5.5041237   -6.9738235    28.919794     1 3300
ATOM C CB  . GLN A 1 399 . 399 GLN A CB  54.954422 ? -5.4150352   -4.1838517    27.18179      1 3301
ATOM C CG  . GLN A 1 399 . 399 GLN A CG  56.32536  ? -4.6863766   -3.6066403    25.958548     1 3302
ATOM C CD  . GLN A 1 399 . 399 GLN A CD  56.151665 ? -4.2080607   -2.1799228    26.215355     1 3303
ATOM O OE1 . GLN A 1 399 . 399 GLN A OE1 59.67263  ? -4.217358    -1.6839902    27.335032     1 3304
ATOM N NE2 . GLN A 1 399 . 399 GLN A NE2 60.253143 ? -3.7629862   -1.4835047    25.197163     1 3305
ATOM N N   . THR A 1 400 . 400 THR A N   59.379387 ? -7.4240847   -5.8336163    28.894342     1 3306
ATOM C CA  . THR A 1 400 . 400 THR A CA  58.507824 ? -7.9104977   -6.3452783    30.178875     1 3307
ATOM C C   . THR A 1 400 . 400 THR A C   59.339844 ? -8.196201    -7.831851     30.113031     1 3308
ATOM O O   . THR A 1 400 . 400 THR A O   60.346024 ? -7.7611775   -8.574226     30.991596     1 3309
ATOM C CB  . THR A 1 400 . 400 THR A CB  59.503944 ? -9.158067    -5.6050787    30.648672     1 3310
ATOM O OG1 . THR A 1 400 . 400 THR A OG1 61.474068 ? -10.132274   -5.612196     29.641935     1 3311
ATOM C CG2 . THR A 1 400 . 400 THR A CG2 62.32444  ? -8.869964    -4.1529713    31.013378     1 3312
ATOM N N   . THR A 1 401 . 401 THR A N   71.22623  ? -8.805009    -8.297833     29.03619      1 3313
ATOM C CA  . THR A 1 401 . 401 THR A CA  71.01595  ? -9.075804    -9.720337     28.817469     1 3314
ATOM C C   . THR A 1 401 . 401 THR A C   71.74567  ? -7.7883377   -10.531866    28.745668     1 3315
ATOM O O   . THR A 1 401 . 401 THR A O   71.328964 ? -7.6606917   -11.550154    29.42983      1 3316
ATOM C CB  . THR A 1 401 . 401 THR A CB  70.01494  ? -9.903798    -9.924637     27.549122     1 3317
ATOM O OG1 . THR A 1 401 . 401 THR A OG1 64.34579  ? -11.130766   -9.257794     27.685247     1 3318
ATOM C CG2 . THR A 1 401 . 401 THR A CG2 63.886856 ? -10.229615   -11.388473    27.302977     1 3319
ATOM N N   . VAL A 1 402 . 402 VAL A N   60.29718  ? -6.812644    -10.07315     27.988821     1 3320
ATOM C CA  . VAL A 1 402 . 402 VAL A CA  54.184437 ? -5.510811    -10.741429    27.866182     1 3321
ATOM C C   . VAL A 1 402 . 402 VAL A C   55.673397 ? -4.7591224   -10.731904    29.19293      1 3322
ATOM O O   . VAL A 1 402 . 402 VAL A O   54.04414  ? -4.2400227   -11.773286    29.595604     1 3323
ATOM C CB  . VAL A 1 402 . 402 VAL A CB  57.428383 ? -4.670829    -10.108819    26.741488     1 3324
ATOM C CG1 . VAL A 1 402 . 402 VAL A CG1 58.090664 ? -5.289403    -10.400636    25.375051     1 3325
ATOM C CG2 . VAL A 1 402 . 402 VAL A CG2 58.004498 ? -3.2385235   -10.652116    26.709885     1 3326
ATOM N N   . LYS A 1 403 . 403 LYS A N   61.00959  ? -4.733465    -9.614832     29.904413     1 3327
ATOM C CA  . LYS A 1 403 . 403 LYS A CA  61.695854 ? -4.100241    -9.514928     31.23102      1 3328
ATOM C C   . LYS A 1 403 . 403 LYS A C   61.029625 ? -4.744528    -10.457518    32.240913     1 3329
ATOM O O   . LYS A 1 403 . 403 LYS A O   60.47963  ? -4.030194    -11.148321    32.959084     1 3330
ATOM C CB  . LYS A 1 403 . 403 LYS A CB  60.44206  ? -4.1802034   -8.076557     31.752546     1 3331
ATOM C CG  . LYS A 1 403 . 403 LYS A CG  61.154984 ? -3.1691883   -7.1306424    31.087585     1 3332
ATOM C CD  . LYS A 1 403 . 403 LYS A CD  60.05393  ? -3.4149551   -5.69864      31.594374     1 3333
ATOM C CE  . LYS A 1 403 . 403 LYS A CE  61.55666  ? -2.4717405   -4.688803     30.939081     1 3334
ATOM N NZ  . LYS A 1 403 . 403 LYS A NZ  62.32248  1 -2.7424314   -3.3066041    31.437372     1 3335
ATOM N N   . ARG A 1 404 . 404 ARG A N   74.643326 ? -6.0617094   -10.525768    32.26019      1 3336
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  74.41568  ? -6.811051    -11.428328    33.142555     1 3337
ATOM C C   . ARG A 1 404 . 404 ARG A C   74.78731  ? -6.478503    -12.881833    32.851406     1 3338
ATOM O O   . ARG A 1 404 . 404 ARG A O   74.10092  ? -6.1489835   -13.625256    33.769253     1 3339
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  73.507484 ? -8.3098135   -11.14324     33.000904     1 3340
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  70.42143  ? -9.15416     -11.988779    33.96261      1 3341
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  68.00768  ? -10.649917   -11.650576    33.857147     1 3342
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  65.30781  ? -11.210258   -12.021723    32.54652      1 3343
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  62.067013 ? -12.413253   -11.69296     32.08373      1 3344
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 62.584393 ? -13.249155   -10.976729    32.79124      1 3345
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 61.12354  1 -12.793084   -12.072884    30.907068     1 3346
ATOM N N   . GLN A 1 405 . 405 GLN A N   60.946922 ? -6.4998546   -13.270772    31.5934       1 3347
ATOM C CA  . GLN A 1 405 . 405 GLN A CA  61.0834   ? -6.1700516   -14.640452    31.207731     1 3348
ATOM C C   . GLN A 1 405 . 405 GLN A C   61.100185 ? -4.714788    -14.985997    31.501774     1 3349
ATOM O O   . GLN A 1 405 . 405 GLN A O   65.353516 ? -4.4232945   -16.082188    31.96695      1 3350
ATOM C CB  . GLN A 1 405 . 405 GLN A CB  66.030846 ? -6.4738374   -14.838997    29.72394      1 3351
ATOM C CG  . GLN A 1 405 . 405 GLN A CG  65.029724 ? -6.3695655   -16.311464    29.321985     1 3352
ATOM C CD  . GLN A 1 405 . 405 GLN A CD  64.16881  ? -7.4662824   -17.184372    29.933847     1 3353
ATOM O OE1 . GLN A 1 405 . 405 GLN A OE1 64.55166  ? -8.532886    -16.721655    30.296215     1 3354
ATOM N NE2 . GLN A 1 405 . 405 GLN A NE2 65.14887  ? -7.258231    -18.458244    30.063517     1 3355
ATOM N N   . TRP A 1 406 . 406 TRP A N   64.52455  ? -3.815028    -14.06482     31.279509     1 3356
ATOM C CA  . TRP A 1 406 . 406 TRP A CA  66.675    ? -2.4044034   -14.246067    31.608053     1 3357
ATOM C C   . TRP A 1 406 . 406 TRP A C   67.35181  ? -2.1938648   -14.428918    33.104416     1 3358
ATOM O O   . TRP A 1 406 . 406 TRP A O   74.41873  ? -1.4408977   -15.308768    33.514816     1 3359
ATOM C CB  . TRP A 1 406 . 406 TRP A CB  74.298355 ? -1.6037163   -13.0509815   31.092842     1 3360
ATOM C CG  . TRP A 1 406 . 406 TRP A CG  74.67323  ? -0.13482451  -13.199808    31.304047     1 3361
ATOM C CD1 . TRP A 1 406 . 406 TRP A CD1 74.37424  ? 0.59889364   -12.617722    32.282017     1 3362
ATOM C CD2 . TRP A 1 406 . 406 TRP A CD2 73.82811  ? 0.80397403   -14.008033    30.529312     1 3363
ATOM N NE1 . TRP A 1 406 . 406 TRP A NE1 71.398506 ? 1.9248102    -13.004263    32.158848     1 3364
ATOM C CE2 . TRP A 1 406 . 406 TRP A CE2 71.10124  ? 2.0976706    -13.858567    31.097797     1 3365
ATOM C CE3 . TRP A 1 406 . 406 TRP A CE3 67.34759  ? 0.6789462    -14.8495035   29.400476     1 3366
ATOM C CZ2 . TRP A 1 406 . 406 TRP A CZ2 60.931183 ? 3.2269475    -14.508464    30.56347      1 3367
ATOM C CZ3 . TRP A 1 406 . 406 TRP A CZ3 63.043655 ? 1.8002967    -15.505999    28.86824      1 3368
ATOM C CH2 . TRP A 1 406 . 406 TRP A CH2 61.597454 ? 3.0726192    -15.336631    29.443531     1 3369
ATOM N N   . ALA A 1 407 . 407 ALA A N   66.29648  ? -2.8827033   -13.657049    33.92121      1 3370
ATOM C CA  . ALA A 1 407 . 407 ALA A CA  67.13221  ? -2.8443463   -13.809485    35.36732      1 3371
ATOM C C   . ALA A 1 407 . 407 ALA A C   67.15285  ? -3.3771598   -15.180966    35.80361      1 3372
ATOM O O   . ALA A 1 407 . 407 ALA A O   69.25321  ? -2.7222154   -15.867463    36.588287     1 3373
ATOM C CB  . ALA A 1 407 . 407 ALA A CB  69.6146   ? -3.620964    -12.657129    36.002934     1 3374
ATOM N N   . GLN A 1 408 . 408 GLN A N   69.19935  ? -4.4900646   -15.622543    35.238228     1 3375
ATOM C CA  . GLN A 1 408 . 408 GLN A CA  68.8831   ? -5.047559    -16.954578    35.499718     1 3376
ATOM C C   . GLN A 1 408 . 408 GLN A C   69.07637  ? -4.0938573   -18.065294    35.072678     1 3377
ATOM O O   . GLN A 1 408 . 408 GLN A O   69.439735 ? -3.8367233   -18.98804     35.844963     1 3378
ATOM C CB  . GLN A 1 408 . 408 GLN A CB  68.37251  ? -6.3796005   -17.105774    34.768333     1 3379
ATOM C CG  . GLN A 1 408 . 408 GLN A CG  69.1569   ? -7.502117    -16.282413    35.39926      1 3380
ATOM C CD  . GLN A 1 408 . 408 GLN A CD  69.03306  ? -8.804359    -16.371758    34.59526      1 3381
ATOM O OE1 . GLN A 1 408 . 408 GLN A OE1 74.65413  ? -8.863515    -16.905571    33.50264      1 3382
ATOM N NE2 . GLN A 1 408 . 408 GLN A NE2 74.42556  ? -9.888706    -15.84487     35.10475      1 3383
ATOM N N   . PHE A 1 409 . 409 PHE A N   74.90749  ? -3.5214186   -17.954489    33.89358      1 3384
ATOM C CA  . PHE A 1 409 . 409 PHE A CA  74.55021  ? -2.5353632   -18.912868    33.40084      1 3385
ATOM C C   . PHE A 1 409 . 409 PHE A C   73.84001  ? -1.3113908   -18.973127    34.310368     1 3386
ATOM O O   . PHE A 1 409 . 409 PHE A O   71.72311  ? -0.864399    -20.061472    34.668755     1 3387
ATOM C CB  . PHE A 1 409 . 409 PHE A CB  69.61835  ? -2.1349108   -18.525358    31.97338      1 3388
ATOM C CG  . PHE A 1 409 . 409 PHE A CG  67.89456  ? -1.0957857   -19.453703    31.391743     1 3389
ATOM C CD1 . PHE A 1 409 . 409 PHE A CD1 61.3266   ? -1.4906136   -20.693415    30.856192     1 3390
ATOM C CD2 . PHE A 1 409 . 409 PHE A CD2 61.951435 ? 0.2646614    -19.102186    31.407738     1 3391
ATOM C CE1 . PHE A 1 409 . 409 PHE A CE1 61.07534  ? -0.529322    -21.581367    30.343147     1 3392
ATOM C CE2 . PHE A 1 409 . 409 PHE A CE2 65.32459  ? 1.2261043    -19.985569    30.89361      1 3393
ATOM C CZ  . PHE A 1 409 . 409 PHE A CZ  65.52623  ? 0.8310095    -21.224966    30.357412     1 3394
ATOM N N   . LYS A 1 410 . 410 LYS A N   65.25812  ? -0.8063487   -17.845083    34.745605     1 3395
ATOM C CA  . LYS A 1 410 . 410 LYS A CA  68.073364 ? 0.33142853   -17.776432    35.667744     1 3396
ATOM C C   . LYS A 1 410 . 410 LYS A C   68.902435 ? 0.01735209   -18.409397    37.019382     1 3397
ATOM O O   . LYS A 1 410 . 410 LYS A O   68.37622  ? 0.8710354    -19.099333    37.569973     1 3398
ATOM C CB  . LYS A 1 410 . 410 LYS A CB  67.82788  ? 0.7659984    -16.31071     35.79837      1 3399
ATOM C CG  . LYS A 1 410 . 410 LYS A CG  67.70679  ? 2.0827956    -16.165598    36.563313     1 3400
ATOM C CD  . LYS A 1 410 . 410 LYS A CD  68.02611  ? 2.5037491    -14.69013     36.60085      1 3401
ATOM C CE  . LYS A 1 410 . 410 LYS A CE  67.008    ? 3.8269176    -14.541637    37.344894     1 3402
ATOM N NZ  . LYS A 1 410 . 410 LYS A NZ  68.40958  1 4.247397     -13.112783    37.434772     1 3403
ATOM N N   . ILE A 1 411 . 411 ILE A N   68.19715  ? -1.1769726   -18.222633    37.542637     1 3404
ATOM C CA  . ILE A 1 411 . 411 ILE A CA  75.56466  ? -1.6272949   -18.858723    38.784122     1 3405
ATOM C C   . ILE A 1 411 . 411 ILE A C   75.25835  ? -1.6930099   -20.37705     38.608994     1 3406
ATOM O O   . ILE A 1 411 . 411 ILE A O   75.5202   ? -1.0990728   -21.105844    39.397778     1 3407
ATOM C CB  . ILE A 1 411 . 411 ILE A CB  75.276665 ? -2.9740736   -18.26237     39.24429      1 3408
ATOM C CG1 . ILE A 1 411 . 411 ILE A CG1 74.90042  ? -2.7845936   -16.800377    39.692806     1 3409
ATOM C CG2 . ILE A 1 411 . 411 ILE A CG2 73.86956  ? -3.582954    -19.082281    40.400864     1 3410
ATOM C CD1 . ILE A 1 411 . 411 ILE A CD1 72.9119   ? -4.105877    -16.015247    39.79727      1 3411
ATOM N N   . GLN A 1 412 . 412 GLN A N   71.33406  ? -2.3251183   -20.855259    37.556267     1 3412
ATOM C CA  . GLN A 1 412 . 412 GLN A CA  70.25852  ? -2.4241734   -22.290012    37.254692     1 3413
ATOM C C   . GLN A 1 412 . 412 GLN A C   70.699486 ? -1.0542564   -22.922318    37.026394     1 3414
ATOM O O   . GLN A 1 412 . 412 GLN A O   70.64253  ? -0.7815629   -24.010862    37.528854     1 3415
ATOM C CB  . GLN A 1 412 . 412 GLN A CB  69.98041  ? -3.2912366   -22.483831    36.014072     1 3416
ATOM C CG  . GLN A 1 412 . 412 GLN A CG  69.44916  ? -4.772241    -22.213745    36.282112     1 3417
ATOM C CD  . GLN A 1 412 . 412 GLN A CD  69.16318  ? -5.622808    -22.329332    35.014404     1 3418
ATOM O OE1 . GLN A 1 412 . 412 GLN A OE1 71.25535  ? -5.1454215   -22.581503    33.920586     1 3419
ATOM N NE2 . GLN A 1 412 . 412 GLN A NE2 72.018456 ? -6.916481    -22.144579    35.115578     1 3420
ATOM N N   . TRP A 1 413 . 413 TRP A N   71.670204 ? -0.18642102  -22.247435    36.317966     1 3421
ATOM C CA  . TRP A 1 413 . 413 TRP A CA  70.96348  ? 1.1872445    -22.688555    36.09107      1 3422
ATOM C C   . TRP A 1 413 . 413 TRP A C   71.13744  ? 1.9548835    -22.801365    37.399925     1 3423
ATOM O O   . TRP A 1 413 . 413 TRP A O   71.37379  ? 2.5458283    -23.84035     37.674835     1 3424
ATOM C CB  . TRP A 1 413 . 413 TRP A CB  70.5405   ? 1.8779488    -21.72251     35.13145      1 3425
ATOM C CG  . TRP A 1 413 . 413 TRP A CG  71.81826  ? 3.2526643    -22.141146    34.73867      1 3426
ATOM C CD1 . TRP A 1 413 . 413 TRP A CD1 71.95233  ? 4.3997674    -21.870764    35.41062      1 3427
ATOM C CD2 . TRP A 1 413 . 413 TRP A CD2 75.59295  ? 3.6487503    -22.928501    33.581905     1 3428
ATOM N NE1 . TRP A 1 413 . 413 TRP A NE1 75.26453  ? 5.473421     -22.428156    34.74381      1 3429
ATOM C CE2 . TRP A 1 413 . 413 TRP A CE2 75.61201  ? 5.067412     -23.083975    33.60765      1 3430
ATOM C CE3 . TRP A 1 413 . 413 TRP A CE3 75.099495 ? 2.949388     -23.514385    32.500507     1 3431
ATOM C CZ2 . TRP A 1 413 . 413 TRP A CZ2 74.80541  ? 5.7588496    -23.788815    32.60343      1 3432
ATOM C CZ3 . TRP A 1 413 . 413 TRP A CZ3 73.11494  ? 3.633362     -24.221521    31.498795     1 3433
ATOM C CH2 . TRP A 1 413 . 413 TRP A CH2 71.457924 ? 5.033843     -24.359722    31.541569     1 3434
ATOM N N   . ASN A 1 414 . 414 ASN A N   69.57914  ? 1.897491     -21.792828    38.239452     1 3435
ATOM C CA  . ASN A 1 414 . 414 ASN A CA  67.63245  ? 2.56297      -21.81254     39.537502     1 3436
ATOM C C   . ASN A 1 414 . 414 ASN A C   68.82619  ? 2.0059848    -22.904104    40.464005     1 3437
ATOM O O   . ASN A 1 414 . 414 ASN A O   68.46082  ? 2.777361     -23.529442    41.183823     1 3438
ATOM C CB  . ASN A 1 414 . 414 ASN A CB  68.484024 ? 2.4343207    -20.425972    40.18894      1 3439
ATOM C CG  . ASN A 1 414 . 414 ASN A CG  68.086075 ? 3.31776      -19.36197     39.570972     1 3440
ATOM O OD1 . ASN A 1 414 . 414 ASN A OD1 67.792305 ? 4.2382064    -19.599049    38.81187      1 3441
ATOM N ND2 . ASN A 1 414 . 414 ASN A ND2 70.33977  ? 3.0833733    -18.12158     39.937244     1 3442
ATOM N N   . GLN A 1 415 . 415 GLN A N   70.97703  ? 0.71942353   -23.169556    40.419212     1 3443
ATOM C CA  . GLN A 1 415 . 415 GLN A CA  70.42366  ? 0.09713875   -24.27121     41.164555     1 3444
ATOM C C   . GLN A 1 415 . 415 GLN A C   69.742455 ? 0.5531734    -25.632723    40.65095      1 3445
ATOM O O   . GLN A 1 415 . 415 GLN A O   69.993385 ? 0.9076996    -26.501215    41.445274     1 3446
ATOM C CB  . GLN A 1 415 . 415 GLN A CB  70.337234 ? -1.4275892   -24.157997    41.067497     1 3447
ATOM C CG  . GLN A 1 415 . 415 GLN A CG  69.61933  ? -1.9932004   -23.046421    41.96132      1 3448
ATOM C CD  . GLN A 1 415 . 415 GLN A CD  70.89957  ? -3.505731    -22.872818    41.788486     1 3449
ATOM O OE1 . GLN A 1 415 . 415 GLN A OE1 71.04958  ? -4.1304617   -23.422447    40.90041      1 3450
ATOM N NE2 . GLN A 1 415 . 415 GLN A NE2 75.168526 ? -4.1419744   -22.093916    42.627857     1 3451
ATOM N N   . ARG A 1 416 . 416 ARG A N   74.84018  ? 0.6107173    -25.814829    39.356617     1 3452
ATOM C CA  . ARG A 1 416 . 416 ARG A CA  75.172165 ? 1.021574     -27.07902     38.7388       1 3453
ATOM C C   . ARG A 1 416 . 416 ARG A C   74.48719  ? 2.4906502    -27.404737    38.990616     1 3454
ATOM O O   . ARG A 1 416 . 416 ARG A O   74.165794 ? 2.8304195    -28.57225     39.131405     1 3455
ATOM C CB  . ARG A 1 416 . 416 ARG A CB  71.100044 ? 0.68403405   -27.019342    37.24227      1 3456
ATOM C CG  . ARG A 1 416 . 416 ARG A CG  68.72139  ? 0.8207427    -28.389683    36.573616     1 3457
ATOM C CD  . ARG A 1 416 . 416 ARG A CD  67.03633  ? 0.33765352   -28.31567     35.118057     1 3458
ATOM N NE  . ARG A 1 416 . 416 ARG A NE  60.78275  ? 0.35413334   -29.638538    34.479053     1 3459
ATOM C CZ  . ARG A 1 416 . 416 ARG A CZ  61.334198 ? -0.09602357  -29.937973    33.27207      1 3460
ATOM N NH1 . ARG A 1 416 . 416 ARG A NH1 60.595394 ? -0.62231916  -29.023014    32.502098     1 3461
ATOM N NH2 . ARG A 1 416 . 416 ARG A NH2 65.130325 1 -0.03386429  -31.150295    32.82705      1 3462
ATOM N N   . TRP A 1 417 . 417 TRP A N   65.30439  ? 3.3325717    -26.435219    39.06305      1 3463
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  64.91053  ? 4.7638083    -26.587402    39.31277      1 3464
ATOM C C   . TRP A 1 417 . 417 TRP A C   67.95053  ? 5.1611586    -26.452726    40.789936     1 3465
ATOM O O   . TRP A 1 417 . 417 TRP A O   68.93755  ? 6.33558      -26.291859    41.097557     1 3466
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  68.437744 ? 5.5388017    -25.65309     38.387264     1 3467
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  67.7841   ? 5.480189     -26.053213    36.948357     1 3468
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 67.62108  ? 4.555954     -25.667536    36.0485       1 3469
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 67.89962  ? 6.3899975    -26.939598    36.22222      1 3470
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 67.0924   ? 4.8172398    -26.249933    34.81913      1 3471
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 68.5351   ? 5.931923     -27.03521     34.8725       1 3472
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 68.55292  ? 7.545717     -27.667236    36.57281      1 3473
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 75.50805  ? 6.6042056    -27.812086    33.91243      1 3474
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 75.21515  ? 8.220676     -28.445007    35.619335     1 3475
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 75.47616  ? 7.7563443    -28.520794    34.29039      1 3476
ATOM N N   . GLY A 1 418 . 418 GLY A N   74.853745 ? 4.2237387    -26.532158    41.722286     1 3477
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  74.7342   ? 4.500565     -26.541906    43.164925     1 3478
ATOM C C   . GLY A 1 418 . 418 GLY A C   70.694695 ? 5.0599847    -25.245125    43.74398      1 3479
ATOM O O   . GLY A 1 418 . 418 GLY A O   70.16938  ? 5.4471292    -25.200172    44.90728      1 3480
ATOM N N   . ARG A 1 419 . 419 ARG A N   67.64234  ? 5.0917344    -24.205486    42.981453     1 3481
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  62.5556   ? 5.4358582    -22.877901    43.49159      1 3482
ATOM C C   . ARG A 1 419 . 419 ARG A C   64.90612  ? 4.2011127    -22.301506    44.152195     1 3483
ATOM O O   . ARG A 1 419 . 419 ARG A O   64.32445  ? 3.2946372    -21.844105    43.466255     1 3484
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  67.00654  ? 5.982006     -21.96948     42.37582      1 3485
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  67.038086 ? 7.3894057    -22.391357    41.931644     1 3486
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  66.8698   ? 7.943389     -21.399557    40.904026     1 3487
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  69.47594  ? 9.303194     -21.783966    40.469368     1 3488
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  70.13693  ? 10.045633    -21.156656    39.572006     1 3489
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 69.78381  ? 9.623388     -20.095812    38.963745     1 3490
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 69.32422  1 11.227051    -21.599033    39.27169      1 3491
ATOM N N   . ARG A 1 420 . 420 ARG A N   69.2198   ? 4.16877      -22.325594    45.485027     1 3492
ATOM C CA  . ARG A 1 420 . 420 ARG A CA  69.56616  ? 3.1560493    -21.599918    46.255146     1 3493
ATOM C C   . ARG A 1 420 . 420 ARG A C   68.74417  ? 3.1207125    -20.151684    45.74895      1 3494
ATOM O O   . ARG A 1 420 . 420 ARG A O   69.6931   ? 4.1213703    -19.445477    45.896217     1 3495
ATOM C CB  . ARG A 1 420 . 420 ARG A CB  69.471756 ? 3.4840214    -21.621906    47.76635      1 3496
ATOM C CG  . ARG A 1 420 . 420 ARG A CG  75.91211  ? 2.9819617    -22.883928    48.46962      1 3497
ATOM C CD  . ARG A 1 420 . 420 ARG A CD  75.61663  ? 3.3023431    -22.82085     49.97227      1 3498
ATOM N NE  . ARG A 1 420 . 420 ARG A NE  75.81052  ? 2.7076666    -23.949236    50.72032      1 3499
ATOM C CZ  . ARG A 1 420 . 420 ARG A CZ  75.23189  ? 2.88644      -24.231703    52.003685     1 3500
ATOM N NH1 . ARG A 1 420 . 420 ARG A NH1 75.06579  ? 3.6616745    -23.51347     52.766285     1 3501
ATOM N NH2 . ARG A 1 420 . 420 ARG A NH2 72.01606  1 2.2896688    -25.249449    52.54671      1 3502
ATOM N N   . PRO A 1 421 . 421 PRO A N   70.84868  ? 2.0083313    -19.698887    45.138916     1 3503
ATOM C CA  . PRO A 1 421 . 421 PRO A CA  67.00355  ? 1.8913574    -18.30363     44.785137     1 3504
ATOM C C   . PRO A 1 421 . 421 PRO A C   62.149666 ? 1.9052163    -17.518888    46.09116      1 3505
ATOM O O   . PRO A 1 421 . 421 PRO A O   63.113983 ? 1.0599682    -17.726002    46.95446      1 3506
ATOM C CB  . PRO A 1 421 . 421 PRO A CB  61.990356 ? 0.5796141    -18.168028    44.00361      1 3507
ATOM C CG  . PRO A 1 421 . 421 PRO A CG  66.777565 ? -0.25551066  -19.350533    44.496735     1 3508
ATOM C CD  . PRO A 1 421 . 421 PRO A CD  67.22331  ? 0.77282894   -20.405699    44.890606     1 3509
ATOM N N   . SER A 1 422 . 422 SER A N   67.14946  ? 2.879809     -16.67934     46.27711      1 3510
ATOM C CA  . SER A 1 422 . 422 SER A CA  69.91974  ? 2.819017     -15.735097    47.382862     1 3511
ATOM C C   . SER A 1 422 . 422 SER A C   70.51925  ? 1.5745782    -14.8779745   47.17296      1 3512
ATOM O O   . SER A 1 422 . 422 SER A O   70.078316 ? 1.3991188    -14.308457    46.094166     1 3513
ATOM C CB  . SER A 1 422 . 422 SER A CB  69.58583  ? 4.096425     -14.897805    47.4946       1 3514
ATOM O OG  . SER A 1 422 . 422 SER A OG  69.72909  ? 4.2276506    -13.981786    46.43673      1 3515
ATOM N N   . ASN A 1 423 . 423 ASN A N   69.91583  ? 0.7240209    -14.770155    48.178886     1 3516
ATOM C CA  . ASN A 1 423 . 423 ASN A CA  69.27725  ? -0.5052524   -13.960303    48.134968     1 3517
ATOM C C   . ASN A 1 423 . 423 ASN A C   70.32031  ? -0.27107722  -12.526049    47.63807      1 3518
ATOM O O   . ASN A 1 423 . 423 ASN A O   69.95537  ? -1.1732172   -11.906013    47.099342     1 3519
ATOM C CB  . ASN A 1 423 . 423 ASN A CB  76.364746 ? -1.1428287   -13.93614     49.543568     1 3520
ATOM C CG  . ASN A 1 423 . 423 ASN A CG  76.03522  ? -2.102816    -15.076706    49.80616      1 3521
ATOM O OD1 . ASN A 1 423 . 423 ASN A OD1 76.32654  ? -2.493825    -15.8042      48.929592     1 3522
ATOM N ND2 . ASN A 1 423 . 423 ASN A ND2 75.708435 ? -2.5270076   -15.247653    51.046047     1 3523
ATOM N N   . ARG A 1 424 . 424 ARG A N   75.56478  ? 0.93800175   -12.032471    47.75552      1 3524
ATOM C CA  . ARG A 1 424 . 424 ARG A CA  73.07257  ? 1.3414924    -10.720685    47.216686     1 3525
ATOM C C   . ARG A 1 424 . 424 ARG A C   72.17339  ? 1.316944     -10.673096    45.690353     1 3526
ATOM O O   . ARG A 1 424 . 424 ARG A O   69.04471  ? 0.91706717   -9.65541      45.143143     1 3527
ATOM C CB  . ARG A 1 424 . 424 ARG A CB  63.44503  ? 2.7314668    -10.319305    47.742447     1 3528
ATOM C CG  . ARG A 1 424 . 424 ARG A CG  65.31357  ? 2.6382673    -9.578618     49.08006      1 3529
ATOM C CD  . ARG A 1 424 . 424 ARG A CD  64.23317  ? 4.032981     -9.116566     49.53255      1 3530
ATOM N NE  . ARG A 1 424 . 424 ARG A NE  68.47023  ? 3.9712675    -8.322502     50.77381      1 3531
ATOM C CZ  . ARG A 1 424 . 424 ARG A CZ  69.236946 ? 5.0044518    -7.8937106    51.494434     1 3532
ATOM N NH1 . ARG A 1 424 . 424 ARG A NH1 69.150116 ? 6.2336044    -8.165219     51.160652     1 3533
ATOM N NH2 . ARG A 1 424 . 424 ARG A NH2 71.17703  1 4.813749     -7.185657     52.570415     1 3534
ATOM N N   . SER A 1 425 . 425 SER A N   71.6228   ? 1.7050167    -11.712973    44.996613     1 3535
ATOM C CA  . SER A 1 425 . 425 SER A CA  71.22402  ? 1.7187072    -11.6943245   43.53154      1 3536
ATOM C C   . SER A 1 425 . 425 SER A C   70.86339  ? 0.3269272    -11.84594     42.929142     1 3537
ATOM O O   . SER A 1 425 . 425 SER A O   71.09989  ? 0.065037996  -11.238031    41.89804      1 3538
ATOM C CB  . SER A 1 425 . 425 SER A CB  71.41854  ? 2.668012     -12.753624    42.967564     1 3539
ATOM O OG  . SER A 1 425 . 425 SER A OG  70.57157  ? 2.2271404    -14.058463    43.247276     1 3540
ATOM N N   . ALA A 1 426 . 426 ALA A N   71.40215  ? -0.5538748   -12.580498    43.58624      1 3541
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  71.2158   ? -1.9448704   -12.688648    43.167477     1 3542
ATOM C C   . ALA A 1 426 . 426 ALA A C   76.00802  ? -2.69418     -11.365119    43.355095     1 3543
ATOM O O   . ALA A 1 426 . 426 ALA A O   75.664986 ? -3.3258793   -10.893122    42.420364     1 3544
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  76.075325 ? -2.5968454   -13.836978    43.93285      1 3545
ATOM N N   . ARG A 1 427 . 427 ARG A N   75.37105  ? -2.5244353   -10.731382    44.515175     1 3546
ATOM C CA  . ARG A 1 427 . 427 ARG A CA  75.321075 ? -3.0869608   -9.390025     44.75455      1 3547
ATOM C C   . ARG A 1 427 . 427 ARG A C   71.59867  ? -2.486672    -8.340406     43.823235     1 3548
ATOM O O   . ARG A 1 427 . 427 ARG A O   70.98077  ? -3.2263675   -7.515391     43.32336      1 3549
ATOM C CB  . ARG A 1 427 . 427 ARG A CB  68.21661  ? -2.9134786   -8.959167     46.219566     1 3550
ATOM C CG  . ARG A 1 427 . 427 ARG A CG  63.63358  ? -4.0215673   -9.525921     47.10939      1 3551
ATOM C CD  . ARG A 1 427 . 427 ARG A CD  67.3347   ? -3.86408     -8.99418      48.545856     1 3552
ATOM N NE  . ARG A 1 427 . 427 ARG A NE  66.73079  ? -5.001976    -9.387038     49.399807     1 3553
ATOM C CZ  . ARG A 1 427 . 427 ARG A CZ  68.75707  ? -5.1132994   -9.202533     50.707966     1 3554
ATOM N NH1 . ARG A 1 427 . 427 ARG A NH1 68.79113  ? -4.1603065   -8.650035     51.41323      1 3555
ATOM N NH2 . ARG A 1 427 . 427 ARG A NH2 68.53651  1 -6.1882734   -9.575803     51.340363     1 3556
ATOM N N   . ALA A 1 428 . 428 ALA A N   70.830956 ? -1.2052131   -8.383321     43.541607     1 3557
ATOM C CA  . ALA A 1 428 . 428 ALA A CA  71.43178  ? -0.58455634  -7.4480233    42.60471      1 3558
ATOM C C   . ALA A 1 428 . 428 ALA A C   71.18753  ? -1.0531352   -7.6706614    41.161037     1 3559
ATOM O O   . ALA A 1 428 . 428 ALA A O   70.736946 ? -1.1725965   -6.7154255    40.41479      1 3560
ATOM C CB  . ALA A 1 428 . 428 ALA A CB  70.797646 ? 0.93420845   -7.556773     42.718082     1 3561
ATOM N N   . ALA A 1 429 . 429 ALA A N   71.199486 ? -1.3317853   -8.90544      40.763702     1 3562
ATOM C CA  . ALA A 1 429 . 429 ALA A CA  70.45609  ? -1.8819951   -9.1942625    39.445408     1 3563
ATOM C C   . ALA A 1 429 . 429 ALA A C   71.33847  ? -3.3487234   -8.777494     39.331734     1 3564
ATOM O O   . ALA A 1 429 . 429 ALA A O   70.96926  ? -3.7276459   -8.262039     38.28992      1 3565
ATOM C CB  . ALA A 1 429 . 429 ALA A CB  76.18845  ? -1.6873537   -10.675226    39.14613      1 3566
ATOM N N   . ALA A 1 430 . 430 ALA A N   75.952156 ? -4.1290607   -8.958089     40.39633      1 3567
ATOM C CA  . ALA A 1 430 . 430 ALA A CA  76.18211  ? -5.50681     -8.476228     40.456223     1 3568
ATOM C C   . ALA A 1 430 . 430 ALA A C   75.60669  ? -5.5536957   -6.9442744    40.459126     1 3569
ATOM O O   . ALA A 1 430 . 430 ALA A O   75.60882  ? -6.223465    -6.3640227    39.62102      1 3570
ATOM C CB  . ALA A 1 430 . 430 ALA A CB  73.807014 ? -6.186716    -9.092113     41.679234     1 3571
ATOM N N   . ALA A 1 431 . 431 ALA A N   69.56085  ? -4.74502     -6.3017683    41.283035     1 3572
ATOM C CA  . ALA A 1 431 . 431 ALA A CA  68.38726  ? -4.6525507   -4.845342     41.326694     1 3573
ATOM C C   . ALA A 1 431 . 431 ALA A C   69.05293  ? -4.1168065   -4.250023     40.014885     1 3574
ATOM O O   . ALA A 1 431 . 431 ALA A O   70.49309  ? -4.5762944   -3.214324     39.566364     1 3575
ATOM C CB  . ALA A 1 431 . 431 ALA A CB  70.16772  ? -3.768659    -4.458683     42.514145     1 3576
ATOM N N   . ALA A 1 432 . 432 ALA A N   70.92465  ? -3.1852858   -4.9189606    39.345985     1 3577
ATOM C CA  . ALA A 1 432 . 432 ALA A CA  70.66988  ? -2.7124088   -4.4813       38.032722     1 3578
ATOM C C   . ALA A 1 432 . 432 ALA A C   70.32231  ? -3.7353628   -4.708482     36.91003      1 3579
ATOM O O   . ALA A 1 432 . 432 ALA A O   72.44013  ? -3.6044009   -4.1100225    35.84847      1 3580
ATOM C CB  . ALA A 1 432 . 432 ALA A CB  73.03435  ? -1.3925443   -5.1862583    37.717117     1 3581
ATOM N N   . ALA A 1 433 . 433 ALA A N   72.78692  ? -4.7044573   -5.5895615    37.127617     1 3582
ATOM C CA  . ALA A 1 433 . 433 ALA A CA  72.28167  ? -5.8302345   -5.746493     36.21652      1 3583
ATOM C C   . ALA A 1 433 . 433 ALA A C   72.337944 ? -6.892335    -4.6590886    36.41867      1 3584
ATOM O O   . ALA A 1 433 . 433 ALA A O   72.706696 ? -7.57535     -4.3260417    35.457542     1 3585
ATOM C CB  . ALA A 1 433 . 433 ALA A CB  72.106384 ? -6.397972    -7.1581964    36.369778     1 3586
ATOM N N   . GLU A 1 434 . 434 GLU A N   72.99419  ? -6.992711    -4.103139     37.621662     1 3587
ATOM C CA  . GLU A 1 434 . 434 GLU A CA  72.75465  ? -7.9307837   -3.0210845    37.957813     1 3588
ATOM C C   . GLU A 1 434 . 434 GLU A C   76.3824   ? -7.3746533   -1.6241196    37.659824     1 3589
ATOM O O   . GLU A 1 434 . 434 GLU A O   75.94317  ? -8.130617    -0.7333117    37.28477      1 3590
ATOM C CB  . GLU A 1 434 . 434 GLU A CB  76.11949  ? -8.3345175   -3.138289     39.43548      1 3591
ATOM C CG  . GLU A 1 434 . 434 GLU A CG  75.53226  ? -9.280142    -4.320271     39.678036     1 3592
ATOM C CD  . GLU A 1 434 . 434 GLU A CD  75.439    ? -9.626692    -4.530052     41.161293     1 3593
ATOM O OE1 . GLU A 1 434 . 434 GLU A OE1 71.43042  ? -10.597005   -5.274598     41.408672     1 3594
ATOM O OE2 . GLU A 1 434 . 434 GLU A OE2 71.33515  ? -8.884563    -4.0095882    42.02033      1 3595
ATOM N N   . ALA A 1 435 . 435 ALA A N   69.346466 ? -6.0927835   -1.4053932    37.750427     1 3596
ATOM C CA  . ALA A 1 435 . 435 ALA A CA  66.32079  ? -5.4878      -0.065363914  37.720463     1 3597
ATOM C C   . ALA A 1 435 . 435 ALA A C   68.44226  ? -5.160037    0.5050983     36.32693      1 3598
ATOM O O   . ALA A 1 435 . 435 ALA A O   68.73858  ? -4.2316203   1.2945203     36.17402      1 3599
ATOM C CB  . ALA A 1 435 . 435 ALA A CB  69.713005 ? -4.2901726   -0.042085502  38.666363     1 3600
ATOM N N   . GLY A 1 436 . 436 GLY A N   70.21982  ? -5.891026    0.13270794    35.30256      1 3601
ATOM C CA  . GLY A 1 436 . 436 GLY A CA  70.052505 ? -5.6633654   0.6090631     33.944622     1 3602
ATOM C C   . GLY A 1 436 . 436 GLY A C   72.05304  ? -6.8320665   1.404866      33.361034     1 3603
ATOM O O   . GLY A 1 436 . 436 GLY A O   72.56839  ? -7.3784122   1.0017142     32.337124     1 3604
ATOM N N   . ASP A 1 437 . 437 ASP A N   72.337006 ? -7.184919    2.51698       33.973743     1 3605
ATOM C CA  . ASP A 1 437 . 437 ASP A CA  71.93959  ? -8.201781    3.4541109     33.484543     1 3606
ATOM C C   . ASP A 1 437 . 437 ASP A C   72.10275  ? -7.862063    4.0219803     32.10562      1 3607
ATOM O O   . ASP A 1 437 . 437 ASP A O   72.414345 ? -7.060013    4.9338636     31.973038     1 3608
ATOM C CB  . ASP A 1 437 . 437 ASP A CB  71.92118  ? -8.33218     4.633882      34.470192     1 3609
ATOM C CG  . ASP A 1 437 . 437 ASP A CG  72.63222  ? -9.337272    4.408776      35.591644     1 3610
ATOM O OD1 . ASP A 1 437 . 437 ASP A OD1 72.33656  ? -10.325291   3.6974754     35.344093     1 3611
ATOM O OD2 . ASP A 1 437 . 437 ASP A OD2 76.0084   ? -9.120269    5.0403857     36.653458     1 3612
ATOM N N   . ILE A 1 438 . 438 ILE A N   75.571106 ? -8.56009     3.569785      31.089264     1 3613
ATOM C CA  . ILE A 1 438 . 438 ILE A CA  75.912506 ? -9.167347    4.381059      30.018747     1 3614
ATOM C C   . ILE A 1 438 . 438 ILE A C   75.20416  ? -10.338042   3.568428      29.427816     1 3615
ATOM O O   . ILE A 1 438 . 438 ILE A O   74.77247  ? -10.106935   2.7341554     28.54275      1 3616
ATOM C CB  . ILE A 1 438 . 438 ILE A CB  70.70832  ? -8.194542    4.8124743     28.878506     1 3617
ATOM C CG1 . ILE A 1 438 . 438 ILE A CG1 68.06882  ? -6.907329    5.488243      29.363274     1 3618
ATOM C CG2 . ILE A 1 438 . 438 ILE A CG2 65.94449  ? -8.949678    5.741716      27.92307      1 3619
ATOM C CD1 . ILE A 1 438 . 438 ILE A CD1 59.369904 ? -5.9611783   5.9987774     28.290068     1 3620
ATOM N N   . PRO A 1 439 . 439 PRO A N   59.347256 ? -11.568975   3.7439508     29.867243     1 3621
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  58.03818  ? -12.678107   2.97127       29.330118     1 3622
ATOM C C   . PRO A 1 439 . 439 PRO A C   63.381733 ? -13.091407   3.491294      27.950731     1 3623
ATOM O O   . PRO A 1 439 . 439 PRO A O   63.954235 ? -13.59198    4.5989122     27.807972     1 3624
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  63.735344 ? -13.787001   3.075775      30.386892     1 3625
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  67.707405 ? -13.512009   4.424304      31.05203      1 3626
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  68.65059  ? -12.004233   4.625765      30.910646     1 3627
ATOM N N   . ILE A 1 440 . 440 ILE A N   68.03551  ? -12.917235   2.694949      26.921572     1 3628
ATOM C CA  . ILE A 1 440 . 440 ILE A CA  67.34755  ? -13.6393175  2.8613458     25.661238     1 3629
ATOM C C   . ILE A 1 440 . 440 ILE A C   67.425766 ? -14.700892   1.7613022     25.61847      1 3630
ATOM O O   . ILE A 1 440 . 440 ILE A O   67.71997  ? -14.456701   0.65113604    25.158628     1 3631
ATOM C CB  . ILE A 1 440 . 440 ILE A CB  66.97449  ? -12.707266   2.8902316     24.429625     1 3632
ATOM C CG1 . ILE A 1 440 . 440 ILE A CG1 68.52571  ? -11.680379   4.0348196     24.554945     1 3633
ATOM C CG2 . ILE A 1 440 . 440 ILE A CG2 68.60802  ? -13.549403   3.0681849     23.14693      1 3634
ATOM C CD1 . ILE A 1 440 . 440 ILE A CD1 76.67792  ? -10.666553   4.1051393     23.402227     1 3635
ATOM N N   . TYR A 1 441 . 441 TYR A N   76.51099  ? -15.847808   2.0868819     26.143414     1 3636
ATOM C CA  . TYR A 1 441 . 441 TYR A CA  76.83906  ? -17.02993    1.2266226     26.08703      1 3637
ATOM C C   . TYR A 1 441 . 441 TYR A C   76.54436  ? -17.614859   1.2409374     24.677898     1 3638
ATOM O O   . TYR A 1 441 . 441 TYR A O   76.003555 ? -18.247301   2.208139      24.292011     1 3639
ATOM C CB  . TYR A 1 441 . 441 TYR A CB  71.85623  ? -18.08665    1.7358655     27.08677      1 3640
ATOM C CG  . TYR A 1 441 . 441 TYR A CG  72.04556  ? -17.929745   1.2135695     28.501274     1 3641
ATOM C CD1 . TYR A 1 441 . 441 TYR A CD1 69.99184  ? -18.60716    0.034022577   28.877731     1 3642
ATOM C CD2 . TYR A 1 441 . 441 TYR A CD2 66.28893  ? -17.161652   1.9167162     29.441084     1 3643
ATOM C CE1 . TYR A 1 441 . 441 TYR A CE1 68.62898  ? -18.504826   -0.4478678    30.19824      1 3644
ATOM C CE2 . TYR A 1 441 . 441 TYR A CE2 68.44919  ? -17.05738    1.4373708     30.761873     1 3645
ATOM C CZ  . TYR A 1 441 . 441 TYR A CZ  70.192245 ? -17.731842   0.25740156    31.140385     1 3646
ATOM O OH  . TYR A 1 441 . 441 TYR A OH  70.61611  ? -17.64378    -0.20433249   32.420563     1 3647
ATOM N N   . ILE A 1 442 . 442 ILE A N   70.2042   ? -17.492298   0.16388237    23.935652     1 3648
ATOM C CA  . ILE A 1 442 . 442 ILE A CA  72.410416 ? -18.508991   -0.27771738   22.967207     1 3649
ATOM C C   . ILE A 1 442 . 442 ILE A C   73.00734  ? -18.434214   -1.8061384    22.838474     1 3650
ATOM O O   . ILE A 1 442 . 442 ILE A O   72.78483  ? -17.88447    -2.3357208    21.879753     1 3651
ATOM C CB  . ILE A 1 442 . 442 ILE A CB  72.290016 ? -18.44989    0.41069368    21.564411     1 3652
ATOM C CG1 . ILE A 1 442 . 442 ILE A CG1 72.398445 ? -18.328802   1.9425358     21.596762     1 3653
ATOM C CG2 . ILE A 1 442 . 442 ILE A CG2 72.83557  ? -19.715816   0.016901258   20.79796      1 3654
ATOM C CD1 . ILE A 1 442 . 442 ILE A CD1 72.339966 ? -18.31293    2.653493      20.23632      1 3655
ATOM N N   . CYS A 1 443 . 443 CYS A N   73.18614  ? -18.95284    -2.5208926    23.79955      1 3656
ATOM C CA  . CYS A 1 443 . 443 CYS A CA  72.73084  ? -19.504854   -3.8631144    23.621916     1 3657
ATOM C C   . CYS A 1 443 . 443 CYS A C   76.103165 ? -20.487682   -4.0997744    24.768192     1 3658
ATOM O O   . CYS A 1 443 . 443 CYS A O   75.73315  ? -20.079239   -4.3736415    25.891836     1 3659
ATOM C CB  . CYS A 1 443 . 443 CYS A CB  75.8926   ? -18.417412   -4.9535255    23.588247     1 3660
ATOM S SG  . CYS A 1 443 . 443 CYS A SG  75.46165  ? -18.114985   -5.5930057    21.919388     1 3661
ATOM N N   . HIS A 1 444 . 444 HIS A N   75.46586  ? -21.762287   -3.9739335    24.492586     1 3662
ATOM C CA  . HIS A 1 444 . 444 HIS A CA  73.93029  ? -22.787653   -4.419687     25.426739     1 3663
ATOM C C   . HIS A 1 444 . 444 HIS A C   72.95164  ? -22.75892    -5.9506383    25.467272     1 3664
ATOM O O   . HIS A 1 444 . 444 HIS A O   70.21181  ? -23.115316   -6.6086435    24.49038      1 3665
ATOM C CB  . HIS A 1 444 . 444 HIS A CB  66.72494  ? -24.158499   -3.8729575    25.011679     1 3666
ATOM C CG  . HIS A 1 444 . 444 HIS A CG  68.31797  ? -24.35975    -2.4364393    25.421785     1 3667
ATOM N ND1 . HIS A 1 444 . 444 HIS A ND1 68.40805  1 -24.754269   -2.012159     26.676401     1 3668
ATOM C CD2 . HIS A 1 444 . 444 HIS A CD2 71.065125 ? -24.186708   -1.3278925    24.655182     1 3669
ATOM C CE1 . HIS A 1 444 . 444 HIS A CE1 71.30036  ? -24.81002    -0.66934353   26.657623     1 3670
ATOM N NE2 . HIS A 1 444 . 444 HIS A NE2 71.26388  ? -24.469696   -0.2062618    25.445892     1 3671
ATOM N N   . GLN A 1 445 . 445 GLN A N   72.82547  ? -22.319956   -6.5153613    26.571732     1 3672
ATOM C CA  . GLN A 1 445 . 445 GLN A CA  73.21025  ? -22.69214    -7.879912     26.916403     1 3673
ATOM C C   . GLN A 1 445 . 445 GLN A C   72.93846  ? -24.199986   -7.8840957    27.171686     1 3674
ATOM O O   . GLN A 1 445 . 445 GLN A O   72.59392  ? -24.676746   -7.1800466    28.052727     1 3675
ATOM C CB  . GLN A 1 445 . 445 GLN A CB  72.8187   ? -21.915077   -8.367075     28.149132     1 3676
ATOM C CG  . GLN A 1 445 . 445 GLN A CG  72.924965 ? -20.621399   -9.080178     27.778067     1 3677
ATOM C CD  . GLN A 1 445 . 445 GLN A CD  72.31548  ? -19.81113    -9.537474     28.994143     1 3678
ATOM O OE1 . GLN A 1 445 . 445 GLN A OE1 72.99318  ? -19.772184   -8.891607     30.022192     1 3679
ATOM N NE2 . GLN A 1 445 . 445 GLN A NE2 72.45708  ? -19.1182     -10.641517    28.907038     1 3680
ATOM N N   . GLU A 1 446 . 446 GLU A N   76.20968  ? -24.93439    -8.65948      26.406418     1 3681
ATOM C CA  . GLU A 1 446 . 446 GLU A CA  75.86177  ? -26.255552   -9.107117     26.83608      1 3682
ATOM C C   . GLU A 1 446 . 446 GLU A C   76.15229  ? -26.085785   -9.747724     28.211372     1 3683
ATOM O O   . GLU A 1 446 . 446 GLU A O   75.5991   ? -25.41281    -10.770268    28.349554     1 3684
ATOM C CB  . GLU A 1 446 . 446 GLU A CB  75.1407   ? -26.832067   -10.135839    25.84863      1 3685
ATOM C CG  . GLU A 1 446 . 446 GLU A CG  72.06327  ? -27.681227   -9.508812     24.746822     1 3686
ATOM C CD  . GLU A 1 446 . 446 GLU A CD  69.59805  ? -28.142147   -10.547693    23.690886     1 3687
ATOM O OE1 . GLU A 1 446 . 446 GLU A OE1 66.48262  ? -29.224901   -10.356793    23.130049     1 3688
ATOM O OE2 . GLU A 1 446 . 446 GLU A OE2 63.900013 ? -27.363289   -11.488724    23.394722     1 3689
ATOM N N   . LEU A 1 447 . 447 LEU A N   64.77095  ? -26.678888   -9.141085     29.211464     1 3690
ATOM C CA  . LEU A 1 447 . 447 LEU A CA  63.933403 ? -26.864885   -9.703808     30.540962     1 3691
ATOM C C   . LEU A 1 447 . 447 LEU A C   64.857605 ? -27.635517   -11.014848    30.378365     1 3692
ATOM O O   . LEU A 1 447 . 447 LEU A O   65.082504 ? -28.855263   -11.030526    30.240652     1 3693
ATOM C CB  . LEU A 1 447 . 447 LEU A CB  65.18948  ? -27.630222   -8.697896     31.41866      1 3694
ATOM C CG  . LEU A 1 447 . 447 LEU A CG  69.21889  ? -26.728922   -7.6438546    32.076153     1 3695
ATOM C CD1 . LEU A 1 447 . 447 LEU A CD1 69.84041  ? -27.514809   -6.373406     32.35893      1 3696
ATOM C CD2 . LEU A 1 447 . 447 LEU A CD2 69.11285  ? -26.174026   -8.172556     33.39742      1 3697
ATOM N N   . ARG A 1 448 . 448 ARG A N   68.42922  ? -26.922678   -12.100182    30.371912     1 3698
ATOM C CA  . ARG A 1 448 . 448 ARG A CA  68.80932  ? -27.520884   -13.403576    30.599133     1 3699
ATOM C C   . ARG A 1 448 . 448 ARG A C   69.21387  ? -27.937645   -13.40749     32.059235     1 3700
ATOM O O   . ARG A 1 448 . 448 ARG A O   68.61146  ? -27.08113    -13.425637    32.930824     1 3701
ATOM C CB  . ARG A 1 448 . 448 ARG A CB  70.01531  ? -26.520275   -14.50535     30.23076      1 3702
ATOM C CG  . ARG A 1 448 . 448 ARG A CG  70.1351   ? -27.228853   -15.781268    29.788633     1 3703
ATOM C CD  . ARG A 1 448 . 448 ARG A CD  75.72664  ? -26.189653   -16.842442    29.424397     1 3704
ATOM N NE  . ARG A 1 448 . 448 ARG A NE  75.487015 ? -26.79232    -17.963749    28.680754     1 3705
ATOM C CZ  . ARG A 1 448 . 448 ARG A CZ  75.86568  ? -26.217064   -19.125069    28.4166       1 3706
ATOM N NH1 . ARG A 1 448 . 448 ARG A NH1 74.98531  ? -25.00252    -19.394953    28.825417     1 3707
ATOM N NH2 . ARG A 1 448 . 448 ARG A NH2 74.50352  1 -26.848585   -20.031025    27.737282     1 3708
ATOM N N   . ASN A 1 449 . 449 ASN A N   68.441536 ? -29.233889   -13.347832    32.282047     1 3709
ATOM C CA  . ASN A 1 449 . 449 ASN A CA  67.34875  ? -29.849926   -13.452489    33.590927     1 3710
ATOM C C   . ASN A 1 449 . 449 ASN A C   65.93279  ? -29.346539   -14.717042    34.30819      1 3711
ATOM O O   . ASN A 1 449 . 449 ASN A O   61.143898 ? -29.883678   -15.798969    34.085915     1 3712
ATOM C CB  . ASN A 1 449 . 449 ASN A CB  62.542725 ? -31.38371    -13.499939    33.41177      1 3713
ATOM C CG  . ASN A 1 449 . 449 ASN A CG  61.50712  ? -32.00258    -12.180569    32.99711      1 3714
ATOM O OD1 . ASN A 1 449 . 449 ASN A OD1 65.796074 ? -31.510902   -11.118393    33.311466     1 3715
ATOM N ND2 . ASN A 1 449 . 449 ASN A ND2 66.19273  ? -33.11854    -12.212182    32.301285     1 3716
ATOM N N   . GLU A 1 450 . 450 GLU A N   65.85344  ? -28.369452   -14.593707    35.157887     1 3717
ATOM C CA  . GLU A 1 450 . 450 GLU A CA  68.341484 ? -28.171837   -15.483718    36.287178     1 3718
ATOM C C   . GLU A 1 450 . 450 GLU A C   69.28979  ? -28.696136   -14.782027    37.53876      1 3719
ATOM O O   . GLU A 1 450 . 450 GLU A O   68.93031  ? -28.523346   -13.565233    37.682728     1 3720
ATOM C CB  . GLU A 1 450 . 450 GLU A CB  68.31244  ? -26.717514   -15.958777    36.422        1 3721
ATOM C CG  . GLU A 1 450 . 450 GLU A CG  68.49521  ? -26.496067   -17.219963    35.57959      1 3722
ATOM C CD  . GLU A 1 450 . 450 GLU A CD  68.877914 ? -25.130589   -17.901552    35.817554     1 3723
ATOM O OE1 . GLU A 1 450 . 450 GLU A OE1 68.03573  ? -25.044502   -19.099934    35.49757      1 3724
ATOM O OE2 . GLU A 1 450 . 450 GLU A OE2 69.2986   ? -24.197487   -17.21295     36.268665     1 3725
ATOM N N   . PRO A 1 451 . 451 PRO A N   69.35344  ? -29.41481    -15.522455    38.399345     1 3726
ATOM C CA  . PRO A 1 451 . 451 PRO A CA  76.392456 ? -30.160236   -14.914447    39.479786     1 3727
ATOM C C   . PRO A 1 451 . 451 PRO A C   76.24948  ? -29.236107   -14.396543    40.571503     1 3728
ATOM O O   . PRO A 1 451 . 451 PRO A O   76.465546 ? -28.196327   -14.980557    40.870056     1 3729
ATOM C CB  . PRO A 1 451 . 451 PRO A CB  75.98185  ? -31.12547    -15.999219    39.97552      1 3730
ATOM C CG  . PRO A 1 451 . 451 PRO A CG  75.9445   ? -30.382778   -17.282288    39.650425     1 3731
ATOM C CD  . PRO A 1 451 . 451 PRO A CD  75.02958  ? -29.603498   -16.950674    38.383553     1 3732
ATOM N N   . ALA A 1 452 . 452 ALA A N   73.44907  ? -29.701387   -13.327972    41.169125     1 3733
ATOM C CA  . ALA A 1 452 . 452 ALA A CA  72.703606 ? -29.089584   -12.5973      42.265347     1 3734
ATOM C C   . ALA A 1 452 . 452 ALA A C   68.70242  ? -28.45744    -13.493302    43.334423     1 3735
ATOM O O   . ALA A 1 452 . 452 ALA A O   69.23375  ? -29.143349   -14.266141    43.990917     1 3736
ATOM C CB  . ALA A 1 452 . 452 ALA A CB  69.72254  ? -30.207228   -11.746174    42.875637     1 3737
ATOM N N   . ASN A 1 453 . 453 ASN A N   71.94332  ? -27.179846   -13.275073    43.581886     1 3738
ATOM C CA  . ASN A 1 453 . 453 ASN A CA  71.89208  ? -26.629742   -13.50719     44.903095     1 3739
ATOM C C   . ASN A 1 453 . 453 ASN A C   71.703186 ? -25.490608   -12.515419    45.18611      1 3740
ATOM O O   . ASN A 1 453 . 453 ASN A O   73.21695  ? -24.435644   -12.554391    44.561447     1 3741
ATOM C CB  . ASN A 1 453 . 453 ASN A CB  73.77773  ? -26.21445    -14.9773655   45.088413     1 3742
ATOM C CG  . ASN A 1 453 . 453 ASN A CG  73.533264 ? -26.659262   -15.546093    46.421616     1 3743
ATOM O OD1 . ASN A 1 453 . 453 ASN A OD1 73.10569  ? -27.227833   -14.884398    47.274513     1 3744
ATOM N ND2 . ASN A 1 453 . 453 ASN A ND2 73.076416 ? -26.41278    -16.820126    46.6375       1 3745
ATOM N N   . ASN A 1 454 . 454 ASN A N   73.34277  ? -25.786448   -11.657179    46.14776      1 3746
ATOM C CA  . ASN A 1 454 . 454 ASN A CA  72.655975 ? -24.896986   -10.926155    47.040154     1 3747
ATOM C C   . ASN A 1 454 . 454 ASN A C   73.45568  ? -23.783123   -10.02838     46.482235     1 3748
ATOM O O   . ASN A 1 454 . 454 ASN A O   72.97603  ? -22.690855   -10.4691105   46.148945     1 3749
ATOM C CB  . ASN A 1 454 . 454 ASN A CB  76.05946  ? -24.408997   -11.890775    48.124893     1 3750
ATOM C CG  . ASN A 1 454 . 454 ASN A CG  75.66658  ? -25.531624   -12.34963     49.027554     1 3751
ATOM O OD1 . ASN A 1 454 . 454 ASN A OD1 75.865326 ? -26.598507   -11.763799    49.09446      1 3752
ATOM N ND2 . ASN A 1 454 . 454 ASN A ND2 75.44793  ? -25.332111   -13.412966    49.76447      1 3753
ATOM N N   . GLN A 1 455 . 455 GLN A N   75.31996  ? -24.087364   -8.743368     46.61256      1 3754
ATOM C CA  . GLN A 1 455 . 455 GLN A CA  73.01992  ? -23.231865   -7.7108693    47.204227     1 3755
ATOM C C   . GLN A 1 455 . 455 GLN A C   71.96208  ? -21.74624    -7.700313     46.78166      1 3756
ATOM O O   . GLN A 1 455 . 455 GLN A O   69.05682  ? -20.873617   -8.248681     47.439255     1 3757
ATOM C CB  . GLN A 1 455 . 455 GLN A CB  64.147415 ? -23.363255   -7.714037     48.74284      1 3758
ATOM C CG  . GLN A 1 455 . 455 GLN A CG  65.94733  ? -24.76612    -7.3376164    49.216354     1 3759
ATOM C CD  . GLN A 1 455 . 455 GLN A CD  65.06865  ? -24.910862   -7.3187146    50.741352     1 3760
ATOM O OE1 . GLN A 1 455 . 455 GLN A OE1 68.9901   ? -24.087814   -7.8066187    51.49506      1 3761
ATOM N NE2 . GLN A 1 455 . 455 GLN A NE2 69.572266 ? -25.993164   -6.7710047    51.247463     1 3762
ATOM N N   . GLY A 1 456 . 456 GLY A N   69.545494 ? -21.478764   -6.935573     45.752144     1 3763
ATOM C CA  . GLY A 1 456 . 456 GLY A CA  71.59009  ? -20.174767   -6.3715234    45.459465     1 3764
ATOM C C   . GLY A 1 456 . 456 GLY A C   71.994125 ? -20.411766   -5.2163544    44.498165     1 3765
ATOM O O   . GLY A 1 456 . 456 GLY A O   71.63094  ? -20.785622   -5.4453845    43.35335      1 3766
ATOM N N   . GLU A 1 457 . 457 GLU A N   71.30007  ? -20.297802   -4.0263076    44.998314     1 3767
ATOM C CA  . GLU A 1 457 . 457 GLU A CA  71.482376 ? -20.448952   -2.774862     44.261086     1 3768
ATOM C C   . GLU A 1 457 . 457 GLU A C   71.71177  ? -19.441826   -2.7055678    43.1028       1 3769
ATOM O O   . GLU A 1 457 . 457 GLU A O   70.96899  ? -18.316229   -2.2339416    43.253708     1 3770
ATOM C CB  . GLU A 1 457 . 457 GLU A CB  71.714554 ? -20.218828   -1.605169     45.23407      1 3771
ATOM C CG  . GLU A 1 457 . 457 GLU A CG  71.34959  ? -21.337908   -1.4210737    46.262413     1 3772
ATOM C CD  . GLU A 1 457 . 457 GLU A CD  75.87641  ? -20.97644    -0.40844974   47.366188     1 3773
ATOM O OE1 . GLU A 1 457 . 457 GLU A OE1 75.407936 ? -21.888063   0.32242265    47.797024     1 3774
ATOM O OE2 . GLU A 1 457 . 457 GLU A OE2 75.717316 ? -19.806742   -0.4196579    47.807373     1 3775
ATOM N N   . GLU A 1 458 . 458 GLU A N   75.29417  ? -19.842892   -3.1633735    41.95956      1 3776
ATOM C CA  . GLU A 1 458 . 458 GLU A CA  75.04808  ? -19.154573   -2.890963     40.711514     1 3777
ATOM C C   . GLU A 1 458 . 458 GLU A C   72.74019  ? -20.004963   -1.870547     39.960686     1 3778
ATOM O O   . GLU A 1 458 . 458 GLU A O   71.43655  ? -20.95771    -2.1956835    39.25712      1 3779
ATOM C CB  . GLU A 1 458 . 458 GLU A CB  67.56781  ? -18.838814   -4.1943965    39.96124      1 3780
ATOM C CG  . GLU A 1 458 . 458 GLU A CG  63.64271  ? -17.482458   -4.119658     39.24961      1 3781
ATOM C CD  . GLU A 1 458 . 458 GLU A CD  65.344444 ? -17.038204   -5.459648     38.619793     1 3782
ATOM O OE1 . GLU A 1 458 . 458 GLU A OE1 64.83625  ? -15.832116   -5.596888     38.33974      1 3783
ATOM O OE2 . GLU A 1 458 . 458 GLU A OE2 68.84456  ? -17.900928   -6.3355665    38.401897     1 3784
ATOM N N   . SER A 1 459 . 459 SER A N   69.420586 ? -19.69502    -0.62008137   40.193237     1 3785
ATOM C CA  . SER A 1 459 . 459 SER A CA  69.27261  ? -20.295149   0.5229389     39.521973     1 3786
ATOM C C   . SER A 1 459 . 459 SER A C   71.34685  ? -19.914629   0.5194428     38.037865     1 3787
ATOM O O   . SER A 1 459 . 459 SER A O   71.75449  ? -19.052351   1.2615801     37.58108      1 3788
ATOM C CB  . SER A 1 459 . 459 SER A CB  71.3757   ? -19.882723   1.8135463     40.239365     1 3789
ATOM O OG  . SER A 1 459 . 459 SER A OG  70.9666   ? -18.479244   1.8671635     40.387337     1 3790
ATOM N N   . ALA A 1 460 . 460 ALA A N   71.274994 ? -20.545956   -0.33508453   37.276577     1 3791
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  71.46784  ? -20.61293    -0.20766503   35.838192     1 3792
ATOM C C   . ALA A 1 460 . 460 ALA A C   70.760895 ? -21.496265   1.0057154     35.54858      1 3793
ATOM O O   . ALA A 1 460 . 460 ALA A O   71.573555 ? -22.707687   0.9593495     35.72996      1 3794
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  71.16257  ? -21.148376   -1.5026759    35.236977     1 3795
ATOM N N   . GLU A 1 461 . 461 GLU A N   75.85312  ? -20.88186    2.072818      35.16269      1 3796
ATOM C CA  . GLU A 1 461 . 461 GLU A CA  75.44437  ? -21.538258   3.3087435     34.78159      1 3797
ATOM C C   . GLU A 1 461 . 461 GLU A C   75.65958  ? -22.365005   3.0510664     33.512466     1 3798
ATOM O O   . GLU A 1 461 . 461 GLU A O   75.14487  ? -21.8968     3.1182551     32.37591      1 3799
ATOM C CB  . GLU A 1 461 . 461 GLU A CB  74.85026  ? -20.457623   4.393269      34.65933      1 3800
ATOM C CG  . GLU A 1 461 . 461 GLU A CG  69.75916  ? -20.994944   5.8153167     34.79643      1 3801
ATOM C CD  . GLU A 1 461 . 461 GLU A CD  70.226524 ? -19.857035   6.8639517     34.847042     1 3802
ATOM O OE1 . GLU A 1 461 . 461 GLU A OE1 67.45642  ? -20.130587   7.981327      35.326393     1 3803
ATOM O OE2 . GLU A 1 461 . 461 GLU A OE2 63.595646 ? -18.737696   6.5488467     34.395573     1 3804
ATOM N N   . ILE A 1 462 . 462 ILE A N   65.77413  ? -23.598639   2.6550212     33.726494     1 3805
ATOM C CA  . ILE A 1 462 . 462 ILE A CA  65.19877  ? -24.602325   2.4460955     32.69572      1 3806
ATOM C C   . ILE A 1 462 . 462 ILE A C   67.71251  ? -25.000471   3.8375576     32.21492      1 3807
ATOM O O   . ILE A 1 462 . 462 ILE A O   68.03691  ? -25.663313   4.5696826     32.93609      1 3808
ATOM C CB  . ILE A 1 462 . 462 ILE A CB  67.81832  ? -25.811571   1.6530364     33.260628     1 3809
ATOM C CG1 . ILE A 1 462 . 462 ILE A CG1 70.09777  ? -25.378685   0.24562259    33.722332     1 3810
ATOM C CG2 . ILE A 1 462 . 462 ILE A CG2 70.848755 ? -26.935106   1.5565969     32.2202       1 3811
ATOM C CD1 . ILE A 1 462 . 462 ILE A CD1 70.5906   ? -26.467606   -0.5329366    34.48167      1 3812
ATOM N N   . ILE A 1 463 . 463 ILE A N   69.97875  ? -24.614374   4.210513      31.01506      1 3813
ATOM C CA  . ILE A 1 463 . 463 ILE A CA  70.14355  ? -25.178474   5.3812304     30.351873     1 3814
ATOM C C   . ILE A 1 463 . 463 ILE A C   70.51996  ? -26.687016   5.146828      30.257107     1 3815
ATOM O O   . ILE A 1 463 . 463 ILE A O   69.82774  ? -27.097254   4.205908      29.572086     1 3816
ATOM C CB  . ILE A 1 463 . 463 ILE A CB  70.756256 ? -24.560894   5.582895      28.952417     1 3817
ATOM C CG1 . ILE A 1 463 . 463 ILE A CG1 70.52449  ? -23.03821    5.775687      29.053453     1 3818
ATOM C CG2 . ILE A 1 463 . 463 ILE A CG2 74.858734 ? -25.219706   6.778204      28.253592     1 3819
ATOM C CD1 . ILE A 1 463 . 463 ILE A CD1 74.331604 ? -22.32634    5.7436514     27.691532     1 3820
ATOM N N   . PRO A 1 464 . 464 PRO A N   74.51266  ? -27.525633   5.942762      30.922773     1 3821
ATOM C CA  . PRO A 1 464 . 464 PRO A CA  73.6155   ? -28.959248   5.7332644     30.857344     1 3822
ATOM C C   . PRO A 1 464 . 464 PRO A C   73.704094 ? -29.442575   6.086453      29.456053     1 3823
ATOM O O   . PRO A 1 464 . 464 PRO A O   70.621895 ? -29.445889   7.248345      29.054625     1 3824
ATOM C CB  . PRO A 1 464 . 464 PRO A CB  68.311966 ? -29.580242   6.608258      31.962109     1 3825
ATOM C CG  . PRO A 1 464 . 464 PRO A CG  67.17364  ? -28.386482   7.1566052     32.739624     1 3826
ATOM C CD  . PRO A 1 464 . 464 PRO A CD  61.54344  ? -27.236269   7.0961337     31.746595     1 3827
ATOM N N   . LEU A 1 465 . 465 LEU A N   61.32673  ? -29.847889   5.0962777     28.723251     1 3828
ATOM C CA  . LEU A 1 465 . 465 LEU A CA  60.740124 ? -30.433416   5.2265077     27.384933     1 3829
ATOM C C   . LEU A 1 465 . 465 LEU A C   64.550224 ? -31.858982   5.8040395     27.399174     1 3830
ATOM O O   . LEU A 1 465 . 465 LEU A O   64.6581   ? -32.511524   5.83836       26.362965     1 3831
ATOM C CB  . LEU A 1 465 . 465 LEU A CB  64.570274 ? -30.310596   3.864835      26.667925     1 3832
ATOM C CG  . LEU A 1 465 . 465 LEU A CG  67.53538  ? -29.27955    3.8934193     25.523092     1 3833
ATOM C CD1 . LEU A 1 465 . 465 LEU A CD1 68.366806 ? -28.53874    2.5541656     25.423271     1 3834
ATOM C CD2 . LEU A 1 465 . 465 LEU A CD2 67.93895  ? -29.955652   4.1473336     24.18527      1 3835
ATOM N N   . ASN A 1 466 . 466 ASN A N   67.30211  ? -32.336353   6.2911983     28.532505     1 3836
ATOM C CA  . ASN A 1 466 . 466 ASN A CA  67.24646  ? -33.724415   6.735625      28.704334     1 3837
ATOM C C   . ASN A 1 466 . 466 ASN A C   67.527954 ? -34.03723    8.136967      28.15082      1 3838
ATOM O O   . ASN A 1 466 . 466 ASN A O   66.70887  ? -35.161644   8.594933      28.317192     1 3839
ATOM C CB  . ASN A 1 466 . 466 ASN A CB  68.04206  ? -34.123726   6.5919414     30.185282     1 3840
ATOM C CG  . ASN A 1 466 . 466 ASN A CG  67.951035 ? -34.416702   5.1672873     30.590511     1 3841
ATOM O OD1 . ASN A 1 466 . 466 ASN A OD1 75.44736  ? -34.344387   4.22837       29.825531     1 3842
ATOM N ND2 . ASN A 1 466 . 466 ASN A ND2 74.89522  ? -34.760807   4.95309       31.836142     1 3843
ATOM N N   . ILE A 1 467 . 467 ILE A N   75.23214  ? -33.133373   8.801019      27.47722      1 3844
ATOM C CA  . ILE A 1 467 . 467 ILE A CA  74.5761   ? -33.425972   10.131388     26.912292     1 3845
ATOM C C   . ILE A 1 467 . 467 ILE A C   74.604904 ? -33.79573    10.072735     25.420265     1 3846
ATOM O O   . ILE A 1 467 . 467 ILE A O   70.47664  ? -34.37902    11.015742     24.898575     1 3847
ATOM C CB  . ILE A 1 467 . 467 ILE A CB  69.55827  ? -32.311535   11.137634     27.287241     1 3848
ATOM C CG1 . ILE A 1 467 . 467 ILE A CG1 66.207794 ? -32.209686   11.232386     28.826227     1 3849
ATOM C CG2 . ILE A 1 467 . 467 ILE A CG2 62.055344 ? -32.588623   12.532962     26.699276     1 3850
ATOM C CD1 . ILE A 1 467 . 467 ILE A CD1 65.668625 ? -31.117651   12.169432     29.35513      1 3851
ATOM N N   . ILE A 1 468 . 468 ILE A N   64.99261  ? -33.576946   8.969386      24.728258     1 3852
ATOM C CA  . ILE A 1 468 . 468 ILE A CA  66.89786  ? -33.916634   8.877349      23.288486     1 3853
ATOM C C   . ILE A 1 468 . 468 ILE A C   67.09163  ? -35.379456   8.476054      23.047783     1 3854
ATOM O O   . ILE A 1 468 . 468 ILE A O   67.09695  ? -35.893543   8.694247      21.953844     1 3855
ATOM C CB  . ILE A 1 468 . 468 ILE A CB  69.9324   ? -32.87199    8.034751      22.52709      1 3856
ATOM C CG1 . ILE A 1 468 . 468 ILE A CG1 70.27575  ? -31.47328    8.661149      22.725029     1 3857
ATOM C CG2 . ILE A 1 468 . 468 ILE A CG2 69.86802  ? -33.19721    7.9509063     21.023838     1 3858
ATOM C CD1 . ILE A 1 468 . 468 ILE A CD1 69.581696 ? -30.319006   7.9093094     22.05267      1 3859
ATOM N N   . GLU A 1 469 . 469 GLU A N   69.57679  ? -36.0792     7.9777594     24.046932     1 3860
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  69.94091  ? -37.504772   7.6530056     23.87499      1 3861
ATOM C C   . GLU A 1 469 . 469 GLU A C   69.15673  ? -38.44998    8.8585205     23.967854     1 3862
ATOM O O   . GLU A 1 469 . 469 GLU A O   69.90511  ? -39.620895   8.717792      23.625053     1 3863
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  69.36429  ? -37.938885   6.5213723     24.815708     1 3864
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  74.94212  ? -37.526157   5.155228      24.251343     1 3865
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  74.494095 ? -38.079327   3.9603815     25.046715     1 3866
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 74.6496   ? -38.167023   2.8669856     24.445961     1 3867
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 74.15104  ? -38.374855   4.138836      26.246206     1 3868
ATOM N N   . GLN A 1 470 . 470 GLN A N   74.225494 ? -37.99688    10.022997     24.354355     1 3869
ATOM C CA  . GLN A 1 470 . 470 GLN A CA  73.1143   ? -38.88321    11.186159     24.489159     1 3870
ATOM C C   . GLN A 1 470 . 470 GLN A C   72.37043  ? -38.95641    12.104765     23.260351     1 3871
ATOM O O   . GLN A 1 470 . 470 GLN A O   68.93804  ? -39.906662   12.880784     23.178644     1 3872
ATOM C CB  . GLN A 1 470 . 470 GLN A CB  65.01744  ? -38.59852    11.941626     25.790657     1 3873
ATOM C CG  . GLN A 1 470 . 470 GLN A CG  67.2671   ? -39.670025   11.594744     26.825819     1 3874
ATOM C CD  . GLN A 1 470 . 470 GLN A CD  66.926994 ? -39.511395   12.305983     28.165565     1 3875
ATOM O OE1 . GLN A 1 470 . 470 GLN A OE1 69.76254  ? -38.461086   12.7951975    28.537493     1 3876
ATOM N NE2 . GLN A 1 470 . 470 GLN A NE2 70.14908  ? -40.541218   12.350395     28.956146     1 3877
ATOM N N   . GLU A 1 471 . 471 GLU A N   70.132835 ? -38.083614   12.001541     22.294174     1 3878
ATOM C CA  . GLU A 1 471 . 471 GLU A CA  71.190155 ? -38.155094   12.8467245    21.084002     1 3879
ATOM C C   . GLU A 1 471 . 471 GLU A C   71.46616  ? -38.786057   12.175288     19.850945     1 3880
ATOM O O   . GLU A 1 471 . 471 GLU A O   71.20158  ? -38.96222    12.8222475    18.821682     1 3881
ATOM C CB  . GLU A 1 471 . 471 GLU A CB  70.85815  ? -36.797535   13.475841     20.76907      1 3882
ATOM C CG  . GLU A 1 471 . 471 GLU A CG  71.18611  ? -36.536766   14.686801     21.67143      1 3883
ATOM C CD  . GLU A 1 471 . 471 GLU A CD  71.349106 ? -35.30592    15.50057      21.218086     1 3884
ATOM O OE1 . GLU A 1 471 . 471 GLU A OE1 70.494644 ? -35.232002   16.685478     21.59755      1 3885
ATOM O OE2 . GLU A 1 471 . 471 GLU A OE2 71.12024  ? -34.446465   14.928881     20.50593      1 3886
ATOM N N   . SER A 1 472 . 472 SER A N   70.65998  ? -39.19383    10.941022     19.9464       1 3887
ATOM C CA  . SER A 1 472 . 472 SER A CA  73.89026  ? -39.940575   10.301356     18.847282     1 3888
ATOM C C   . SER A 1 472 . 472 SER A C   73.48304  ? -41.45794    10.4456625    18.972647     1 3889
ATOM O O   . SER A 1 472 . 472 SER A O   73.62616  ? -42.202965   9.848338      18.19557      1 3890
ATOM C CB  . SER A 1 472 . 472 SER A CB  72.51453  ? -39.519775   8.846286      18.686195     1 3891
ATOM O OG  . SER A 1 472 . 472 SER A OG  72.86811  ? -40.088593   8.303188      17.509535     1 3892
ATOM N N   . SER A 1 473 . 473 SER A N   71.47624  ? -41.9507     11.198359     19.934782     1 3893
ATOM C CA  . SER A 1 473 . 473 SER A CA  69.70573  ? -43.38772    11.442922     20.14245      1 3894
ATOM C C   . SER A 1 473 . 473 SER A C   68.197044 ? -43.779835   12.923338     20.138584     1 3895
ATOM O O   . SER A 1 473 . 473 SER A O   66.77081  ? -44.911003   13.23022      20.509706     1 3896
ATOM C CB  . SER A 1 473 . 473 SER A CB  67.23186  ? -43.899563   10.704843     21.381886     1 3897
ATOM O OG  . SER A 1 473 . 473 SER A OG  66.94331  ? -43.28464    11.1794195    22.553223     1 3898
ATOM N N   . ALA A 1 474 . 474 ALA A N   66.190865 ? -42.919025   13.802233     19.74001      1 3899
ATOM C CA  . ALA A 1 474 . 474 ALA A CA  65.145615 ? -43.238087   15.175884     19.358612     1 3900
ATOM C C   . ALA A 1 474 . 474 ALA A C   65.19439  ? -42.855293   15.398658     17.89466      1 3901
ATOM O O   . ALA A 1 474 . 474 ALA A O   67.08332  ? -43.637714   16.033806     17.17938      1 3902
ATOM C CB  . ALA A 1 474 . 474 ALA A CB  67.76782  ? -42.51846    16.138897     20.292604     1 3903
ATOM N N   . ASN B 2 1   . 1   ASN B N   67.22482  ? 7.295153     21.999144     -24.854986    1 3904
ATOM C CA  . ASN B 2 1   . 1   ASN B CA  66.30373  ? 7.560553     23.381895     -24.82221     1 3905
ATOM C C   . ASN B 2 1   . 1   ASN B C   66.71465  ? 6.880338     24.086187     -23.637497    1 3906
ATOM O O   . ASN B 2 1   . 1   ASN B O   67.13505  ? 5.688523     23.85431      -23.422527    1 3907
ATOM C CB  . ASN B 2 1   . 1   ASN B CB  66.38764  ? 7.112194     24.003395     -26.142368    1 3908
ATOM C CG  . ASN B 2 1   . 1   ASN B CG  67.9869   ? 8.168929     24.036184     -27.208336    1 3909
ATOM O OD1 . ASN B 2 1   . 1   ASN B OD1 67.89349  ? 9.349923     23.979408     -26.95345     1 3910
ATOM N ND2 . ASN B 2 1   . 1   ASN B ND2 72.30888  ? 7.7614455    24.176426     -28.44319     1 3911
ATOM N N   . ASN B 2 2   . 2   ASN B N   71.659134 ? 8.38495      17.919353     -23.98632     1 3912
ATOM C CA  . ASN B 2 2   . 2   ASN B CA  71.795815 ? 8.929148     18.952517     -24.680298    1 3913
ATOM C C   . ASN B 2 2   . 2   ASN B C   70.26881  ? 7.917166     19.949432     -25.270018    1 3914
ATOM O O   . ASN B 2 2   . 2   ASN B O   70.67832  ? 7.3562045    19.769        -26.31494     1 3915
ATOM C CB  . ASN B 2 2   . 2   ASN B CB  66.26861  ? 9.9459305    18.52835      -25.73446     1 3916
ATOM C CG  . ASN B 2 2   . 2   ASN B CG  65.61377  ? 11.32825     18.24772      -25.206087    1 3917
ATOM O OD1 . ASN B 2 2   . 2   ASN B OD1 61.853878 ? 11.677358    18.534369     -24.083801    1 3918
ATOM N ND2 . ASN B 2 2   . 2   ASN B ND2 55.797802 ? 12.174476    17.69375      -26.033388    1 3919
ATOM N N   . PHE B 2 3   . 3   PHE B N   57.603096 ? 8.047953     13.637691     -21.654276    1 3920
ATOM C CA  . PHE B 2 3   . 3   PHE B CA  55.41675  ? 8.956163     14.252217     -22.432201    1 3921
ATOM C C   . PHE B 2 3   . 3   PHE B C   60.9329   ? 8.348865     15.170941     -23.466686    1 3922
ATOM O O   . PHE B 2 3   . 3   PHE B O   61.637558 ? 7.6578355    14.810818     -24.379372    1 3923
ATOM C CB  . PHE B 2 3   . 3   PHE B CB  61.787952 ? 9.9861965    13.346224     -23.08386     1 3924
ATOM C CG  . PHE B 2 3   . 3   PHE B CG  64.3663   ? 11.053037    12.89124      -22.136408    1 3925
ATOM C CD1 . PHE B 2 3   . 3   PHE B CD1 64.67614  ? 11.0397835   11.591387     -21.64728     1 3926
ATOM C CD2 . PHE B 2 3   . 3   PHE B CD2 64.172615 ? 12.028913    13.79875      -21.710737    1 3927
ATOM C CE1 . PHE B 2 3   . 3   PHE B CE1 63.82125  ? 11.979942    11.208332     -20.687561    1 3928
ATOM C CE2 . PHE B 2 3   . 3   PHE B CE2 64.211395 ? 12.962211    13.422894     -20.756592    1 3929
ATOM C CZ  . PHE B 2 3   . 3   PHE B CZ  64.71168  ? 12.930842    12.136258     -20.232552    1 3930
ATOM N N   . VAL B 2 4   . 4   VAL B N   63.6304   ? 6.6133814    12.512494     -17.216862    1 3931
ATOM C CA  . VAL B 2 4   . 4   VAL B CA  64.60268  ? 7.6620746    13.047478     -17.834997    1 3932
ATOM C C   . VAL B 2 4   . 4   VAL B C   64.54147  ? 7.998794     12.441669     -19.192295    1 3933
ATOM O O   . VAL B 2 4   . 4   VAL B O   71.494484 ? 8.584846     11.362575     -19.283731    1 3934
ATOM C CB  . VAL B 2 4   . 4   VAL B CB  70.75689  ? 8.919523     13.149002     -16.96849     1 3935
ATOM C CG1 . VAL B 2 4   . 4   VAL B CG1 71.08375  ? 9.998161     14.023701     -17.590805    1 3936
ATOM C CG2 . VAL B 2 4   . 4   VAL B CG2 69.13457  ? 8.626211     13.673981     -15.576626    1 3937
ATOM N N   . PRO B 2 5   . 5   PRO B N   69.21328  ? 4.345292     9.243734      -14.711994    1 3938
ATOM C CA  . PRO B 2 5   . 5   PRO B CA  65.232346 ? 5.5504017    9.677987      -14.8792305   1 3939
ATOM C C   . PRO B 2 5   . 5   PRO B C   62.20945  ? 5.649343     10.5391245    -16.13552     1 3940
ATOM O O   . PRO B 2 5   . 5   PRO B O   59.370388 ? 5.4422812    10.107259     -17.23361     1 3941
ATOM C CB  . PRO B 2 5   . 5   PRO B CB  56.44511  ? 6.3568745    8.451398      -14.94137     1 3942
ATOM C CG  . PRO B 2 5   . 5   PRO B CG  57.695324 ? 5.3291454    7.433783      -15.455589    1 3943
ATOM C CD  . PRO B 2 5   . 5   PRO B CD  56.50412  ? 3.9886885    8.09074       -15.248515    1 3944
ATOM N N   . THR B 2 6   . 6   THR B N   56.817562 ? 0.047704127  9.200167      -12.99916     1 3945
ATOM C CA  . THR B 2 6   . 6   THR B CA  57.473648 ? 0.8932587    10.038612     -13.5118265   1 3946
ATOM C C   . THR B 2 6   . 6   THR B C   57.39714  ? 2.329401     9.631714      -13.23799     1 3947
ATOM O O   . THR B 2 6   . 6   THR B O   60.668694 ? 2.8582945    9.986927      -12.198803    1 3948
ATOM C CB  . THR B 2 6   . 6   THR B CB  61.38112  ? 0.6683418    11.462186     -13.073858    1 3949
ATOM O OG1 . THR B 2 6   . 6   THR B OG1 60.44301  ? 0.3389176    11.550501     -11.716797    1 3950
ATOM C CG2 . THR B 2 6   . 6   THR B CG2 59.447636 ? -0.45452464  12.11166      -13.847603    1 3951
ATOM N N   . ASN B 2 7   . 7   ASN B N   59.984398 ? -3.892822    7.614978      -12.250161    1 3952
ATOM C CA  . ASN B 2 7   . 7   ASN B CA  60.67862  ? -3.842234    8.396654      -13.3351965   1 3953
ATOM C C   . ASN B 2 7   . 7   ASN B C   60.386528 ? -2.6752875   9.378984      -13.42113     1 3954
ATOM O O   . ASN B 2 7   . 7   ASN B O   62.550343 ? -2.7621114   10.436632     -14.006519    1 3955
ATOM C CB  . ASN B 2 7   . 7   ASN B CB  63.39481  ? -5.1385      9.07208       -13.653927    1 3956
ATOM C CG  . ASN B 2 7   . 7   ASN B CG  69.99785  ? -5.628552    8.749623      -15.032497    1 3957
ATOM O OD1 . ASN B 2 7   . 7   ASN B OD1 69.22665  ? -5.2473164   7.7665315     -15.612192    1 3958
ATOM N ND2 . ASN B 2 7   . 7   ASN B ND2 69.51252  ? -6.5383077   9.529713      -15.529368    1 3959
ATOM N N   . VAL B 2 8   . 8   VAL B N   68.04007  ? -4.3599234   5.5363827     -8.765368     1 3960
ATOM C CA  . VAL B 2 8   . 8   VAL B CA  68.20796  ? -4.6754823   6.818992      -8.954668     1 3961
ATOM C C   . VAL B 2 8   . 8   VAL B C   68.235504 ? -3.9714763   7.2451754     -10.218328    1 3962
ATOM O O   . VAL B 2 8   . 8   VAL B O   66.32899  ? -2.851794    7.621803      -10.244406    1 3963
ATOM C CB  . VAL B 2 8   . 8   VAL B CB  65.59647  ? -4.3716116   7.682728      -7.782335     1 3964
ATOM C CG1 . VAL B 2 8   . 8   VAL B CG1 64.54183  ? -5.063083    7.1906805     -6.5139437    1 3965
ATOM C CG2 . VAL B 2 8   . 8   VAL B CG2 65.31209  ? -4.765102    9.123243      -8.018582     1 3966
ATOM N N   . GLY B 2 9   . 9   GLY B N   64.9661   ? -1.912386    2.4202318     -7.4296656    1 3967
ATOM C CA  . GLY B 2 9   . 9   GLY B CA  62.99664  ? -3.2284179   2.1893632     -7.280607     1 3968
ATOM C C   . GLY B 2 9   . 9   GLY B C   62.09768  ? -4.1662173   3.353157      -7.5650177    1 3969
ATOM O O   . GLY B 2 9   . 9   GLY B O   62.027096 ? -5.3609686   3.2355337     -7.4978356    1 3970
ATOM N N   . SER B 2 10  . 10  SER B N   62.97785  ? 1.7429044    2.0160904     -8.881692     1 3971
ATOM C CA  . SER B 2 10  . 10  SER B CA  63.682198 ? 0.8362096    2.8464696     -9.289991     1 3972
ATOM C C   . SER B 2 10  . 10  SER B C   63.20481  ? -0.5517064   2.312949      -9.062284     1 3973
ATOM O O   . SER B 2 10  . 10  SER B O   62.216366 ? -1.3789873   2.2910438     -9.944391     1 3974
ATOM C CB  . SER B 2 10  . 10  SER B CB  62.641777 ? 1.099164     3.2484958     -10.692819    1 3975
ATOM O OG  . SER B 2 10  . 10  SER B OG  63.13818  ? 1.5514967    2.1939821     -11.468731    1 3976
ATOM N N   . LYS B 2 11  . 11  LYS B N   62.46196  ? 5.4947953    0.8426444     -8.550619     1 3977
ATOM C CA  . LYS B 2 11  . 11  LYS B CA  64.23856  ? 5.5334167    2.2007327     -8.381678     1 3978
ATOM C C   . LYS B 2 11  . 11  LYS B C   64.91158  ? 4.200785     2.8626792     -8.555045     1 3979
ATOM O O   . LYS B 2 11  . 11  LYS B O   65.87188  ? 3.994707     3.9883788     -8.177015     1 3980
ATOM C CB  . LYS B 2 11  . 11  LYS B CB  65.29924  ? 6.5101805    2.844587      -9.308341     1 3981
ATOM C CG  . LYS B 2 11  . 11  LYS B CG  66.02156  ? 7.916549     2.6220882     -8.87551      1 3982
ATOM C CD  . LYS B 2 11  . 11  LYS B CD  62.433052 ? 8.832158     3.404113      -9.776947     1 3983
ATOM C CE  . LYS B 2 11  . 11  LYS B CE  62.01881  ? 10.252616    3.2387433     -9.320592     1 3984
ATOM N NZ  . LYS B 2 11  . 11  LYS B NZ  55.71447  1 11.196901    3.8729284     -10.234757    1 3985
ATOM N N   . ALA B 2 12  . 12  ALA B N   52.882565 ? 5.404645     -2.6847978    -9.280382     1 3986
ATOM C CA  . ALA B 2 12  . 12  ALA B CA  47.772137 ? 5.0801964    -2.4164667    -7.981945     1 3987
ATOM C C   . ALA B 2 12  . 12  ALA B C   41.842087 ? 5.116991     -0.9439433    -7.6137996    1 3988
ATOM O O   . ALA B 2 12  . 12  ALA B O   41.376255 ? 4.498724     -0.46842593   -6.6946206    1 3989
ATOM C CB  . ALA B 2 12  . 12  ALA B CB  38.02912  ? 5.9514914    -3.1947553    -7.068805     1 3990
ATOM N N   . PHE B 2 13  . 13  PHE B N   45.166725 ? 6.9636602    -3.288761     -12.338184    1 3991
ATOM C CA  . PHE B 2 13  . 13  PHE B CA  47.955425 ? 5.614718     -2.9664001    -12.467003    1 3992
ATOM C C   . PHE B 2 13  . 13  PHE B C   46.98939  ? 4.9200964    -2.7422602    -11.154875    1 3993
ATOM O O   . PHE B 2 13  . 13  PHE B O   49.625916 ? 4.0694904    -1.8904507    -11.018007    1 3994
ATOM C CB  . PHE B 2 13  . 13  PHE B CB  49.98809  ? 4.8451276    -3.9200072    -13.307373    1 3995
ATOM C CG  . PHE B 2 13  . 13  PHE B CG  48.43623  ? 5.396929     -4.0534143    -14.682148    1 3996
ATOM C CD1 . PHE B 2 13  . 13  PHE B CD1 47.197487 ? 6.2309637    -5.1227183    -14.997715    1 3997
ATOM C CD2 . PHE B 2 13  . 13  PHE B CD2 48.278652 ? 5.0526586    -3.1202636    -15.665227    1 3998
ATOM C CE1 . PHE B 2 13  . 13  PHE B CE1 49.468063 ? 6.711493     -5.275268     -16.291822    1 3999
ATOM C CE2 . PHE B 2 13  . 13  PHE B CE2 49.580044 ? 5.5393486    -3.2610412    -16.961311    1 4000
ATOM C CZ  . PHE B 2 13  . 13  PHE B CZ  52.240826 ? 6.3615303    -4.341284     -17.268232    1 4001
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
