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   GLU N   CA  SING N ?
9   GLU CA  C   SING N ?
10  GLU CA  CB  SING N ?
11  GLU C   O   DOUB N ?
12  GLU CB  CG  SING N ?
13  GLU CG  CD  SING N ?
14  GLU CD  OE1 DOUB N ?
15  GLU CD  OE2 SING N ?
16  THR N   CA  SING N ?
17  THR CA  C   SING N ?
18  THR CA  CB  SING N ?
19  THR C   O   DOUB N ?
20  THR CB  OG1 SING N ?
21  THR CB  CG2 SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  CYS N   CA  SING N ?
30  CYS CA  C   SING N ?
31  CYS CA  CB  SING N ?
32  CYS C   O   DOUB N ?
33  CYS CB  SG  SING N ?
34  ARG N   CA  SING N ?
35  ARG CA  C   SING N ?
36  ARG CA  CB  SING N ?
37  ARG C   O   DOUB N ?
38  ARG CB  CG  SING N ?
39  ARG CG  CD  SING N ?
40  ARG CD  NE  SING N ?
41  ARG NE  CZ  SING N ?
42  ARG CZ  NH1 SING N ?
43  ARG CZ  NH2 DOUB N ?
44  ALA N   CA  SING N ?
45  ALA CA  C   SING N ?
46  ALA CA  CB  SING N ?
47  ALA C   O   DOUB N ?
48  SER N   CA  SING N ?
49  SER CA  C   SING N ?
50  SER CA  CB  SING N ?
51  SER C   O   DOUB N ?
52  SER CB  OG  SING N ?
53  PHE N   CA  SING N ?
54  PHE CA  C   SING N ?
55  PHE CA  CB  SING N ?
56  PHE C   O   DOUB N ?
57  PHE CB  CG  SING N ?
58  PHE CG  CD1 DOUB Y ?
59  PHE CG  CD2 SING Y ?
60  PHE CD1 CE1 SING Y ?
61  PHE CD2 CE2 DOUB Y ?
62  PHE CE1 CZ  DOUB Y ?
63  PHE CE2 CZ  SING Y ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  VAL N   CA  SING N ?
80  VAL CA  C   SING N ?
81  VAL CA  CB  SING N ?
82  VAL C   O   DOUB N ?
83  VAL CB  CG1 SING N ?
84  VAL CB  CG2 SING N ?
85  GLY N   CA  SING N ?
86  GLY CA  C   SING N ?
87  GLY C   O   DOUB N ?
88  ILE N   CA  SING N ?
89  ILE CA  C   SING N ?
90  ILE CA  CB  SING N ?
91  ILE C   O   DOUB N ?
92  ILE CB  CG1 SING N ?
93  ILE CB  CG2 SING N ?
94  ILE CG1 CD1 SING N ?
95  ASP N   CA  SING N ?
96  ASP CA  C   SING N ?
97  ASP CA  CB  SING N ?
98  ASP C   O   DOUB N ?
99  ASP CB  CG  SING N ?
100 ASP CG  OD1 DOUB N ?
101 ASP CG  OD2 SING N ?
102 ASN N   CA  SING N ?
103 ASN CA  C   SING N ?
104 ASN CA  CB  SING N ?
105 ASN C   O   DOUB N ?
106 ASN CB  CG  SING N ?
107 ASN CG  OD1 DOUB N ?
108 ASN CG  ND2 SING N ?
109 PRO N   CA  SING N ?
110 PRO N   CD  SING N ?
111 PRO CA  C   SING N ?
112 PRO CA  CB  SING N ?
113 PRO C   O   DOUB N ?
114 PRO CB  CG  SING N ?
115 PRO CG  CD  SING N ?
116 TYR N   CA  SING N ?
117 TYR CA  C   SING N ?
118 TYR CA  CB  SING N ?
119 TYR C   O   DOUB N ?
120 TYR CB  CG  SING N ?
121 TYR CG  CD1 DOUB Y ?
122 TYR CG  CD2 SING Y ?
123 TYR CD1 CE1 SING Y ?
124 TYR CD2 CE2 DOUB Y ?
125 TYR CE1 CZ  DOUB Y ?
126 TYR CE2 CZ  SING Y ?
127 TYR CZ  OH  SING N ?
128 HIS N   CA  SING N ?
129 HIS CA  C   SING N ?
130 HIS CA  CB  SING N ?
131 HIS C   O   DOUB N ?
132 HIS CB  CG  SING N ?
133 HIS CG  ND1 SING Y ?
134 HIS CG  CD2 DOUB Y ?
135 HIS ND1 CE1 DOUB Y ?
136 HIS CD2 NE2 SING Y ?
137 HIS CE1 NE2 SING Y ?
138 GLN N   CA  SING N ?
139 GLN CA  C   SING N ?
140 GLN CA  CB  SING N ?
141 GLN C   O   DOUB N ?
142 GLN CB  CG  SING N ?
143 GLN CG  CD  SING N ?
144 GLN CD  OE1 DOUB N ?
145 GLN CD  NE2 SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   22.936523  ? -11.38047     14.384607     -14.691061   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  21.607107  ? -10.738134    13.07907      -14.371603   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   22.765026  ? -9.399463     12.924892     -15.077799   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   21.55669   ? -8.437888     12.580943     -14.414594   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  20.80208   ? -11.676879    11.900771     -14.674745   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  19.92079   ? -12.597932    11.606571     -13.490657   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  18.325783  ? -13.746701    10.247781     -13.812636   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.074451  ? -14.268344    9.826534      -12.126113   1 8
ATOM N N   . GLU A 2 2   . 2   GLU A N   17.026604  ? -9.327712     13.284313     -16.337297   1 9
ATOM C CA  . GLU A 2 2   . 2   GLU A CA  17.80724   ? -8.086709     13.184847     -17.132048   1 10
ATOM C C   . GLU A 2 2   . 2   GLU A C   17.14642   ? -6.9005013    13.934053     -16.522543   1 11
ATOM O O   . GLU A 2 2   . 2   GLU A O   20.190165  ? -5.7861905    13.408806     -16.469397   1 12
ATOM C CB  . GLU A 2 2   . 2   GLU A CB  22.152319  ? -8.355653     13.72585      -18.538872   1 13
ATOM C CG  . GLU A 2 2   . 2   GLU A CG  21.485909  ? -9.240934     12.79232      -19.352917   1 14
ATOM C CD  . GLU A 2 2   . 2   GLU A CD  21.96618   ? -9.723529     13.420112     -20.662178   1 15
ATOM O OE1 . GLU A 2 2   . 2   GLU A OE1 21.707521  ? -10.007733    12.646004     -21.601816   1 16
ATOM O OE2 . GLU A 2 2   . 2   GLU A OE2 21.247168  ? -9.84627      14.660514     -20.687874   1 17
ATOM N N   . THR A 2 3   . 3   THR A N   20.857924  ? -7.1268024    15.111971     -15.968324   1 18
ATOM C CA  . THR A 2 3   . 3   THR A CA  21.555815  ? -6.0541635    15.916782     -15.36632    1 19
ATOM C C   . THR A 2 3   . 3   THR A C   22.054785  ? -5.4319263    15.304744     -14.115851   1 20
ATOM O O   . THR A 2 3   . 3   THR A O   23.319725  ? -4.272652     15.601409     -13.818263   1 21
ATOM C CB  . THR A 2 3   . 3   THR A CB  24.10019   ? -6.5524135    17.318308     -15.015185   1 22
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 27.143202  ? -7.855185     17.277618     -14.480464   1 23
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 21.94985   ? -6.5949574    18.20756      -16.243479   1 24
ATOM N N   . LEU A 2 4   . 4   LEU A N   21.56392   ? -6.142704     14.482187     -13.385224   1 25
ATOM C CA  . LEU A 2 4   . 4   LEU A CA  22.289915  ? -5.5938315    13.804966     -12.206928   1 26
ATOM C C   . LEU A 2 4   . 4   LEU A C   21.626389  ? -4.6916566    12.632417     -12.594187   1 27
ATOM O O   . LEU A 2 4   . 4   LEU A O   21.486649  ? -3.620255     12.484222     -12.010344   1 28
ATOM C CB  . LEU A 2 4   . 4   LEU A CB  20.732573  ? -6.7361145    13.358926     -11.280938   1 29
ATOM C CG  . LEU A 2 4   . 4   LEU A CG  19.496763  ? -7.034486     14.385206     -10.178556   1 30
ATOM C CD1 . LEU A 2 4   . 4   LEU A CD1 18.852514  ? -8.474256     14.261017     -9.698597    1 31
ATOM C CD2 . LEU A 2 4   . 4   LEU A CD2 19.34218   ? -6.1142926    14.181451     -8.982802    1 32
ATOM N N   . CYS A 2 5   . 5   CYS A N   18.675098  ? -5.072777     11.857646     -13.596872   1 33
ATOM C CA  . CYS A 2 5   . 5   CYS A CA  17.9424    ? -4.2460847    10.750774     -14.091232   1 34
ATOM C C   . CYS A 2 5   . 5   CYS A C   20.264751  ? -2.9275353    11.248288     -14.685501   1 35
ATOM O O   . CYS A 2 5   . 5   CYS A O   21.493525  ? -1.8718063    10.694004     -14.3870945  1 36
ATOM C CB  . CYS A 2 5   . 5   CYS A CB  20.908274  ? -5.0373583    9.936283      -15.120628   1 37
ATOM S SG  . CYS A 2 5   . 5   CYS A SG  20.847649  ? -6.3984046    9.059208      -14.315539   1 38
ATOM N N   . LEU A 2 6   . 6   LEU A N   20.835716  ? -2.9724884    12.322759     -15.446641   1 39
ATOM C CA  . LEU A 2 6   . 6   LEU A CA  20.630836  ? -1.763855     12.935878     -16.012474   1 40
ATOM C C   . LEU A 2 6   . 6   LEU A C   20.482218  ? -0.8153716    13.468054     -14.938521   1 41
ATOM O O   . LEU A 2 6   . 6   LEU A O   20.940994  ? 0.39356798    13.303171     -15.059506   1 42
ATOM C CB  . LEU A 2 6   . 6   LEU A CB  21.278557  ? -2.1718311    14.065411     -16.97125    1 43
ATOM C CG  . LEU A 2 6   . 6   LEU A CG  22.033691  ? -2.5078616    13.575106     -18.386858   1 44
ATOM C CD1 . LEU A 2 6   . 6   LEU A CD1 22.607302  ? -3.2984655    14.636989     -19.13469    1 45
ATOM C CD2 . LEU A 2 6   . 6   LEU A CD2 24.914833  ? -1.2422676    13.280634     -19.185457   1 46
ATOM N N   . ARG A 2 7   . 7   ARG A N   21.472565  ? -1.3270016    14.057245     -13.8892975  1 47
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  21.152424  ? -0.46077782   14.527473     -12.794713   1 48
ATOM C C   . ARG A 2 7   . 7   ARG A C   21.873835  ? 0.21170503    13.379242     -12.044886   1 49
ATOM O O   . ARG A 2 7   . 7   ARG A O   21.314081  ? 1.3945309     13.48576      -11.765645   1 50
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  20.626774  ? -1.2351644    15.42728      -11.8272505  1 51
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  20.078438  ? -1.3314072    16.85806      -12.362204   1 52
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  19.904804  ? -2.0110118    17.760775     -11.3203     1 53
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  18.69783   ? -2.011333     19.17022      -11.745073   1 54
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  19.060028  ? -2.4354084    20.201622     -11.030209   1 55
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 19.590279  ? -2.9409652    20.041029     -9.838022    1 56
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 19.16947   1 -2.36002      21.40662      -11.506243   1 57
ATOM N N   . ALA A 2 8   . 8   ALA A N   20.8075    ? -0.4903376    12.319136     -11.778874   1 58
ATOM C CA  . ALA A 2 8   . 8   ALA A CA  21.680298  ? 0.09081696    11.170393     -11.084348   1 59
ATOM C C   . ALA A 2 8   . 8   ALA A C   21.197014  ? 1.2037264     10.505232     -11.900609   1 60
ATOM O O   . ALA A 2 8   . 8   ALA A O   21.363506  ? 2.2575502     10.188073     -11.355428   1 61
ATOM C CB  . ALA A 2 8   . 8   ALA A CB  21.32212   ? -1.0309644    10.194504     -10.74384    1 62
ATOM N N   . SER A 2 9   . 9   SER A N   21.187263  ? 1.009989      10.357235     -13.196346   1 63
ATOM C CA  . SER A 2 9   . 9   SER A CA  21.061007  ? 2.0437179     9.827923      -14.092282   1 64
ATOM C C   . SER A 2 9   . 9   SER A C   21.465328  ? 3.2624915     10.74524      -14.192323   1 65
ATOM O O   . SER A 2 9   . 9   SER A O   21.819807  ? 4.385298      10.251512     -14.241833   1 66
ATOM C CB  . SER A 2 9   . 9   SER A CB  22.183043  ? 1.4812486     9.538899      -15.484998   1 67
ATOM O OG  . SER A 2 9   . 9   SER A OG  22.824331  ? 0.40401477    10.356692     -15.833349   1 68
ATOM N N   . PHE A 2 10  . 10  PHE A N   25.385258  ? 3.074508      12.044818     -14.144599   1 69
ATOM C CA  . PHE A 2 10  . 10  PHE A CA  22.576315  ? 4.183979      12.996273     -14.219863   1 70
ATOM C C   . PHE A 2 10  . 10  PHE A C   21.731234  ? 5.0851984     12.946691     -12.988561   1 71
ATOM O O   . PHE A 2 10  . 10  PHE A O   22.439268  ? 6.304317      12.984677     -13.109332   1 72
ATOM C CB  . PHE A 2 10  . 10  PHE A CB  21.805317  ? 3.6056519     14.395328     -14.43748    1 73
ATOM C CG  . PHE A 2 10  . 10  PHE A CG  20.996433  ? 4.6060615     15.354232     -15.039873   1 74
ATOM C CD1 . PHE A 2 10  . 10  PHE A CD1 19.997284  ? 4.7865043     15.384582     -16.42912    1 75
ATOM C CD2 . PHE A 2 10  . 10  PHE A CD2 19.087223  ? 5.3557496     16.21458      -14.224718   1 76
ATOM C CE1 . PHE A 2 10  . 10  PHE A CE1 19.054436  ? 5.7145553     16.266422     -17.004475   1 77
ATOM C CE2 . PHE A 2 10  . 10  PHE A CE2 18.986547  ? 6.28684       17.096983     -14.797077   1 78
ATOM C CZ  . PHE A 2 10  . 10  PHE A CZ  19.653574  ? 6.4599285     17.122652     -16.182558   1 79
ATOM N N   . TRP A 2 11  . 11  TRP A N   18.973204  ? 4.521883      12.781112     -11.830925   1 80
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  20.825777  ? 5.3032823     12.627856     -10.597177   1 81
ATOM C C   . TRP A 2 11  . 11  TRP A C   21.86541   ? 6.073071      11.314368     -10.551581   1 82
ATOM O O   . TRP A 2 11  . 11  TRP A O   21.401342  ? 7.2176056     11.305851     -10.105307   1 83
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  21.504662  ? 4.3759327     12.768968     -9.389812    1 84
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  21.469553  ? 4.01344       14.187657     -9.068212    1 85
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 21.335802  ? 2.8272672     14.78365      -9.344392    1 86
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 21.244999  ? 4.8385134     15.198238     -8.423888    1 87
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 21.632063  ? 2.8739479     16.115255     -8.919502    1 88
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 21.937645  ? 4.0892477     16.403845     -8.350514    1 89
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 22.545326  ? 6.151149      15.222986     -7.896526    1 90
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 23.212065  ? 4.6103053     17.590733     -7.7773867   1 91
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 25.562012  ? 6.6804547     16.39217      -7.328017    1 92
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 24.164248  ? 5.922354      17.570108     -7.2687063   1 93
ATOM N N   . LEU A 2 12  . 12  LEU A N   22.391415  ? 5.5050826     10.241973     -11.052029   1 94
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  23.185658  ? 6.207552      8.958114      -11.148786   1 95
ATOM C C   . LEU A 2 12  . 12  LEU A C   22.278917  ? 7.4117346     9.028123      -12.095234   1 96
ATOM O O   . LEU A 2 12  . 12  LEU A O   21.467459  ? 8.477762      8.518906      -11.756854   1 97
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.343113  ? 5.219186      7.874127      -11.606944   1 98
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  19.462645  ? 4.3559823     7.3294888     -10.460833   1 99
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 18.964615  ? 3.1114335     6.6347284     -11.010255   1 100
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 18.582037  ? 5.1358824     6.3079667     -9.634281    1 101
ATOM N N   . ALA A 2 13  . 13  ALA A N   18.801762  ? 7.272599      9.694585      -13.219097   1 102
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  18.281254  ? 8.375855      9.869263      -14.164056   1 103
ATOM C C   . ALA A 2 13  . 13  ALA A C   20.146685  ? 9.513533      10.719701     -13.586772   1 104
ATOM O O   . ALA A 2 13  . 13  ALA A O   21.423426  ? 10.686076     10.394492     -13.773139   1 105
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  20.737164  ? 7.8090377     10.478069     -15.442768   1 106
ATOM N N   . LEU A 2 14  . 14  LEU A N   20.638687  ? 9.199385      11.758463     -12.846022   1 107
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  20.500866  ? 10.19873      12.634414     -12.228255   1 108
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.179419  ? 11.074877     11.915576     -11.203433   1 109
ATOM O O   . LEU A 2 14  . 14  LEU A O   19.95613   ? 12.2833185    12.141613     -11.178597   1 110
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  20.59426   ? 9.482382      13.835998     -11.586388   1 111
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  21.119217  ? 9.590519      15.10524      -12.439731   1 112
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 21.692303  ? 8.408244      16.037071     -12.18513    1 113
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 22.414831  ? 10.869088     15.864255     -12.1122     1 114
ATOM N N   . VAL A 2 15  . 15  VAL A N   24.627691  ? 10.512378     11.049339     -10.415473   1 115
ATOM C CA  . VAL A 2 15  . 15  VAL A CA  22.440403  ? 11.295707     10.291378     -9.427579    1 116
ATOM C C   . VAL A 2 15  . 15  VAL A C   21.47752   ? 12.270102     9.329373      -10.103339   1 117
ATOM O O   . VAL A 2 15  . 15  VAL A O   22.14784   ? 13.376758     9.131552      -9.601917    1 118
ATOM C CB  . VAL A 2 15  . 15  VAL A CB  21.53628   ? 10.3677025    9.563429      -8.442157    1 119
ATOM C CG1 . VAL A 2 15  . 15  VAL A CG1 21.17621   ? 9.510606      10.558967     -7.656934    1 120
ATOM C CG2 . VAL A 2 15  . 15  VAL A CG2 20.286077  ? 11.152047     8.751277      -7.4144573   1 121
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.374254  ? 11.906712     8.786033      -11.246111   1 122
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.384392  ? 12.79162      7.8984265     -12.006849   1 123
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.321232  ? 14.017344     8.60584       -12.5932045  1 124
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.638231  ? 15.116256     8.047782      -12.565269   1 125
ATOM N N   . CYS A 2 17  . 17  CYS A N   19.05642   ? 13.862373     9.8340435     -13.063541   1 126
ATOM C CA  . CYS A 2 17  . 17  CYS A CA  20.94321   ? 14.956076     10.562279     -13.714516   1 127
ATOM C C   . CYS A 2 17  . 17  CYS A C   21.884966  ? 16.0488       11.025156     -12.746347   1 128
ATOM O O   . CYS A 2 17  . 17  CYS A O   21.419945  ? 17.217665     11.076626     -13.125906   1 129
ATOM C CB  . CYS A 2 17  . 17  CYS A CB  21.447832  ? 14.382577     11.761178     -14.470111   1 130
ATOM S SG  . CYS A 2 17  . 17  CYS A SG  21.498472  ? 13.535969     11.206481     -15.962267   1 131
ATOM N N   . VAL A 2 18  . 18  VAL A N   21.355217  ? 15.70777      11.335768     -11.519341   1 132
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  21.30164   ? 16.6847       11.8747425    -10.55032    1 133
ATOM C C   . VAL A 2 18  . 18  VAL A C   21.621973  ? 17.727732     10.837513     -10.117161   1 134
ATOM O O   . VAL A 2 18  . 18  VAL A O   21.87117   ? 18.795816     11.199061     -9.627309    1 135
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  22.495663  ? 15.948984     12.49344      -9.347968    1 136
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 23.073338  ? 15.053819     13.647455     -9.791895    1 137
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 25.081121  ? 16.889317     13.055549     -8.28889     1 138
ATOM N N   . ILE A 2 19  . 19  ILE A N   21.749899  ? 17.446035     9.572284      -10.3022175  1 139
ATOM C CA  . ILE A 2 19  . 19  ILE A CA  23.02175   ? 18.337534     8.50061       -9.831744    1 140
ATOM C C   . ILE A 2 19  . 19  ILE A C   23.612526  ? 19.445807     8.166427      -10.838857   1 141
ATOM O O   . ILE A 2 19  . 19  ILE A O   23.358852  ? 20.4624       7.591042      -10.454298   1 142
ATOM C CB  . ILE A 2 19  . 19  ILE A CB  22.820505  ? 17.487637     7.282522      -9.402982    1 143
ATOM C CG1 . ILE A 2 19  . 19  ILE A CG1 22.176107  ? 16.497381     7.6905837     -8.292972    1 144
ATOM C CG2 . ILE A 2 19  . 19  ILE A CG2 21.11637   ? 18.371729     6.1334724     -8.905202    1 145
ATOM C CD1 . ILE A 2 19  . 19  ILE A CD1 20.017773  ? 15.474061     6.6097994     -7.9162116   1 146
ATOM N N   . SER A 2 20  . 20  SER A N   19.599253  ? 19.30757      8.528962      -12.099609   1 147
ATOM C CA  . SER A 2 20  . 20  SER A CA  20.567135  ? 20.253561     8.079715      -13.137816   1 148
ATOM C C   . SER A 2 20  . 20  SER A C   19.888378  ? 21.570541     8.853456      -13.189241   1 149
ATOM O O   . SER A 2 20  . 20  SER A O   22.171017  ? 22.569077     8.299756      -13.648373   1 150
ATOM C CB  . SER A 2 20  . 20  SER A CB  23.101074  ? 19.584179     8.088816      -14.510269   1 151
ATOM O OG  . SER A 2 20  . 20  SER A OG  22.608591  ? 19.330048     9.400714      -14.952005   1 152
ATOM N N   . ASP A 2 21  . 21  ASP A N   22.389406  ? 21.626997     10.092417     -12.75364    1 153
ATOM C CA  . ASP A 2 21  . 21  ASP A CA  22.288597  ? 22.792059     10.965292     -12.932859   1 154
ATOM C C   . ASP A 2 21  . 21  ASP A C   21.913124  ? 23.838757     10.824012     -11.819491   1 155
ATOM O O   . ASP A 2 21  . 21  ASP A O   21.92031   ? 24.164883     11.780698     -11.128694   1 156
ATOM C CB  . ASP A 2 21  . 21  ASP A CB  22.129246  ? 22.350563     12.425061     -13.128735   1 157
ATOM C CG  . ASP A 2 21  . 21  ASP A CG  22.382828  ? 22.014172     12.791854     -14.571457   1 158
ATOM O OD1 . ASP A 2 21  . 21  ASP A OD1 23.392735  ? 22.395714     12.052434     -15.497785   1 159
ATOM O OD2 . ASP A 2 21  . 21  ASP A OD2 24.25867   ? 21.420362     13.885074     -14.736749   1 160
ATOM N N   . ASN A 2 22  . 22  ASN A N   26.509392  ? 24.422043     9.667427      -11.687077   1 161
ATOM C CA  . ASN A 2 22  . 22  ASN A CA  23.891226  ? 25.722105     9.574011      -11.036172   1 162
ATOM C C   . ASN A 2 22  . 22  ASN A C   22.534851  ? 26.750204     9.045953      -12.051359   1 163
ATOM O O   . ASN A 2 22  . 22  ASN A O   23.119493  ? 26.918362     7.836075      -12.198113   1 164
ATOM C CB  . ASN A 2 22  . 22  ASN A CB  22.80605   ? 25.644089     8.756692      -9.733141    1 165
ATOM C CG  . ASN A 2 22  . 22  ASN A CG  22.180153  ? 26.045818     9.564841      -8.506698    1 166
ATOM O OD1 . ASN A 2 22  . 22  ASN A OD1 21.622654  ? 26.549643     10.675366     -8.56336     1 167
ATOM N ND2 . ASN A 2 22  . 22  ASN A ND2 21.685163  ? 25.852467     8.998216      -7.33926     1 168
ATOM N N   . PRO A 2 23  . 23  PRO A N   21.24804   ? 27.460173     9.93277       -12.743897   1 169
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  21.221045  ? 28.540524     9.534187      -13.623616   1 170
ATOM C C   . PRO A 2 23  . 23  PRO A C   21.541069  ? 29.789392     9.246032      -12.782899   1 171
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.835655  ? 30.736357     10.025377     -12.775195   1 172
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  22.742188  ? 28.70319      10.702749     -14.600229   1 173
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  23.86026   ? 28.375713     11.912205     -13.735464   1 174
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  23.45606   ? 27.349218     11.386014     -12.723316   1 175
ATOM N N   . GLU A 2 24  . 24  GLU A N   23.48777   ? 29.811527     8.170455      -12.058057   1 176
ATOM C CA  . GLU A 2 24  . 24  GLU A CA  23.570555  ? 31.062418     7.713889      -11.484665   1 177
ATOM C C   . GLU A 2 24  . 24  GLU A C   23.44725   ? 31.995169     7.3270197     -12.623068   1 178
ATOM O O   . GLU A 2 24  . 24  GLU A O   23.470882  ? 31.744215     6.4028716     -13.398908   1 179
ATOM C CB  . GLU A 2 24  . 24  GLU A CB  23.620241  ? 30.880203     6.58196       -10.471364   1 180
ATOM C CG  . GLU A 2 24  . 24  GLU A CG  23.866781  ? 30.44541      7.1345515     -9.111326    1 181
ATOM C CD  . GLU A 2 24  . 24  GLU A CD  24.427792  ? 30.526497     6.091519      -7.9921007   1 182
ATOM O OE1 . GLU A 2 24  . 24  GLU A OE1 24.971325  ? 30.605833     6.530199      -6.827051    1 183
ATOM O OE2 . GLU A 2 24  . 24  GLU A OE2 27.317364  ? 30.50958      4.882922      -8.282241    1 184
ATOM N N   . ARG A 2 25  . 25  ARG A N   22.411688  ? 33.086487     8.074646      -12.750203   1 185
ATOM C CA  . ARG A 2 25  . 25  ARG A CA  21.841578  ? 34.15053      7.8170633     -13.713567   1 186
ATOM C C   . ARG A 2 25  . 25  ARG A C   22.530178  ? 34.689106     6.40911       -13.502609   1 187
ATOM O O   . ARG A 2 25  . 25  ARG A O   21.95007   ? 35.21903      6.0999966     -12.440114   1 188
ATOM C CB  . ARG A 2 25  . 25  ARG A CB  21.49848   ? 35.276127     8.842738      -13.550076   1 189
ATOM C CG  . ARG A 2 25  . 25  ARG A CG  20.901022  ? 34.950497     10.213977     -14.161353   1 190
ATOM C CD  . ARG A 2 25  . 25  ARG A CD  20.192701  ? 36.126907     11.166133     -13.918782   1 191
ATOM N NE  . ARG A 2 25  . 25  ARG A NE  19.70745   ? 35.968086     12.442928     -14.624011   1 192
ATOM C CZ  . ARG A 2 25  . 25  ARG A CZ  19.918861  ? 36.771336     13.49135      -14.540802   1 193
ATOM N NH1 . ARG A 2 25  . 25  ARG A NH1 19.915527  ? 37.81834      13.481633     -13.769204   1 194
ATOM N NH2 . ARG A 2 25  . 25  ARG A NH2 19.59768   1 36.52827      14.559486     -15.22961    1 195
ATOM N N   . TYR A 2 26  . 26  TYR A N   21.543041  ? 34.63424      5.639639      -14.549854   1 196
ATOM C CA  . TYR A 2 26  . 26  TYR A CA  22.703405  ? 35.398575     4.4062967     -14.711349   1 197
ATOM C C   . TYR A 2 26  . 26  TYR A C   22.189253  ? 36.90026      4.7219777     -14.691374   1 198
ATOM O O   . TYR A 2 26  . 26  TYR A O   22.41542   ? 37.55453      4.75395       -15.726025   1 199
ATOM C CB  . TYR A 2 26  . 26  TYR A CB  22.482172  ? 35.00362      3.7325659     -16.028118   1 200
ATOM C CG  . TYR A 2 26  . 26  TYR A CG  22.355322  ? 33.759705     2.8681583     -15.9807205  1 201
ATOM C CD1 . TYR A 2 26  . 26  TYR A CD1 22.305357  ? 33.890617     1.4842807     -15.754538   1 202
ATOM C CD2 . TYR A 2 26  . 26  TYR A CD2 22.53404   ? 32.49029      3.414498      -16.210829   1 203
ATOM C CE1 . TYR A 2 26  . 26  TYR A CE1 22.801218  ? 32.759983     0.66017205    -15.756842   1 204
ATOM C CE2 . TYR A 2 26  . 26  TYR A CE2 23.409027  ? 31.355545     2.5913181     -16.208942   1 205
ATOM C CZ  . TYR A 2 26  . 26  TYR A CZ  23.880867  ? 31.48776      1.2154725     -15.984044   1 206
ATOM O OH  . TYR A 2 26  . 26  TYR A OH  26.016623  ? 30.385262     0.40046248    -16.004562   1 207
ATOM N N   . SER A 2 27  . 27  SER A N   23.647537  ? 37.476345     4.973111      -13.552477   1 208
ATOM C CA  . SER A 2 27  . 27  SER A CA  23.01869   ? 38.923256     4.942952      -13.428538   1 209
ATOM C C   . SER A 2 27  . 27  SER A C   23.6894    ? 39.347622     3.4824479     -13.44052    1 210
ATOM O O   . SER A 2 27  . 27  SER A O   23.381891  ? 39.280586     2.7833855     -12.436225   1 211
ATOM C CB  . SER A 2 27  . 27  SER A CB  22.948479  ? 39.41569      5.706884      -12.198876   1 212
ATOM O OG  . SER A 2 27  . 27  SER A OG  22.501024  ? 38.781467     5.2616425     -11.033629   1 213
ATOM N N   . THR A 2 28  . 28  THR A N   21.624413  ? 39.76845      3.0441248     -14.588779   1 214
ATOM C CA  . THR A 2 28  . 28  THR A CA  21.595531  ? 40.350964     1.730937      -14.861725   1 215
ATOM C C   . THR A 2 28  . 28  THR A C   21.038788  ? 41.735126     1.5609198     -14.237381   1 216
ATOM O O   . THR A 2 28  . 28  THR A O   21.379221  ? 42.63982      1.0712867     -14.903165   1 217
ATOM C CB  . THR A 2 28  . 28  THR A CB  21.003937  ? 40.43929      1.5069711     -16.379026   1 218
ATOM O OG1 . THR A 2 28  . 28  THR A OG1 21.220701  ? 40.88223      2.6730402     -17.020824   1 219
ATOM C CG2 . THR A 2 28  . 28  THR A CG2 22.233118  ? 39.09698      1.127065      -16.980156   1 220
ATOM N N   . ASN A 2 29  . 29  ASN A N   21.799543  ? 41.948456     1.9903542     -13.028744   1 221
ATOM C CA  . ASN A 2 29  . 29  ASN A CA  21.34852   ? 43.24799      1.7993733     -12.406109   1 222
ATOM C C   . ASN A 2 29  . 29  ASN A C   21.372286  ? 43.419125     0.31559694    -12.05573    1 223
ATOM O O   . ASN A 2 29  . 29  ASN A O   21.228228  ? 42.931164     -0.18135814   -11.049839   1 224
ATOM C CB  . ASN A 2 29  . 29  ASN A CB  21.093103  ? 43.4464       2.7650628     -11.221405   1 225
ATOM C CG  . ASN A 2 29  . 29  ASN A CG  21.428097  ? 44.48341      3.8390865     -11.5083275  1 226
ATOM O OD1 . ASN A 2 29  . 29  ASN A OD1 21.663692  ? 45.175236     3.8326108     -12.510995   1 227
ATOM N ND2 . ASN A 2 29  . 29  ASN A ND2 22.15612   ? 44.641296     4.7803044     -10.606919   1 228
ATOM N N   . LEU A 2 30  . 30  LEU A N   22.996023  ? 44.123753     -0.34012452   -12.933191   1 229
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  25.19039   ? 44.589058     -1.7214447    -12.864929   1 230
ATOM C C   . LEU A 2 30  . 30  LEU A C   22.993166  ? 45.688183     -1.9548753    -11.814555   1 231
ATOM O O   . LEU A 2 30  . 30  LEU A O   22.553867  ? 46.41593      -2.9360712    -11.926545   1 232
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  23.072262  ? 45.092854     -2.1199667    -14.268219   1 233
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  22.945946  ? 44.0338       -2.7685819    -15.168613   1 234
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 22.702662  ? 44.432568     -2.6251836    -16.636602   1 235
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 22.298801  ? 43.924843     -4.257099     -14.866834   1 236
ATOM N N   . SER A 2 31  . 31  SER A N   21.856289  ? 45.882122     -1.0785956    -10.870589   1 237
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.61212   ? 46.980236     -1.2329888    -9.922472    1 238
ATOM C C   . SER A 2 31  . 31  SER A C   22.427017  ? 46.766846     -2.4638104    -9.047026    1 239
ATOM O O   . SER A 2 31  . 31  SER A O   23.023895  ? 45.805702     -2.56217      -8.291858    1 240
ATOM C CB  . SER A 2 31  . 31  SER A CB  23.367653  ? 47.201817     0.03486536    -9.096642    1 241
ATOM O OG  . SER A 2 31  . 31  SER A OG  24.403019  ? 46.02282      0.42667425    -8.451516    1 242
ATOM N N   . ASN A 2 32  . 32  ASN A N   23.850897  ? 47.70828      -3.362796     -9.162497    1 243
ATOM C CA  . ASN A 2 32  . 32  ASN A CA  23.75969   ? 47.780693     -4.6714835    -8.509218    1 244
ATOM C C   . ASN A 2 32  . 32  ASN A C   24.273094  ? 47.92481      -4.6578503    -6.980855    1 245
ATOM O O   . ASN A 2 32  . 32  ASN A O   24.23618   ? 48.161125     -5.719048     -6.406387    1 246
ATOM C CB  . ASN A 2 32  . 32  ASN A CB  23.978256  ? 48.992737     -5.419879     -9.100324    1 247
ATOM C CG  . ASN A 2 32  . 32  ASN A CG  23.947542  ? 48.7169       -6.1314874    -10.401245   1 248
ATOM O OD1 . ASN A 2 32  . 32  ASN A OD1 23.940697  ? 47.589417     -6.427872     -10.752358   1 249
ATOM N ND2 . ASN A 2 32  . 32  ASN A ND2 23.923128  ? 49.761574     -6.456736     -11.131776   1 250
ATOM N N   . HIS A 2 33  . 33  HIS A N   25.536215  ? 47.887943     -3.5315514    -6.3392916   1 251
ATOM C CA  . HIS A 2 33  . 33  HIS A CA  26.129372  ? 48.229        -3.5173213    -4.9316216   1 252
ATOM C C   . HIS A 2 33  . 33  HIS A C   28.017881  ? 47.10487      -4.111797     -4.084114    1 253
ATOM O O   . HIS A 2 33  . 33  HIS A O   22.666866  ? 45.971752     -3.6386602    -4.062844    1 254
ATOM C CB  . HIS A 2 33  . 33  HIS A CB  22.192957  ? 48.676933     -2.126554     -4.4794097   1 255
ATOM C CG  . HIS A 2 33  . 33  HIS A CG  22.811491  ? 50.171833     -1.9759479    -4.5913625   1 256
ATOM N ND1 . HIS A 2 33  . 33  HIS A ND1 22.383526  1 51.100594     -2.593138     -3.7701616   1 257
ATOM C CD2 . HIS A 2 33  . 33  HIS A CD2 21.840345  ? 50.871124     -1.2664466    -5.5205417   1 258
ATOM C CE1 . HIS A 2 33  . 33  HIS A CE1 21.205505  ? 52.326332     -2.2635694    -4.187354    1 259
ATOM N NE2 . HIS A 2 33  . 33  HIS A NE2 20.415678  ? 52.231087     -1.4523519    -5.2687964   1 260
ATOM N N   . VAL A 2 34  . 34  VAL A N   20.64633   ? 47.489918     -5.1560216    -3.393122    1 261
ATOM C CA  . VAL A 2 34  . 34  VAL A CA  20.56056   ? 46.72512      -5.9387383    -2.4102445   1 262
ATOM C C   . VAL A 2 34  . 34  VAL A C   20.718023  ? 46.56445      -5.1781754    -1.0795963   1 263
ATOM O O   . VAL A 2 34  . 34  VAL A O   20.089018  ? 46.582        -5.7795777    -0.013658188 1 264
ATOM C CB  . VAL A 2 34  . 34  VAL A CB  21.237885  ? 47.42284      -7.312171     -2.2010326   1 265
ATOM C CG1 . VAL A 2 34  . 34  VAL A CG1 22.213717  ? 47.80496      -7.9712844    -3.5207794   1 266
ATOM C CG2 . VAL A 2 34  . 34  VAL A CG2 21.906086  ? 46.57271      -8.32875      -1.4508979   1 267
ATOM N N   . ASP A 2 35  . 35  ASP A N   22.14212   ? 46.460705     -3.8698566    -1.1129636   1 268
ATOM C CA  . ASP A 2 35  . 35  ASP A CA  22.212942  ? 46.4467       -3.076498     0.11178057   1 269
ATOM C C   . ASP A 2 35  . 35  ASP A C   22.16177   ? 45.12571      -3.1690903    0.8740308    1 270
ATOM O O   . ASP A 2 35  . 35  ASP A O   22.225857  ? 44.08037      -3.603264     0.38314268   1 271
ATOM C CB  . ASP A 2 35  . 35  ASP A CB  22.397272  ? 46.836735     -1.6163743    -0.17401077  1 272
ATOM C CG  . ASP A 2 35  . 35  ASP A CG  22.58427   ? 48.349266     -1.3826236    -0.1513764   1 273
ATOM O OD1 . ASP A 2 35  . 35  ASP A OD1 23.257362  ? 49.051147     -2.1234734    0.5777615    1 274
ATOM O OD2 . ASP A 2 35  . 35  ASP A OD2 23.82736   ? 48.792847     -0.43469483   -0.8450174   1 275
ATOM N N   . ASP A 2 36  . 36  ASP A N   26.036036  ? 45.230343     -2.7512121    2.109267     1 276
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  23.513512  ? 44.286842     -2.903871     3.2063873    1 277
ATOM C C   . ASP A 2 36  . 36  ASP A C   22.679333  ? 42.804893     -2.898552     2.835348     1 278
ATOM O O   . ASP A 2 36  . 36  ASP A O   23.182077  ? 42.22141      -1.9021384    2.4033492    1 279
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  22.851795  ? 44.567764     -1.8135206    4.2473164    1 280
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  22.302868  ? 45.810417     -2.080704     5.086269     1 281
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 21.742476  ? 46.029648     -3.2619386    5.4363384    1 282
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 21.794859  ? 46.504364     -1.0923778    5.4190364    1 283
ATOM N N   . PHE A 2 37  . 37  PHE A N   21.33555   ? 42.172398     -4.0007553    3.1633384    1 284
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  21.386559  ? 40.73757      -4.121185     3.3668163    1 285
ATOM C C   . PHE A 2 37  . 37  PHE A C   21.20162   ? 40.301476     -3.2018654    4.514264     1 286
ATOM O O   . PHE A 2 37  . 37  PHE A O   20.604424  ? 40.02826      -3.6456115    5.631326     1 287
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  22.189785  ? 40.387516     -5.58511      3.6830738    1 288
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  23.421732  ? 40.14695      -6.477708     2.4890368    1 289
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 22.91897   ? 38.83228      -6.668567     2.021176     1 290
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 23.046831  ? 41.20965      -7.1516733    1.8776561    1 291
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 23.108356  ? 38.587        -7.530742     0.9432288    1 292
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 22.970259  ? 40.968067     -8.015962     0.7962273    1 293
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  22.99028   ? 39.654984     -8.207179     0.3312975    1 294
ATOM N N   . THR A 2 38  . 38  THR A N   23.14407   ? 40.210022     -1.9213841    4.264017     1 295
ATOM C CA  . THR A 2 38  . 38  THR A CA  23.461735  ? 39.542892     -1.0114667    5.186211     1 296
ATOM C C   . THR A 2 38  . 38  THR A C   24.033098  ? 38.096985     -1.447701     5.300248     1 297
ATOM O O   . THR A 2 38  . 38  THR A O   24.592438  ? 37.311203     -1.3700817    4.3582697    1 298
ATOM C CB  . THR A 2 38  . 38  THR A CB  27.02757   ? 39.665047     0.46468362    4.7826624    1 299
ATOM O OG1 . THR A 2 38  . 38  THR A OG1 23.490166  ? 39.537556     0.62626964    3.4061494    1 300
ATOM C CG2 . THR A 2 38  . 38  THR A CG2 23.118988  ? 41.006374     1.0299174     5.209293     1 301
ATOM N N   . THR A 2 39  . 39  THR A N   23.719307  ? 37.772476     -1.9519466    6.443373     1 302
ATOM C CA  . THR A 2 39  . 39  THR A CA  23.373842  ? 36.446835     -2.3980246    6.8348913    1 303
ATOM C C   . THR A 2 39  . 39  THR A C   22.838936  ? 35.469296     -1.2354976    6.7626576    1 304
ATOM O O   . THR A 2 39  . 39  THR A O   22.254602  ? 35.26363      -0.5083111    7.7366943    1 305
ATOM C CB  . THR A 2 39  . 39  THR A CB  21.639076  ? 36.480625     -2.9719167    8.258608     1 306
ATOM O OG1 . THR A 2 39  . 39  THR A OG1 21.853695  ? 37.2673       -2.1616585    9.1013775    1 307
ATOM C CG2 . THR A 2 39  . 39  THR A CG2 21.909098  ? 37.081005     -4.373335     8.292193     1 308
ATOM N N   . PHE A 2 40  . 40  PHE A N   21.847258  ? 34.86403      -1.0645132    5.628389     1 309
ATOM C CA  . PHE A 2 40  . 40  PHE A CA  21.006393  ? 33.75949      -0.13331152   5.47845      1 310
ATOM C C   . PHE A 2 40  . 40  PHE A C   22.198185  ? 32.581894     -0.68940496   6.2744026    1 311
ATOM O O   . PHE A 2 40  . 40  PHE A O   23.41023   ? 31.80682      -1.5073379    5.797052     1 312
ATOM C CB  . PHE A 2 40  . 40  PHE A CB  23.127443  ? 33.47781      0.110878535   3.9903557    1 313
ATOM C CG  . PHE A 2 40  . 40  PHE A CG  23.474909  ? 33.21201      1.5736238     3.679638     1 314
ATOM C CD1 . PHE A 2 40  . 40  PHE A CD1 23.610147  ? 31.897964     2.0658786     3.6381972    1 315
ATOM C CD2 . PHE A 2 40  . 40  PHE A CD2 23.595503  ? 34.288036     2.4367507     3.421747     1 316
ATOM C CE1 . PHE A 2 40  . 40  PHE A CE1 23.718227  ? 31.657331     3.4223382     3.3390489    1 317
ATOM C CE2 . PHE A 2 40  . 40  PHE A CE2 23.741625  ? 34.055714     3.7924826     3.1223521    1 318
ATOM C CZ  . PHE A 2 40  . 40  PHE A CZ  23.814028  ? 32.73859      4.2858915     3.0781603    1 319
ATOM N N   . ARG A 2 41  . 41  ARG A N   24.330736  ? 32.4898       -0.2782293    7.5042515    1 320
ATOM C CA  . ARG A 2 41  . 41  ARG A CA  24.806774  ? 31.440994     -0.6721124    8.467064     1 321
ATOM C C   . ARG A 2 41  . 41  ARG A C   26.961882  ? 30.028126     -0.2136091    8.1130705    1 322
ATOM O O   . ARG A 2 41  . 41  ARG A O   23.992315  ? 29.12501      -0.42731655   8.914372     1 323
ATOM C CB  . ARG A 2 41  . 41  ARG A CB  23.556147  ? 31.794123     -0.17343538   9.879123     1 324
ATOM C CG  . ARG A 2 41  . 41  ARG A CG  24.260744  ? 32.783882     -1.0594101    10.62281     1 325
ATOM C CD  . ARG A 2 41  . 41  ARG A CD  23.828753  ? 32.916477     -0.5329833    12.059483    1 326
ATOM N NE  . ARG A 2 41  . 41  ARG A NE  23.050365  ? 33.7586       -1.3992629    12.899082    1 327
ATOM C CZ  . ARG A 2 41  . 41  ARG A CZ  21.916698  ? 34.065716     -1.1930444    14.166887    1 328
ATOM N NH1 . ARG A 2 41  . 41  ARG A NH1 22.591785  ? 33.642017     -0.13456652   14.800894    1 329
ATOM N NH2 . ARG A 2 41  . 41  ARG A NH2 21.295542  1 34.808548     -2.0331616    14.814752    1 330
ATOM N N   . GLY A 2 42  . 42  GLY A N   21.49517   ? 29.819843     0.40139186    7.011554     1 331
ATOM C CA  . GLY A 2 42  . 42  GLY A CA  21.761707  ? 28.478031     0.70369047    6.5507536    1 332
ATOM C C   . GLY A 2 42  . 42  GLY A C   21.198565  ? 27.775938     -0.5864172    6.132515     1 333
ATOM O O   . GLY A 2 42  . 42  GLY A O   22.933811  ? 27.862093     -0.9800159    4.978355     1 334
ATOM N N   . THR A 2 43  . 43  THR A N   24.027872  ? 27.106659     -1.224855     7.0540934    1 335
ATOM C CA  . THR A 2 43  . 43  THR A CA  23.633598  ? 26.252901     -2.3979743    6.8343816    1 336
ATOM C C   . THR A 2 43  . 43  THR A C   24.064224  ? 24.991795     -2.0396686    6.0504584    1 337
ATOM O O   . THR A 2 43  . 43  THR A O   24.181656  ? 23.875074     -2.2906268    6.495475     1 338
ATOM C CB  . THR A 2 43  . 43  THR A CB  24.189281  ? 25.896416     -3.0551643    8.172644     1 339
ATOM O OG1 . THR A 2 43  . 43  THR A OG1 24.12669   ? 25.625507     -2.0746877    9.143775     1 340
ATOM C CG2 . THR A 2 43  . 43  THR A CG2 24.372751  ? 27.02925      -3.9301515    8.694638     1 341
ATOM N N   . GLU A 2 44  . 44  GLU A N   24.565054  ? 25.136772     -1.4424326    4.908498     1 342
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  24.941708  ? 24.050308     -1.3708155    3.944269     1 343
ATOM C C   . GLU A 2 44  . 44  GLU A C   25.68878   ? 23.867044     -2.777413     3.3640957    1 344
ATOM O O   . GLU A 2 44  . 44  GLU A O   28.006142  ? 24.661304     -3.252367     2.5555227    1 345
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  24.11933   ? 24.304102     -0.33477437   2.851591     1 346
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  23.028452  ? 24.115381     1.093401      3.369492     1 347
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  23.76413   ? 23.988247     2.1125107     2.2295234    1 348
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 23.353941  ? 23.479733     3.2188625     2.5115135    1 349
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 22.393406  ? 24.346058     1.7705069     1.0758803    1 350
ATOM N N   . LEU A 2 45  . 45  LEU A N   21.637491  ? 22.840384     -3.4406307    3.8149467    1 351
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  21.94391   ? 22.39892      -4.7385507    3.324426     1 352
ATOM C C   . LEU A 2 45  . 45  LEU A C   21.379072  ? 21.923405     -4.618112     1.8718203    1 353
ATOM O O   . LEU A 2 45  . 45  LEU A O   21.686832  ? 20.737432     -4.532399     1.5772241    1 354
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  21.569044  ? 21.287472     -5.260707     4.2473817    1 355
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  20.861694  ? 21.804218     -5.879097     5.553634     1 356
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 22.502415  ? 20.693834     -5.8945065    6.6021423    1 357
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 23.86169   ? 22.26552      -7.3128047    5.319266     1 358
ATOM N N   . SER A 2 46  . 46  SER A N   23.384607  ? 22.857042     -4.5997243    0.96994567   1 359
ATOM C CA  . SER A 2 46  . 46  SER A CA  23.472204  ? 22.584768     -4.700535     -0.45164832  1 360
ATOM C C   . SER A 2 46  . 46  SER A C   23.532755  ? 22.31882      -6.165738     -0.79275525  1 361
ATOM O O   . SER A 2 46  . 46  SER A O   23.377388  ? 23.2428       -6.9313836    -1.0440772   1 362
ATOM C CB  . SER A 2 46  . 46  SER A CB  23.46057   ? 23.756483     -4.12228      -1.2351187   1 363
ATOM O OG  . SER A 2 46  . 46  SER A OG  23.597084  ? 24.967836     -4.6862698    -0.7896309   1 364
ATOM N N   . PHE A 2 47  . 47  PHE A N   23.881208  ? 21.065891     -6.546543     -0.769795    1 365
ATOM C CA  . PHE A 2 47  . 47  PHE A CA  24.439672  ? 20.67047      -7.8850937    -1.183188    1 366
ATOM C C   . PHE A 2 47  . 47  PHE A C   25.174189  ? 20.939342     -8.08048      -2.67014     1 367
ATOM O O   . PHE A 2 47  . 47  PHE A O   28.062767  ? 20.36733      -7.388007     -3.5017502   1 368
ATOM C CB  . PHE A 2 47  . 47  PHE A CB  25.168747  ? 19.198904     -8.099534     -0.85042685  1 369
ATOM C CG  . PHE A 2 47  . 47  PHE A CG  23.074207  ? 18.942856     -8.334528     0.623252     1 370
ATOM C CD1 . PHE A 2 47  . 47  PHE A CD1 23.772663  ? 18.94931      -9.646182     1.1175026    1 371
ATOM C CD2 . PHE A 2 47  . 47  PHE A CD2 23.156809  ? 18.698318     -7.264023     1.4886343    1 372
ATOM C CE1 . PHE A 2 47  . 47  PHE A CE1 22.317091  ? 18.718733     -9.888909     2.478781     1 373
ATOM C CE2 . PHE A 2 47  . 47  PHE A CE2 21.187746  ? 18.468452     -7.4971185    2.8546486    1 374
ATOM C CZ  . PHE A 2 47  . 47  PHE A CZ  20.478067  ? 18.475754     -8.811168     3.35139      1 375
ATOM N N   . LEU A 2 48  . 48  LEU A N   20.247437  ? 21.78628      -9.036709     -3.0056      1 376
ATOM C CA  . LEU A 2 48  . 48  LEU A CA  20.367727  ? 21.831882     -9.566179     -4.35622     1 377
ATOM C C   . LEU A 2 48  . 48  LEU A C   20.326572  ? 20.58149      -10.393527    -4.608921    1 378
ATOM O O   . LEU A 2 48  . 48  LEU A O   19.622227  ? 20.230728     -11.283688    -3.8356395   1 379
ATOM C CB  . LEU A 2 48  . 48  LEU A CB  21.191982  ? 23.073664     -10.431729    -4.58345     1 380
ATOM C CG  . LEU A 2 48  . 48  LEU A CG  22.67247   ? 24.276442     -9.667997     -5.139153    1 381
ATOM C CD1 . LEU A 2 48  . 48  LEU A CD1 22.021433  ? 25.476412     -10.598258    -5.17498     1 382
ATOM C CD2 . LEU A 2 48  . 48  LEU A CD2 21.896294  ? 24.044159     -9.177909     -6.5646815   1 383
ATOM N N   . VAL A 2 49  . 49  VAL A N   21.7729    ? 19.95763      -10.112111    -5.7022715   1 384
ATOM C CA  . VAL A 2 49  . 49  VAL A CA  21.51756   ? 18.821306     -10.8671465   -6.2052193   1 385
ATOM C C   . VAL A 2 49  . 49  VAL A C   21.364672  ? 19.338501     -12.10149     -6.9319468   1 386
ATOM O O   . VAL A 2 49  . 49  VAL A O   21.95788   ? 19.358479     -12.152377    -8.151671    1 387
ATOM C CB  . VAL A 2 49  . 49  VAL A CB  22.312239  ? 17.950771     -9.979788     -7.111653    1 388
ATOM C CG1 . VAL A 2 49  . 49  VAL A CG1 22.981102  ? 17.638004     -8.632193     -6.4754276   1 389
ATOM C CG2 . VAL A 2 49  . 49  VAL A CG2 23.858755  ? 16.640812     -10.67892     -7.4345803   1 390
ATOM N N   . THR A 2 50  . 50  THR A N   26.364746  ? 19.77349      -13.103184    -6.220239    1 391
ATOM C CA  . THR A 2 50  . 50  THR A CA  22.88739   ? 19.976973     -14.427161    -6.8060164   1 392
ATOM C C   . THR A 2 50  . 50  THR A C   22.417473  ? 18.639174     -15.143755    -6.837739    1 393
ATOM O O   . THR A 2 50  . 50  THR A O   23.129812  ? 18.172302     -15.649011    -5.8282433   1 394
ATOM C CB  . THR A 2 50  . 50  THR A CB  22.749233  ? 21.044142     -15.246744    -6.0706687   1 395
ATOM O OG1 . THR A 2 50  . 50  THR A OG1 22.05999   ? 20.949959     -15.081478    -4.6874413   1 396
ATOM C CG2 . THR A 2 50  . 50  THR A CG2 20.994043  ? 22.4349       -14.824042    -6.4939494   1 397
ATOM N N   . THR A 2 51  . 51  THR A N   21.730965  ? 18.02054      -15.170353    -7.974241    1 398
ATOM C CA  . THR A 2 51  . 51  THR A CA  20.723005  ? 16.732176     -15.845475    -8.197026    1 399
ATOM C C   . THR A 2 51  . 51  THR A C   21.120335  ? 16.822876     -17.355377    -8.292573    1 400
ATOM O O   . THR A 2 51  . 51  THR A O   21.225946  ? 15.785078     -18.005415    -8.363441    1 401
ATOM C CB  . THR A 2 51  . 51  THR A CB  20.53738   ? 16.049446     -15.316375    -9.458498    1 402
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 21.603914  ? 16.979624     -14.94331     -10.435562   1 403
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 22.918488  ? 15.18942      -14.126777    -9.126058    1 404
ATOM N N   . HIS A 2 52  . 52  HIS A N   22.520353  ? 18.017399     -17.937199    -8.356306    1 405
ATOM C CA  . HIS A 2 52  . 52  HIS A CA  22.899014  ? 18.13518      -19.376993    -8.532219    1 406
ATOM C C   . HIS A 2 52  . 52  HIS A C   23.061985  ? 18.157848     -20.112694    -7.2093263   1 407
ATOM O O   . HIS A 2 52  . 52  HIS A O   23.083738  ? 18.765116     -19.688574    -6.232372    1 408
ATOM C CB  . HIS A 2 52  . 52  HIS A CB  23.061472  ? 19.30017      -19.729351    -9.45863     1 409
ATOM C CG  . HIS A 2 52  . 52  HIS A CG  23.23298   ? 18.847008     -19.679447    -10.892026   1 410
ATOM N ND1 . HIS A 2 52  . 52  HIS A ND1 23.383978  1 18.225863     -18.616974    -11.512876   1 411
ATOM C CD2 . HIS A 2 52  . 52  HIS A CD2 23.8744    ? 18.89859      -20.697613    -11.792378   1 412
ATOM C CE1 . HIS A 2 52  . 52  HIS A CE1 24.487103  ? 17.92129      -18.980316    -12.767094   1 413
ATOM N NE2 . HIS A 2 52  . 52  HIS A NE2 26.97496   ? 18.320932     -20.228407    -12.980056   1 414
ATOM N N   . GLN A 2 53  . 53  GLN A N   23.349487  ? 17.468542     -21.240736    -7.24585     1 415
ATOM C CA  . GLN A 2 53  . 53  GLN A CA  23.097881  ? 17.516262     -22.23882     -6.1870117   1 416
ATOM C C   . GLN A 2 53  . 53  GLN A C   24.008629  ? 18.96931      -22.52584     -5.8106093   1 417
ATOM O O   . GLN A 2 53  . 53  GLN A O   23.425535  ? 19.786781     -22.743551    -6.7017636   1 418
ATOM C CB  . GLN A 2 53  . 53  GLN A CB  22.466694  ? 16.883898     -23.54622     -6.6840754   1 419
ATOM C CG  . GLN A 2 53  . 53  GLN A CG  21.931675  ? 15.364646     -23.496363    -6.7720137   1 420
ATOM C CD  . GLN A 2 53  . 53  GLN A CD  22.958855  ? 14.754664     -24.79937     -7.3175445   1 421
ATOM O OE1 . GLN A 2 53  . 53  GLN A OE1 21.584671  ? 15.392887     -25.574306    -7.993422    1 422
ATOM N NE2 . GLN A 2 53  . 53  GLN A NE2 21.341343  ? 13.50015      -25.040922    -7.0462546   1 423
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.257942  ? 19.27654      -22.651814    -4.5386653   1 424
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  20.188467  ? 20.42497      -23.422998    -4.141084    1 425
ATOM C C   . PRO A 2 54  . 54  PRO A C   22.00486   ? 20.098307     -24.891665    -4.4381137   1 426
ATOM O O   . PRO A 2 54  . 54  PRO A O   23.335186  ? 19.73081      -25.652264    -3.5551295   1 427
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  22.877718  ? 20.636246     -23.098303    -2.6575966   1 428
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  23.120678  ? 19.21671      -22.834509    -2.173808    1 429
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  23.214329  ? 18.47181      -22.303677    -3.389927    1 430
ATOM N N   . THR A 2 55  . 55  THR A N   23.188614  ? 20.161655     -25.309633    -5.6939526   1 431
ATOM C CA  . THR A 2 55  . 55  THR A CA  23.125189  ? 20.528084     -26.684267    -5.993603    1 432
ATOM C C   . THR A 2 55  . 55  THR A C   23.362646  ? 21.79299      -26.950714    -5.2008314   1 433
ATOM O O   . THR A 2 55  . 55  THR A O   23.54917   ? 22.501818     -26.000433    -4.8706956   1 434
ATOM C CB  . THR A 2 55  . 55  THR A CB  24.22514   ? 20.765701     -26.917253    -7.4960923   1 435
ATOM O OG1 . THR A 2 55  . 55  THR A OG1 25.00879   ? 21.268944     -25.781273    -8.127448    1 436
ATOM C CG2 . THR A 2 55  . 55  THR A CG2 27.74645   ? 19.477997     -27.319834    -8.178596    1 437
ATOM N N   . ASN A 2 56  . 56  ASN A N   24.227257  ? 22.049536     -28.20248     -4.869229    1 438
ATOM C CA  . ASN A 2 56  . 56  ASN A CA  23.33648   ? 23.196257     -28.650057    -4.077669    1 439
ATOM C C   . ASN A 2 56  . 56  ASN A C   24.290594  ? 24.533129     -28.122576    -4.6340656   1 440
ATOM O O   . ASN A 2 56  . 56  ASN A O   23.622475  ? 25.331417     -28.87945     -5.17892     1 441
ATOM C CB  . ASN A 2 56  . 56  ASN A CB  22.057384  ? 23.203878     -30.19099     -4.0584536   1 442
ATOM C CG  . ASN A 2 56  . 56  ASN A CG  20.977682  ? 22.214317     -30.796917    -3.098128    1 443
ATOM O OD1 . ASN A 2 56  . 56  ASN A OD1 20.377398  ? 21.947596     -30.264233    -2.0406563   1 444
ATOM N ND2 . ASN A 2 56  . 56  ASN A ND2 19.41179   ? 21.683786     -31.94884     -3.423227    1 445
ATOM N N   . LEU A 2 57  . 57  LEU A N   19.503777  ? 24.75801      -26.873005    -4.513544    1 446
ATOM C CA  . LEU A 2 57  . 57  LEU A CA  20.101429  ? 26.045458     -26.234928    -4.662687    1 447
ATOM C C   . LEU A 2 57  . 57  LEU A C   19.29865   ? 26.843159     -26.617981    -3.4242225   1 448
ATOM O O   . LEU A 2 57  . 57  LEU A O   21.588657  ? 26.999584     -25.856121    -2.486372    1 449
ATOM C CB  . LEU A 2 57  . 57  LEU A CB  23.397709  ? 25.89759      -24.713875    -4.856027    1 450
ATOM C CG  . LEU A 2 57  . 57  LEU A CG  22.74436   ? 25.547346     -24.310972    -6.2948484   1 451
ATOM C CD1 . LEU A 2 57  . 57  LEU A CD1 22.715326  ? 25.023432     -22.874174    -6.31227     1 452
ATOM C CD2 . LEU A 2 57  . 57  LEU A CD2 22.712807  ? 26.75983      -24.376263    -7.212104    1 453
ATOM N N   . VAL A 2 58  . 58  VAL A N   22.541395  ? 27.346733     -27.84389     -3.4573116   1 454
ATOM C CA  . VAL A 2 58  . 58  VAL A CA  22.54735   ? 28.647335     -28.12612     -2.903769    1 455
ATOM C C   . VAL A 2 58  . 58  VAL A C   22.971863  ? 29.535883     -27.07322     -3.547554    1 456
ATOM O O   . VAL A 2 58  . 58  VAL A O   23.28779   ? 29.829052     -27.176107    -4.7331095   1 457
ATOM C CB  . VAL A 2 58  . 58  VAL A CB  23.899624  ? 29.12976      -29.544024    -3.271233    1 458
ATOM C CG1 . VAL A 2 58  . 58  VAL A CG1 24.737871  ? 28.136635     -30.603285    -2.801499    1 459
ATOM C CG2 . VAL A 2 58  . 58  VAL A CG2 27.837055  ? 30.479088     -29.831469    -2.6288862   1 460
ATOM N N   . LEU A 2 59  . 59  LEU A N   24.364134  ? 29.813713     -26.03418     -2.8226838   1 461
ATOM C CA  . LEU A 2 59  . 59  LEU A CA  23.482231  ? 30.728298     -24.988928    -3.2529151   1 462
ATOM C C   . LEU A 2 59  . 59  LEU A C   24.007236  ? 32.032295     -25.688383    -3.6287045   1 463
ATOM O O   . LEU A 2 59  . 59  LEU A O   23.371284  ? 32.69048      -26.214888    -2.732749    1 464
ATOM C CB  . LEU A 2 59  . 59  LEU A CB  22.532854  ? 30.9625       -24.009989    -2.089947    1 465
ATOM C CG  . LEU A 2 59  . 59  LEU A CG  21.857183  ? 29.908968     -22.899494    -1.97965     1 466
ATOM C CD1 . LEU A 2 59  . 59  LEU A CD1 21.486187  ? 29.830353     -22.376617    -0.553994    1 467
ATOM C CD2 . LEU A 2 59  . 59  LEU A CD2 21.119541  ? 30.276148     -21.739492    -2.897319    1 468
ATOM N N   . PRO A 2 60  . 60  PRO A N   20.207119  ? 32.39313      -25.80829     -4.9003854   1 469
ATOM C CA  . PRO A 2 60  . 60  PRO A CA  20.86623   ? 33.70702      -26.288424    -5.2337546   1 470
ATOM C C   . PRO A 2 60  . 60  PRO A C   20.285398  ? 34.66061      -25.284237    -4.599773    1 471
ATOM O O   . PRO A 2 60  . 60  PRO A O   21.747177  ? 34.536663     -24.081026    -4.808667    1 472
ATOM C CB  . PRO A 2 60  . 60  PRO A CB  22.722694  ? 33.77949      -26.35795     -6.7586484   1 473
ATOM C CG  . PRO A 2 60  . 60  PRO A CG  22.149881  ? 32.718227     -25.369019    -7.204887    1 474
ATOM C CD  . PRO A 2 60  . 60  PRO A CD  22.149696  ? 31.713549     -25.313065    -6.0573764   1 475
ATOM N N   . SER A 2 61  . 61  SER A N   22.088757  ? 35.561638     -25.800562    -3.8054597   1 476
ATOM C CA  . SER A 2 61  . 61  SER A CA  21.836016  ? 36.548378     -25.002192    -3.074993    1 477
ATOM C C   . SER A 2 61  . 61  SER A C   21.654812  ? 37.42114      -24.139263    -3.9791276   1 478
ATOM O O   . SER A 2 61  . 61  SER A O   22.144028  ? 38.04336      -23.205141    -3.4992716   1 479
ATOM C CB  . SER A 2 61  . 61  SER A CB  22.469448  ? 37.45286      -25.94688     -2.288019    1 480
ATOM O OG  . SER A 2 61  . 61  SER A OG  23.230944  ? 38.02703      -26.896112    -3.1557279   1 481
ATOM N N   . ASN A 2 62  . 62  ASN A N   24.113617  ? 37.483944     -24.451714    -5.250932    1 482
ATOM C CA  . ASN A 2 62  . 62  ASN A CA  26.987188  ? 38.18022      -23.629974    -6.214596    1 483
ATOM C C   . ASN A 2 62  . 62  ASN A C   21.579002  ? 37.478542     -22.288013    -6.3716884   1 484
ATOM O O   . ASN A 2 62  . 62  ASN A O   22.264927  ? 36.26653      -22.227926    -6.5505414   1 485
ATOM C CB  . ASN A 2 62  . 62  ASN A CB  22.691952  ? 38.30621      -24.376785    -7.5478306   1 486
ATOM C CG  . ASN A 2 62  . 62  ASN A CG  22.083721  ? 39.457645     -25.35628     -7.5570755   1 487
ATOM O OD1 . ASN A 2 62  . 62  ASN A OD1 21.442568  ? 40.328327     -25.336649    -6.705996    1 488
ATOM N ND2 . ASN A 2 62  . 62  ASN A ND2 20.668524  ? 39.519028     -26.221737    -8.544024    1 489
ATOM N N   . GLY A 2 63  . 63  GLY A N   20.279016  ? 38.27711      -21.248112    -6.340486    1 490
ATOM C CA  . GLY A 2 63  . 63  GLY A CA  20.389328  ? 37.863003     -19.861708    -6.413441    1 491
ATOM C C   . GLY A 2 63  . 63  GLY A C   19.695536  ? 37.21109      -19.426487    -7.728587    1 492
ATOM O O   . GLY A 2 63  . 63  GLY A O   20.329739  ? 37.668407     -18.457151    -8.324914    1 493
ATOM N N   . SER A 2 64  . 64  SER A N   20.023687  ? 36.19725      -20.109442    -8.181907    1 494
ATOM C CA  . SER A 2 64  . 64  SER A CA  20.77852   ? 35.298878     -19.579166    -9.197538    1 495
ATOM C C   . SER A 2 64  . 64  SER A C   21.80623   ? 34.656662     -18.339622    -8.591089    1 496
ATOM O O   . SER A 2 64  . 64  SER A O   21.466007  ? 33.767853     -18.427773    -7.7479663   1 497
ATOM C CB  . SER A 2 64  . 64  SER A CB  21.48509   ? 34.269554     -20.614363    -9.63594     1 498
ATOM O OG  . SER A 2 64  . 64  SER A OG  21.603647  ? 33.55997      -21.123459    -8.535564    1 499
ATOM N N   . MET A 2 65  . 65  MET A N   21.585705  ? 35.15849      -17.199274    -8.998215    1 500
ATOM C CA  . MET A 2 65  . 65  MET A CA  21.656776  ? 34.6167       -15.899642    -8.645075    1 501
ATOM C C   . MET A 2 65  . 65  MET A C   21.64674   ? 33.138706     -15.916481    -9.001917    1 502
ATOM O O   . MET A 2 65  . 65  MET A O   21.838825  ? 32.7733       -15.8264885   -10.1746025  1 503
ATOM C CB  . MET A 2 65  . 65  MET A CB  22.733593  ? 35.357037     -14.82179     -9.455169    1 504
ATOM C CG  . MET A 2 65  . 65  MET A CG  23.016193  ? 36.795963     -14.596056    -8.98384     1 505
ATOM S SD  . MET A 2 65  . 65  MET A SD  25.888195  ? 36.990387     -13.32788     -7.710313    1 506
ATOM C CE  . MET A 2 65  . 65  MET A CE  20.478146  ? 36.944874     -11.845169    -8.747766    1 507
ATOM N N   . HIS A 2 66  . 66  HIS A N   19.682497  ? 32.294186     -16.078676    -8.0076475   1 508
ATOM C CA  . HIS A 2 66  . 66  HIS A CA  20.289362  ? 30.879486     -15.845463    -8.202209    1 509
ATOM C C   . HIS A 2 66  . 66  HIS A C   19.658918  ? 30.754179     -14.42696     -8.73665     1 510
ATOM O O   . HIS A 2 66  . 66  HIS A O   19.282948  ? 31.136103     -13.469359    -8.0662      1 511
ATOM C CB  . HIS A 2 66  . 66  HIS A CB  19.075235  ? 30.118908     -16.03751     -6.8918633   1 512
ATOM C CG  . HIS A 2 66  . 66  HIS A CG  19.681683  ? 29.721487     -17.467257    -6.6534476   1 513
ATOM N ND1 . HIS A 2 66  . 66  HIS A ND1 18.516273  1 28.671537     -18.127762    -7.252726    1 514
ATOM C CD2 . HIS A 2 66  . 66  HIS A CD2 18.583832  ? 30.311731     -18.344835    -5.8056984   1 515
ATOM C CE1 . HIS A 2 66  . 66  HIS A CE1 19.385075  ? 28.633785     -19.376299    -6.7721667   1 516
ATOM N NE2 . HIS A 2 66  . 66  HIS A NE2 19.058836  ? 29.619406     -19.552696    -5.891059    1 517
ATOM N N   . ASN A 2 67  . 67  ASN A N   20.513983  ? 30.25878      -14.298248    -9.932936    1 518
ATOM C CA  . ASN A 2 67  . 67  ASN A CA  21.36905   ? 30.05994      -13.015824    -10.584483   1 519
ATOM C C   . ASN A 2 67  . 67  ASN A C   20.815176  ? 28.908743     -12.272806    -9.902293    1 520
ATOM O O   . ASN A 2 67  . 67  ASN A O   20.70394   ? 27.807833     -12.170802    -10.4382     1 521
ATOM C CB  . ASN A 2 67  . 67  ASN A CB  20.722576  ? 29.82813      -13.233602    -12.089917   1 522
ATOM C CG  . ASN A 2 67  . 67  ASN A CG  20.57839   ? 31.101416     -13.377356    -12.8992605  1 523
ATOM O OD1 . ASN A 2 67  . 67  ASN A OD1 20.497004  ? 32.15089      -12.882516    -12.564538   1 524
ATOM N ND2 . ASN A 2 67  . 67  ASN A ND2 20.854017  ? 31.019642     -14.017115    -14.043935   1 525
ATOM N N   . TYR A 2 68  . 68  TYR A N   21.070314  ? 29.167973     -11.785571    -8.71959     1 526
ATOM C CA  . TYR A 2 68  . 68  TYR A CA  21.852987  ? 28.320301     -10.809945    -8.0662      1 527
ATOM C C   . TYR A 2 68  . 68  TYR A C   22.684422  ? 28.195211     -9.580517     -8.955848    1 528
ATOM O O   . TYR A 2 68  . 68  TYR A O   25.53165   ? 29.100578     -9.26097      -9.727842    1 529
ATOM C CB  . TYR A 2 68  . 68  TYR A CB  21.490955  ? 28.902864     -10.453519    -6.6982      1 530
ATOM C CG  . TYR A 2 68  . 68  TYR A CG  21.257385  ? 28.868464     -11.606702    -5.709844    1 531
ATOM C CD1 . TYR A 2 68  . 68  TYR A CD1 21.820717  ? 27.634235     -12.085015    -5.2326884   1 532
ATOM C CD2 . TYR A 2 68  . 68  TYR A CD2 21.1207    ? 30.0633       -12.204795    -5.2725735   1 533
ATOM C CE1 . TYR A 2 68  . 68  TYR A CE1 20.667276  ? 27.59467      -13.160042    -4.3293285   1 534
ATOM C CE2 . TYR A 2 68  . 68  TYR A CE2 19.654242  ? 30.03216      -13.276542    -4.3608017   1 535
ATOM C CZ  . TYR A 2 68  . 68  TYR A CZ  18.903578  ? 28.79822      -13.754384    -3.8894618   1 536
ATOM O OH  . TYR A 2 68  . 68  TYR A OH  18.541222  ? 28.758265     -14.8056135   -3.0020251   1 537
ATOM N N   . CYS A 2 69  . 69  CYS A N   19.28211   ? 27.097944     -8.911913     -8.861413    1 538
ATOM C CA  . CYS A 2 69  . 69  CYS A CA  18.319138  ? 26.937016     -7.651829     -9.560819    1 539
ATOM C C   . CYS A 2 69  . 69  CYS A C   17.871006  ? 28.021772     -6.666579     -9.0975685   1 540
ATOM O O   . CYS A 2 69  . 69  CYS A O   19.629427  ? 28.184746     -6.4879084    -7.8930693   1 541
ATOM C CB  . CYS A 2 69  . 69  CYS A CB  20.558794  ? 25.535185     -7.096576     -9.31266     1 542
ATOM S SG  . CYS A 2 69  . 69  CYS A SG  20.03773   ? 24.262629     -8.08768      -10.138345   1 543
ATOM N N   . PRO A 2 70  . 70  PRO A N   20.023846  ? 28.74312      -6.0250816    -10.0261545  1 544
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  19.984045  ? 29.828527     -5.114686     -9.658072    1 545
ATOM C C   . PRO A 2 70  . 70  PRO A C   19.694715  ? 29.316832     -3.8995953    -8.889506    1 546
ATOM O O   . PRO A 2 70  . 70  PRO A O   19.529434  ? 29.96196      -3.4436266    -7.9479647   1 547
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  19.954142  ? 30.485754     -4.724526     -10.9851265  1 548
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  20.207443  ? 29.385078     -4.9491987    -12.021606   1 549
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  21.22044   ? 28.605118     -6.122751     -11.464179   1 550
ATOM N N   . GLN A 2 71  . 71  GLN A N   21.942598  ? 28.147705     -3.4192896    -9.254098    1 551
ATOM C CA  . GLN A 2 71  . 71  GLN A CA  24.405388  ? 27.412628     -2.440587     -8.467899    1 552
ATOM C C   . GLN A 2 71  . 71  GLN A C   19.524351  ? 26.331362     -3.1589615    -7.6774435   1 553
ATOM O O   . GLN A 2 71  . 71  GLN A O   20.008242  ? 25.553461     -3.9278748    -8.226064    1 554
ATOM C CB  . GLN A 2 71  . 71  GLN A CB  20.565739  ? 26.834282     -1.356664     -9.371579    1 555
ATOM C CG  . GLN A 2 71  . 71  GLN A CG  20.248089  ? 27.933199     -0.42363083   -9.890603    1 556
ATOM C CD  . GLN A 2 71  . 71  GLN A CD  19.719576  ? 27.388853     0.7219379     -10.736661   1 557
ATOM O OE1 . GLN A 2 71  . 71  GLN A OE1 18.962326  ? 26.270752     0.71395653    -11.189751   1 558
ATOM N NE2 . GLN A 2 71  . 71  GLN A NE2 17.924084  ? 28.182217     1.7288176     -10.985741   1 559
ATOM N N   . GLN A 2 72  . 72  GLN A N   17.59299   ? 26.306011     -2.8939555    -6.41258     1 560
ATOM C CA  . GLN A 2 72  . 72  GLN A CA  17.703045  ? 25.232658     -3.3644123    -5.5550795   1 561
ATOM C C   . GLN A 2 72  . 72  GLN A C   18.698755  ? 23.921993     -2.7450216    -6.018205    1 562
ATOM O O   . GLN A 2 72  . 72  GLN A O   17.974722  ? 23.868355     -1.5416983    -6.281448    1 563
ATOM C CB  . GLN A 2 72  . 72  GLN A CB  18.743246  ? 25.523746     -2.9690309    -4.1070604   1 564
ATOM C CG  . GLN A 2 72  . 72  GLN A CG  19.768166  ? 26.744013     -3.691462     -3.5302725   1 565
ATOM C CD  . GLN A 2 72  . 72  GLN A CD  19.383379  ? 27.062302     -3.2557929    -2.096011    1 566
ATOM O OE1 . GLN A 2 72  . 72  GLN A OE1 19.415754  ? 26.601456     -2.245512     -1.6121451   1 567
ATOM N NE2 . GLN A 2 72  . 72  GLN A NE2 19.424116  ? 27.866537     -4.0054154    -1.3923562   1 568
ATOM N N   . THR A 2 73  . 73  THR A N   19.201204  ? 22.881393     -3.5221477    -6.043128    1 569
ATOM C CA  . THR A 2 73  . 73  THR A CA  19.181782  ? 21.519432     -3.0165572    -6.1783695   1 570
ATOM C C   . THR A 2 73  . 73  THR A C   19.419523  ? 21.179897     -2.201389     -4.9368124   1 571
ATOM O O   . THR A 2 73  . 73  THR A O   19.54509   ? 20.616554     -2.6960316    -3.9698713   1 572
ATOM C CB  . THR A 2 73  . 73  THR A CB  20.385866  ? 20.52245      -4.1692524    -6.370829    1 573
ATOM O OG1 . THR A 2 73  . 73  THR A OG1 21.222916  ? 20.796738     -5.1993537    -5.459347    1 574
ATOM C CG2 . THR A 2 73  . 73  THR A CG2 23.529526  ? 20.618242     -4.764198     -7.761036    1 575
ATOM N N   . LYS A 2 74  . 74  LYS A N   18.836954  ? 21.627949     -0.96327275   -4.9177413   1 576
ATOM C CA  . LYS A 2 74  . 74  LYS A CA  18.67149   ? 21.432617     -0.05660948   -3.7881494   1 577
ATOM C C   . LYS A 2 74  . 74  LYS A C   19.165257  ? 20.160507     0.7398615     -3.9883757   1 578
ATOM O O   . LYS A 2 74  . 74  LYS A O   18.743689  ? 20.007307     1.4471294     -4.973385    1 579
ATOM C CB  . LYS A 2 74  . 74  LYS A CB  18.541851  ? 22.636702     0.8759403     -3.60364     1 580
ATOM C CG  . LYS A 2 74  . 74  LYS A CG  18.119814  ? 23.827452     0.13656452    -2.9829073   1 581
ATOM C CD  . LYS A 2 74  . 74  LYS A CD  17.438524  ? 24.958069     1.1193506     -2.6646614   1 582
ATOM C CE  . LYS A 2 74  . 74  LYS A CE  17.509882  ? 26.115723     0.38060054    -1.9818423   1 583
ATOM N NZ  . LYS A 2 74  . 74  LYS A NZ  17.450232  1 27.106804     1.3305717     -1.4026424   1 584
ATOM N N   . ILE A 2 75  . 75  ILE A N   17.955137  ? 19.31959      0.67375004    -2.9991302   1 585
ATOM C CA  . ILE A 2 75  . 75  ILE A CA  17.898142  ? 18.27694      1.6718478     -2.8232281   1 586
ATOM C C   . ILE A 2 75  . 75  ILE A C   17.874899  ? 18.902449     2.8161602     -2.0356438   1 587
ATOM O O   . ILE A 2 75  . 75  ILE A O   18.757818  ? 19.417192     2.6136084     -0.9391605   1 588
ATOM C CB  . ILE A 2 75  . 75  ILE A CB  18.368204  ? 17.059359     1.0623076     -2.1166217   1 589
ATOM C CG1 . ILE A 2 75  . 75  ILE A CG1 18.187014  ? 16.49097      -0.08868378   -2.9634326   1 590
ATOM C CG2 . ILE A 2 75  . 75  ILE A CG2 18.289618  ? 15.999678     2.1472394     -1.8994899   1 591
ATOM C CD1 . ILE A 2 75  . 75  ILE A CD1 18.221819  ? 15.374205     -0.8416037    -2.2543182   1 592
ATOM N N   . THR A 2 76  . 76  THR A N   18.13797   ? 18.88344      3.9976642     -2.5816298   1 593
ATOM C CA  . THR A 2 76  . 76  THR A CA  18.376423  ? 19.436602     5.1779704     -1.9137069   1 594
ATOM C C   . THR A 2 76  . 76  THR A C   18.577248  ? 18.697535     5.470135      -0.6141683   1 595
ATOM O O   . THR A 2 76  . 76  THR A O   19.26403   ? 17.489994     5.252844      -0.5105394   1 596
ATOM C CB  . THR A 2 76  . 76  THR A CB  20.177036  ? 19.404896     6.4129        -2.8184812   1 597
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 22.773766  ? 18.088882     6.741601      -3.1664526   1 598
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 18.932796  ? 20.199001     6.207246      -4.1045732   1 599
ATOM N N   . SER A 2 77  . 77  SER A N   18.104702  ? 19.382605     6.020986      0.35906678   1 600
ATOM C CA  . SER A 2 77  . 77  SER A CA  18.671267  ? 18.756964     6.4265647     1.6246972    1 601
ATOM C C   . SER A 2 77  . 77  SER A C   18.24096   ? 17.611357     7.4060245     1.4090376    1 602
ATOM O O   . SER A 2 77  . 77  SER A O   17.898964  ? 16.568403     7.267703      2.031776     1 603
ATOM C CB  . SER A 2 77  . 77  SER A CB  17.374075  ? 19.792376     7.0523157     2.5505562    1 604
ATOM O OG  . SER A 2 77  . 77  SER A OG  16.949226  ? 20.908922     6.1990433     2.676709     1 605
ATOM N N   . ALA A 2 78  . 78  ALA A N   16.499998  ? 17.788074     8.328024      0.48555478   1 606
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  16.761223  ? 16.731367     9.268603      0.13177308   1 607
ATOM C C   . ALA A 2 78  . 78  ALA A C   16.852783  ? 15.464901     8.562623      -0.3504938   1 608
ATOM O O   . ALA A 2 78  . 78  ALA A O   16.649347  ? 14.3693       8.909329      0.08572537   1 609
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  18.097305  ? 17.271624     10.22193      -0.92778134  1 610
ATOM N N   . PHE A 2 79  . 79  PHE A N   19.035425  ? 15.60972      7.535698      -1.1738892   1 611
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  18.619057  ? 14.476428     6.7443047     -1.6391416   1 612
ATOM C C   . PHE A 2 79  . 79  PHE A C   18.677702  ? 13.778136     6.02293       -0.4892837   1 613
ATOM O O   . PHE A 2 79  . 79  PHE A O   18.70042   ? 12.553658     6.0614395     -0.40905306  1 614
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  18.570147  ? 14.953256     5.753452      -2.7027714   1 615
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  18.520195  ? 13.829762     4.9338136     -3.2925248   1 616
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 18.746225  ? 13.109932     5.415335      -4.398429    1 617
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 18.907475  ? 13.478159     3.698397      -2.728246    1 618
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 19.69963   ? 12.053319     4.6702476     -4.9472775   1 619
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 20.381039  ? 12.419998     2.94983       -3.2635958   1 620
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  22.78845   ? 11.707431     3.4347413     -4.377516    1 621
ATOM N N   . LYS A 2 80  . 80  LYS A N   20.441765  ? 14.528715     5.456534      0.43411106   1 622
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  19.643763  ? 13.966203     4.807923      1.6315061    1 623
ATOM C C   . LYS A 2 80  . 80  LYS A C   20.278543  ? 13.132615     5.7806516     2.4656694    1 624
ATOM O O   . LYS A 2 80  . 80  LYS A O   19.792725  ? 12.027156     5.444354      2.8746872    1 625
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  19.32613   ? 15.08223      4.2119036     2.5065346    1 626
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  18.720007  ? 15.835488     3.0492797     1.8474417    1 627
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  18.523384  ? 16.93954      2.537524      2.7902155    1 628
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  17.525206  ? 17.729189     1.3787749     2.1585913    1 629
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  17.877674  1 18.894505     0.97215366    2.9912431    1 630
ATOM N N   . TYR A 2 81  . 81  TYR A N   18.030865  ? 13.631615     6.980753      2.6730673    1 631
ATOM C CA  . TYR A 2 81  . 81  TYR A CA  17.56492   ? 12.905364     7.9939375     3.4427485    1 632
ATOM C C   . TYR A 2 81  . 81  TYR A C   18.990274  ? 11.661491     8.493005      2.7201543    1 633
ATOM O O   . TYR A 2 81  . 81  TYR A O   19.736242  ? 10.606803     8.566493      3.3424244    1 634
ATOM C CB  . TYR A 2 81  . 81  TYR A CB  19.32122   ? 13.82954      9.158946      3.7859957    1 635
ATOM C CG  . TYR A 2 81  . 81  TYR A CG  19.520798  ? 14.889313     8.81138       4.817337     1 636
ATOM C CD1 . TYR A 2 81  . 81  TYR A CD1 19.576756  ? 14.510859     8.374237      6.1012797    1 637
ATOM C CD2 . TYR A 2 81  . 81  TYR A CD2 19.503466  ? 16.251371     8.931052      4.5009117    1 638
ATOM C CE1 . TYR A 2 81  . 81  TYR A CE1 19.454796  ? 15.490571     8.034702      7.048458     1 639
ATOM C CE2 . TYR A 2 81  . 81  TYR A CE2 19.7139    ? 17.239983     8.599335      5.449969     1 640
ATOM C CZ  . TYR A 2 81  . 81  TYR A CZ  19.938766  ? 16.853477     8.150321      6.7171826    1 641
ATOM O OH  . TYR A 2 81  . 81  TYR A OH  20.513912  ? 17.809763     7.8179603     7.6542664    1 642
ATOM N N   . ILE A 2 82  . 82  ILE A N   21.215523  ? 11.769957     8.767673      1.4471066    1 643
ATOM C CA  . ILE A 2 82  . 82  ILE A CA  23.794847  ? 10.608966     9.177536      0.6439217    1 644
ATOM C C   . ILE A 2 82  . 82  ILE A C   17.53699   ? 9.544496      8.087973      0.6657895    1 645
ATOM O O   . ILE A 2 82  . 82  ILE A O   17.278524  ? 8.378203      8.372529      0.92855465   1 646
ATOM C CB  . ILE A 2 82  . 82  ILE A CB  17.62103   ? 11.042454     9.521808      -0.7924596   1 647
ATOM C CG1 . ILE A 2 82  . 82  ILE A CG1 17.204554  ? 11.886698     10.815288     -0.7967185   1 648
ATOM C CG2 . ILE A 2 82  . 82  ILE A CG2 17.132385  ? 9.820143      9.698283      -1.7157575   1 649
ATOM C CD1 . ILE A 2 82  . 82  ILE A CD1 16.416874  ? 12.63957      11.050359     -2.117031    1 650
ATOM N N   . ASN A 2 83  . 83  ASN A N   16.402498  ? 9.956061      6.8514547     0.45242855   1 651
ATOM C CA  . ASN A 2 83  . 83  ASN A CA  16.219706  ? 9.059206      5.7060075     0.476125     1 652
ATOM C C   . ASN A 2 83  . 83  ASN A C   15.929302  ? 8.39737       5.5379043     1.8474458    1 653
ATOM O O   . ASN A 2 83  . 83  ASN A O   16.391306  ? 7.190316      5.3252077     1.9355426    1 654
ATOM C CB  . ASN A 2 83  . 83  ASN A CB  16.237051  ? 9.875106      4.477129      0.058939636  1 655
ATOM C CG  . ASN A 2 83  . 83  ASN A CG  17.326513  ? 8.980887      3.3269606     -0.35175624  1 656
ATOM O OD1 . ASN A 2 83  . 83  ASN A OD1 18.138391  ? 8.096501      2.908235      0.35945436   1 657
ATOM N ND2 . ASN A 2 83  . 83  ASN A ND2 17.807028  ? 9.182769      2.8084936     -1.5332844   1 658
ATOM N N   . THR A 2 84  . 84  THR A N   17.85282   ? 9.149089      5.755101      2.8986962    1 659
ATOM C CA  . THR A 2 84  . 84  THR A CA  17.901398  ? 8.618791      5.72132       4.2714105    1 660
ATOM C C   . THR A 2 84  . 84  THR A C   17.867556  ? 7.571115      6.798611      4.504374     1 661
ATOM O O   . THR A 2 84  . 84  THR A O   17.83824   ? 6.517151      6.506319      5.056328     1 662
ATOM C CB  . THR A 2 84  . 84  THR A CB  18.044209  ? 9.74449       5.8660064     5.2859187    1 663
ATOM O OG1 . THR A 2 84  . 84  THR A OG1 18.104483  ? 10.674085     4.841745      5.0886106    1 664
ATOM C CG2 . THR A 2 84  . 84  THR A CG2 18.863401  ? 9.25249       5.7575736     6.721604     1 665
ATOM N N   . VAL A 2 85  . 85  VAL A N   19.379337  ? 7.820572      8.008535      4.0600743    1 666
ATOM C CA  . VAL A 2 85  . 85  VAL A CA  21.8765    ? 6.845125      9.10504       4.1848755    1 667
ATOM C C   . VAL A 2 85  . 85  VAL A C   17.340412  ? 5.5716033     8.812236      3.399167     1 668
ATOM O O   . VAL A 2 85  . 85  VAL A O   17.254505  ? 4.468825      9.03353       3.913131     1 669
ATOM C CB  . VAL A 2 85  . 85  VAL A CB  17.875252  ? 7.469029      10.439719     3.740105     1 670
ATOM C CG1 . VAL A 2 85  . 85  VAL A CG1 17.38932   ? 8.557801      10.877335     4.7193317    1 671
ATOM C CG2 . VAL A 2 85  . 85  VAL A CG2 16.886646  ? 6.4380946     11.570578     3.6789014    1 672
ATOM N N   . ILE A 2 86  . 86  ILE A N   16.176289  ? 5.7113147     8.28977       2.1955173    1 673
ATOM C CA  . ILE A 2 86  . 86  ILE A CA  15.782729  ? 4.5673857     7.8562956     1.3825083    1 674
ATOM C C   . ILE A 2 86  . 86  ILE A C   16.011978  ? 3.7949731     6.7662115     2.1146433    1 675
ATOM O O   . ILE A 2 86  . 86  ILE A O   16.031668  ? 2.5814729     6.8802643     2.2721245    1 676
ATOM C CB  . ILE A 2 86  . 86  ILE A CB  16.396456  ? 5.0365286     7.4036183     -0.017515972 1 677
ATOM C CG1 . ILE A 2 86  . 86  ILE A CG1 15.944576  ? 5.549635      8.616722      -0.8191996   1 678
ATOM C CG2 . ILE A 2 86  . 86  ILE A CG2 17.01313   ? 3.8949397     6.7021756     -0.7814357   1 679
ATOM C CD1 . ILE A 2 86  . 86  ILE A CD1 17.915308  ? 6.2945123     8.231796      -2.1119068   1 680
ATOM N N   . SER A 2 87  . 87  SER A N   17.658773  ? 4.4852934     5.768345      2.616914     1 681
ATOM C CA  . SER A 2 87  . 87  SER A CA  17.743593  ? 3.876885      4.6526246     3.3384266    1 682
ATOM C C   . SER A 2 87  . 87  SER A C   17.775812  ? 3.1531506     5.1046104     4.6028056    1 683
ATOM O O   . SER A 2 87  . 87  SER A O   17.740393  ? 2.0226548     4.689903      4.840695     1 684
ATOM C CB  . SER A 2 87  . 87  SER A CB  17.760498  ? 4.9402766     3.6192        3.6806045    1 685
ATOM O OG  . SER A 2 87  . 87  SER A OG  17.95274   ? 5.4954467     3.071886      2.5010803    1 686
ATOM N N   . CYS A 2 88  . 88  CYS A N   18.102308  ? 3.7305248     6.003852      5.3606124    1 687
ATOM C CA  . CYS A 2 88  . 88  CYS A CA  18.630781  ? 3.069238      6.5819674     6.527399     1 688
ATOM C C   . CYS A 2 88  . 88  CYS A C   19.323643  ? 1.8139848     7.3656445     6.1432586    1 689
ATOM O O   . CYS A 2 88  . 88  CYS A O   21.9164    ? 0.7970334     7.2813587     6.8340383    1 690
ATOM C CB  . CYS A 2 88  . 88  CYS A CB  18.075367  ? 4.049868      7.495675      7.266362     1 691
ATOM S SG  . CYS A 2 88  . 88  CYS A SG  17.575602  ? 5.344699      6.532344      8.076096     1 692
ATOM N N   . THR A 2 89  . 89  THR A N   18.315672  ? 1.882815      8.081881      5.0559993    1 693
ATOM C CA  . THR A 2 89  . 89  THR A CA  17.791906  ? 0.71909004    8.814856      4.5440974    1 694
ATOM C C   . THR A 2 89  . 89  THR A C   17.35087   ? -0.38806707   7.858587      4.129893     1 695
ATOM O O   . THR A 2 89  . 89  THR A O   16.592058  ? -1.538539     8.054461      4.5227127    1 696
ATOM C CB  . THR A 2 89  . 89  THR A CB  16.112211  ? 1.106977      9.718502      3.3679247    1 697
ATOM O OG1 . THR A 2 89  . 89  THR A OG1 15.564163  ? 2.1500032     10.58445      3.7500343    1 698
ATOM C CG2 . THR A 2 89  . 89  THR A CG2 15.865779  ? -0.054152835  10.590307     2.9161785    1 699
ATOM N N   . ILE A 2 90  . 90  ILE A N   16.267506  ? -0.042817343  6.805326      3.4042127    1 700
ATOM C CA  . ILE A 2 90  . 90  ILE A CA  15.9455385 ? -0.98207545   5.758949      3.0015123    1 701
ATOM C C   . ILE A 2 90  . 90  ILE A C   17.63417   ? -1.5684745    5.068287      4.2245116    1 702
ATOM O O   . ILE A 2 90  . 90  ILE A O   18.74332   ? -2.7817268    4.8761287     4.278199     1 703
ATOM C CB  . ILE A 2 90  . 90  ILE A CB  18.317396  ? -0.29598334   4.7472515     2.058108     1 704
ATOM C CG1 . ILE A 2 90  . 90  ILE A CG1 18.394726  ? 0.05890876    5.4108515     0.715279     1 705
ATOM C CG2 . ILE A 2 90  . 90  ILE A CG2 18.406713  ? -1.2116857    3.5400646     1.8075995    1 706
ATOM C CD1 . ILE A 2 90  . 90  ILE A CD1 18.3218    ? 1.008137      4.571452      -0.15812701  1 707
ATOM N N   . PHE A 2 91  . 91  PHE A N   18.335005  ? -0.7549646    4.7796817     5.2146487    1 708
ATOM C CA  . PHE A 2 91  . 91  PHE A CA  18.620148  ? -1.2106043    4.168537      6.4571834    1 709
ATOM C C   . PHE A 2 91  . 91  PHE A C   18.760485  ? -2.2732456    5.0180206     7.1519       1 710
ATOM O O   . PHE A 2 91  . 91  PHE A O   19.467598  ? -3.3636055    4.533342      7.450314     1 711
ATOM C CB  . PHE A 2 91  . 91  PHE A CB  20.053576  ? -0.0153579125 3.9356508     7.3825088    1 712
ATOM C CG  . PHE A 2 91  . 91  PHE A CG  22.620369  ? -0.3915695    3.264781      8.68463      1 713
ATOM C CD1 . PHE A 2 91  . 91  PHE A CD1 20.048788  ? -0.49282536   1.8672696     8.746751     1 714
ATOM C CD2 . PHE A 2 91  . 91  PHE A CD2 19.938505  ? -0.6620107    4.024364      9.837603     1 715
ATOM C CE1 . PHE A 2 91  . 91  PHE A CE1 20.596107  ? -0.85520685   1.2218868     9.942528     1 716
ATOM C CE2 . PHE A 2 91  . 91  PHE A CE2 19.914173  ? -1.0257407    3.3916345     11.036336    1 717
ATOM C CZ  . PHE A 2 91  . 91  PHE A CZ  19.547249  ? -1.1213464    1.9887345     11.089651    1 718
ATOM N N   . ILE A 2 92  . 92  ILE A N   18.708767  ? -2.0048726    6.282707      7.3550725    1 719
ATOM C CA  . ILE A 2 92  . 92  ILE A CA  18.37445   ? -2.9388025    7.195283      8.019016     1 720
ATOM C C   . ILE A 2 92  . 92  ILE A C   17.990583  ? -4.222666     7.348991      7.2065177    1 721
ATOM O O   . ILE A 2 92  . 92  ILE A O   17.02225   ? -5.319647     7.2007637     7.7447076    1 722
ATOM C CB  . ILE A 2 92  . 92  ILE A CB  17.635368  ? -2.264071     8.557942      8.282728     1 723
ATOM C CG1 . ILE A 2 92  . 92  ILE A CG1 17.338621  ? -1.1142973    8.389728      9.294949     1 724
ATOM C CG2 . ILE A 2 92  . 92  ILE A CG2 19.030275  ? -3.291782     9.581516      8.810244     1 725
ATOM C CD1 . ILE A 2 92  . 92  ILE A CD1 20.022568  ? -0.18214895   9.61346       9.378754     1 726
ATOM N N   . VAL A 2 93  . 93  VAL A N   19.589413  ? -4.085934     7.6175404     5.9227467    1 727
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  19.501905  ? -5.247057     7.8242083     5.0474787    1 728
ATOM C C   . VAL A 2 93  . 93  VAL A C   19.4799    ? -6.059795     6.545746      4.8998313    1 729
ATOM O O   . VAL A 2 93  . 93  VAL A O   19.294142  ? -7.2855754    6.599818      4.9402614    1 730
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  19.223097  ? -4.8046775    8.36832       3.6779287    1 731
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 19.516808  ? -4.1958647    9.764431      3.8146374    1 732
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 19.694891  ? -5.9778047    8.485067      2.7016435    1 733
ATOM N N   . GLY A 2 94  . 94  GLY A N   20.43902   ? -5.3986535    5.4122796     4.769719     1 734
ATOM C CA  . GLY A 2 94  . 94  GLY A CA  21.180239  ? -6.036263     4.1070642     4.6693587    1 735
ATOM C C   . GLY A 2 94  . 94  GLY A C   23.949604  ? -6.762327     3.7123437     5.9470954    1 736
ATOM O O   . GLY A 2 94  . 94  GLY A O   18.424774  ? -7.9259243    3.3119211     5.891922     1 737
ATOM N N   . MET A 2 95  . 95  MET A N   18.809689  ? -6.140228     3.9195578     7.0848174    1 738
ATOM C CA  . MET A 2 95  . 95  MET A CA  19.165936  ? -6.752447     3.6902063     8.390313     1 739
ATOM C C   . MET A 2 95  . 95  MET A C   18.701628  ? -7.9820113    4.5641837     8.600866     1 740
ATOM O O   . MET A 2 95  . 95  MET A O   18.668547  ? -9.069108     4.053809      8.867962     1 741
ATOM C CB  . MET A 2 95  . 95  MET A CB  18.25755   ? -5.727331     3.9692805     9.5004015    1 742
ATOM C CG  . MET A 2 95  . 95  MET A CG  18.176434  ? -4.793148     2.7846048     9.727411     1 743
ATOM S SD  . MET A 2 95  . 95  MET A SD  17.68435   ? -5.60246      1.3463103     10.501583    1 744
ATOM C CE  . MET A 2 95  . 95  MET A CE  17.562292  ? -5.8783703    2.0008335     12.172648    1 745
ATOM N N   . VAL A 2 96  . 96  VAL A N   18.12207   ? -7.832443     5.8585706     8.433072     1 746
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  17.433445  ? -8.932139     6.8070674     8.63764      1 747
ATOM C C   . VAL A 2 96  . 96  VAL A C   18.794369  ? -10.04268     6.5962954     7.6195226    1 748
ATOM O O   . VAL A 2 96  . 96  VAL A O   20.086697  ? -11.217624    6.5842505     7.9865265    1 749
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  19.82525   ? -8.4121475    8.254572      8.593727     1 750
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 19.939432  ? -7.4794126    8.531296      9.771384     1 751
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 20.01899   ? -9.550331     9.276663      8.662179     1 752
ATOM N N   . GLY A 2 97  . 97  GLY A N   20.066578  ? -9.68513      6.421287      6.3725286    1 753
ATOM C CA  . GLY A 2 97  . 97  GLY A CA  20.136127  ? -10.639626    6.2421675     5.284354     1 754
ATOM C C   . GLY A 2 97  . 97  GLY A C   20.241945  ? -11.479234    4.983317      5.441313     1 755
ATOM O O   . GLY A 2 97  . 97  GLY A O   20.279327  ? -12.709096    5.079234      5.4836893    1 756
ATOM N N   . ASN A 2 98  . 98  ASN A N   21.05806   ? -10.832362    3.835214      5.596756     1 757
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  21.67039   ? -11.535177    2.5581667     5.7229877    1 758
ATOM C C   . ASN A 2 98  . 98  ASN A C   24.349493  ? -12.301483    2.4486291     7.0429945    1 759
ATOM O O   . ASN A 2 98  . 98  ASN A O   19.284662  ? -13.4488735   2.0049107     7.047052     1 760
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  18.538744  ? -10.551152    1.3970338     5.5394692    1 761
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  19.268734  ? -10.092584    1.2805494     4.100319     1 762
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 18.695435  ? -10.880885    0.9951033     3.212971     1 763
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 17.945438  ? -8.827953     1.5165542     3.8325992    1 764
ATOM N N   . ALA A 2 99  . 99  ALA A N   16.962315  ? -11.732275    2.924106      8.142791     1 765
ATOM C CA  . ALA A 2 99  . 99  ALA A CA  16.90608   ? -12.445603    2.946686      9.416673     1 766
ATOM C C   . ALA A 2 99  . 99  ALA A C   15.871054  ? -13.6829605   3.849819      9.367084     1 767
ATOM O O   . ALA A 2 99  . 99  ALA A O   16.347334  ? -14.748418    3.4775167     9.868337     1 768
ATOM C CB  . ALA A 2 99  . 99  ALA A CB  16.721085  ? -11.477531    3.3858933     10.513144    1 769
ATOM N N   . THR A 2 100 . 100 THR A N   16.531363  ? -13.578457    4.998355      8.72413      1 770
ATOM C CA  . THR A 2 100 . 100 THR A CA  17.977196  ? -14.719102    5.9002223     8.525473     1 771
ATOM C C   . THR A 2 100 . 100 THR A C   18.897932  ? -15.769767    5.265505      7.6326284    1 772
ATOM O O   . THR A 2 100 . 100 THR A O   18.520515  ? -16.956821    5.3333025     7.9545803    1 773
ATOM C CB  . THR A 2 100 . 100 THR A CB  18.739101  ? -14.274409    7.2435384     7.941823     1 774
ATOM O OG1 . THR A 2 100 . 100 THR A OG1 18.781343  ? -13.337848    7.844522      8.799777     1 775
ATOM C CG2 . THR A 2 100 . 100 THR A CG2 18.75343   ? -15.42606     8.231205      7.8169985    1 776
ATOM N N   . LEU A 2 101 . 101 LEU A N   18.704445  ? -15.359572    4.6048183     6.575481     1 777
ATOM C CA  . LEU A 2 101 . 101 LEU A CA  18.987318  ? -16.26841     3.9037936     5.673052     1 778
ATOM C C   . LEU A 2 101 . 101 LEU A C   19.183441  ? -17.041384    2.7988088     6.3965697    1 779
ATOM O O   . LEU A 2 101 . 101 LEU A O   19.813776  ? -18.272598    2.7375276     6.304317     1 780
ATOM C CB  . LEU A 2 101 . 101 LEU A CB  20.618847  ? -15.448411    3.3561714     4.493533     1 781
ATOM C CG  . LEU A 2 101 . 101 LEU A CG  23.33162   ? -16.276144    2.60189       3.4467826    1 782
ATOM C CD1 . LEU A 2 101 . 101 LEU A CD1 19.957733  ? -15.347236    2.0593705     2.363039     1 783
ATOM C CD2 . LEU A 2 101 . 101 LEU A CD2 19.277351  ? -17.30285     3.5112138     2.782271     1 784
ATOM N N   . LEU A 2 102 . 102 LEU A N   19.847185  ? -16.348598    1.9786223     7.158172     1 785
ATOM C CA  . LEU A 2 102 . 102 LEU A CA  19.433031  ? -16.965483    0.93745047    7.976198     1 786
ATOM C C   . LEU A 2 102 . 102 LEU A C   19.029362  ? -17.92323     1.5278528     9.005415     1 787
ATOM O O   . LEU A 2 102 . 102 LEU A O   18.171267  ? -19.041828    1.0302247     9.161087     1 788
ATOM C CB  . LEU A 2 102 . 102 LEU A CB  17.894182  ? -15.864562    0.12765889    8.674436     1 789
ATOM C CG  . LEU A 2 102 . 102 LEU A CG  17.617674  ? -15.076115    -0.80719      7.746587     1 790
ATOM C CD1 . LEU A 2 102 . 102 LEU A CD1 17.245335  ? -13.889615    -1.4076029    8.500535     1 791
ATOM C CD2 . LEU A 2 102 . 102 LEU A CD2 17.382523  ? -15.949115    -1.9603525    7.2516456    1 792
ATOM N N   . ARG A 2 103 . 103 ARG A N   17.060387  ? -17.538225    2.60415       9.647907     1 793
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  18.136358  ? -18.386019    3.311433      10.603455    1 794
ATOM C C   . ARG A 2 103 . 103 ARG A C   18.951561  ? -19.65441     3.8491764     9.954524     1 795
ATOM O O   . ARG A 2 103 . 103 ARG A O   18.52829   ? -20.731632    3.6916306     10.521736    1 796
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  18.496262  ? -17.574173    4.4203324     11.280185    1 797
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  18.56491   ? -18.378412    5.1457844     12.363509    1 798
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  18.50501   ? -17.521467    6.2273746     13.01926     1 799
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  18.50815   ? -18.286041    6.969048      14.021336    1 800
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  18.719042  ? -17.886854    8.014527      14.726308    1 801
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 18.85962   ? -16.676014    8.485785      14.589189    1 802
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 19.657475  1 -18.677639    8.594538      15.56572     1 803
ATOM N N   . ILE A 2 104 . 104 ILE A N   20.280617  ? -19.53657     4.4440966     8.79067      1 804
ATOM C CA  . ILE A 2 104 . 104 ILE A CA  22.842974  ? -20.680843    4.9539485     8.028053     1 805
ATOM C C   . ILE A 2 104 . 104 ILE A C   20.57559   ? -21.67056     3.8371947     7.716363     1 806
ATOM O O   . ILE A 2 104 . 104 ILE A O   19.877348  ? -22.860373    3.984147      7.986497     1 807
ATOM C CB  . ILE A 2 104 . 104 ILE A CB  20.436075  ? -20.197704    5.6546726     6.744534     1 808
ATOM C CG1 . ILE A 2 104 . 104 ILE A CG1 19.714159  ? -19.587057    7.019195      7.1101503    1 809
ATOM C CG2 . ILE A 2 104 . 104 ILE A CG2 19.362316  ? -21.330793    5.8350286     5.719538     1 810
ATOM C CD1 . ILE A 2 104 . 104 ILE A CD1 18.252703  ? -18.774817    7.6393127     5.968982     1 811
ATOM N N   . ILE A 2 105 . 105 ILE A N   17.695051  ? -21.18883     2.7260976     7.186927     1 812
ATOM C CA  . ILE A 2 105 . 105 ILE A CA  17.244524  ? -22.046947    1.5884072     6.839592     1 813
ATOM C C   . ILE A 2 105 . 105 ILE A C   16.552567  ? -22.682402    0.9839587     8.091873     1 814
ATOM O O   . ILE A 2 105 . 105 ILE A O   16.956554  ? -23.862078    0.6257427     8.08468      1 815
ATOM C CB  . ILE A 2 105 . 105 ILE A CB  16.609854  ? -21.25031     0.5558701     6.0135303    1 816
ATOM C CG1 . ILE A 2 105 . 105 ILE A CG1 17.974798  ? -20.840954    1.1699307     4.6540127    1 817
ATOM C CG2 . ILE A 2 105 . 105 ILE A CG2 18.806774  ? -22.081514    -0.72275203   5.7767234    1 818
ATOM C CD1 . ILE A 2 105 . 105 ILE A CD1 18.281593  ? -19.79639     0.3495107     3.8727598    1 819
ATOM N N   . TYR A 2 106 . 106 TYR A N   18.13201   ? -21.934738    0.9211299     9.170114     1 820
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  18.067974  ? -22.44144     0.379115      10.428766    1 821
ATOM C C   . TYR A 2 106 . 106 TYR A C   17.849737  ? -23.50128     1.2708966     11.086389    1 822
ATOM O O   . TYR A 2 106 . 106 TYR A O   17.806206  ? -24.52821     0.7646924     11.536989    1 823
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  18.208075  ? -21.262873    0.13638473    11.375513    1 824
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  18.473112  ? -21.695444    -0.42794034   12.706292    1 825
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 19.161781  ? -22.053392    -1.7869377    12.804926    1 826
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 19.935997  ? -21.78764     0.401129      13.840767    1 827
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 22.65999   ? -22.505566    -2.3134573    14.027231    1 828
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 18.371332  ? -22.23809     -0.118635245  15.065734    1 829
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  17.692226  ? -22.59338     -1.474446     15.156591    1 830
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  18.413273  ? -23.042076    -1.9867601    16.351717    1 831
ATOM N N   . GLN A 2 107 . 107 GLN A N   17.887339  ? -23.277866    2.5649948     11.142486    1 832
ATOM C CA  . GLN A 2 107 . 107 GLN A CA  17.506647  ? -24.166481    3.5074673     11.83374     1 833
ATOM C C   . GLN A 2 107 . 107 GLN A C   16.995907  ? -25.431562    3.8326066     11.050365    1 834
ATOM O O   . GLN A 2 107 . 107 GLN A O   16.516817  ? -26.493465    4.0060616     11.643718    1 835
ATOM C CB  . GLN A 2 107 . 107 GLN A CB  16.66306   ? -23.400972    4.79269       12.169394    1 836
ATOM C CG  . GLN A 2 107 . 107 GLN A CG  16.29346   ? -22.40061     4.576034      13.308848    1 837
ATOM C CD  . GLN A 2 107 . 107 GLN A CD  16.49337   ? -21.687838    5.8619275     13.74567     1 838
ATOM O OE1 . GLN A 2 107 . 107 GLN A OE1 16.386894  ? -21.64979     6.862231      13.058783    1 839
ATOM N NE2 . GLN A 2 107 . 107 GLN A NE2 16.662289  ? -21.088188    5.861939      14.908126    1 840
ATOM N N   . ASN A 2 108 . 108 ASN A N   17.607334  ? -25.361053    3.8926497     9.753047     1 841
ATOM C CA  . ASN A 2 108 . 108 ASN A CA  17.090454  ? -26.495934    4.2639737     8.930918     1 842
ATOM C C   . ASN A 2 108 . 108 ASN A C   16.761429  ? -27.261007    3.0251408     8.472671     1 843
ATOM O O   . ASN A 2 108 . 108 ASN A O   16.715166  ? -26.861801    2.3608022     7.52419      1 844
ATOM C CB  . ASN A 2 108 . 108 ASN A CB  16.47329   ? -26.028906    5.1262374     7.753315     1 845
ATOM C CG  . ASN A 2 108 . 108 ASN A CG  16.31464   ? -25.442623    6.4367733     8.23043      1 846
ATOM O OD1 . ASN A 2 108 . 108 ASN A OD1 16.71606   ? -26.15267     7.3178825     8.683728     1 847
ATOM N ND2 . ASN A 2 108 . 108 ASN A ND2 17.032505  ? -24.149357    6.585586      8.148728     1 848
ATOM N N   . LYS A 2 109 . 109 LYS A N   17.764921  ? -28.404406    2.7640657     9.072798     1 849
ATOM C CA  . LYS A 2 109 . 109 LYS A CA  18.759888  ? -29.248688    1.6237795     8.685473     1 850
ATOM C C   . LYS A 2 109 . 109 LYS A C   21.417706  ? -29.604906    1.6033144     7.2016397    1 851
ATOM O O   . LYS A 2 109 . 109 LYS A O   20.092226  ? -29.677032    0.5366058     6.6154046    1 852
ATOM C CB  . LYS A 2 109 . 109 LYS A CB  18.895428  ? -30.538631    1.6000488     9.510907     1 853
ATOM C CG  . LYS A 2 109 . 109 LYS A CG  19.435839  ? -30.289398    1.2531594     10.979944    1 854
ATOM C CD  . LYS A 2 109 . 109 LYS A CD  18.888382  ? -31.627834    1.1235282     11.726557    1 855
ATOM C CE  . LYS A 2 109 . 109 LYS A CE  18.38549   ? -31.396135    0.7560197     13.188397    1 856
ATOM N NZ  . LYS A 2 109 . 109 LYS A NZ  17.7224    1 -32.671944    0.63966477    13.94162     1 857
ATOM N N   . CYS A 2 110 . 110 CYS A N   17.478361  ? -29.79872     2.7670581     6.619399     1 858
ATOM C CA  . CYS A 2 110 . 110 CYS A CA  16.51951   ? -30.08921     2.8823948     5.192788     1 859
ATOM C C   . CYS A 2 110 . 110 CYS A C   17.054077  ? -28.911274    2.4965951     4.288169     1 860
ATOM O O   . CYS A 2 110 . 110 CYS A O   17.139801  ? -29.114544    2.30043       3.0928628    1 861
ATOM C CB  . CYS A 2 110 . 110 CYS A CB  16.755068  ? -30.526234    4.318547      4.8932695    1 862
ATOM S SG  . CYS A 2 110 . 110 CYS A SG  17.981604  ? -29.202635    5.512444      5.200168     1 863
ATOM N N   . MET A 2 111 . 111 MET A N   18.83911   ? -27.714886    2.4012785     4.839089     1 864
ATOM C CA  . MET A 2 111 . 111 MET A CA  18.297302  ? -26.524035    1.944361      4.1231923    1 865
ATOM C C   . MET A 2 111 . 111 MET A C   18.319204  ? -26.322784    0.4327885     4.2221975    1 866
ATOM O O   . MET A 2 111 . 111 MET A O   18.27241   ? -25.509134    -0.10886083   3.4983337    1 867
ATOM C CB  . MET A 2 111 . 111 MET A CB  18.08023   ? -25.286016    2.6895165     4.637614     1 868
ATOM C CG  . MET A 2 111 . 111 MET A CG  17.93034   ? -25.366293    4.203759      4.4413414    1 869
ATOM S SD  . MET A 2 111 . 111 MET A SD  18.436268  ? -25.3824      4.7871823     2.726996     1 870
ATOM C CE  . MET A 2 111 . 111 MET A CE  18.815956  ? -23.627636    4.5787725     2.3218381    1 871
ATOM N N   . ARG A 2 112 . 112 ARG A N   19.534456  ? -27.053482    -0.24495901   5.0768194    1 872
ATOM C CA  . ARG A 2 112 . 112 ARG A CA  20.597054  ? -26.951065    -1.698382     5.265361     1 873
ATOM C C   . ARG A 2 112 . 112 ARG A C   23.42542   ? -27.746761    -2.4450607    4.198307     1 874
ATOM O O   . ARG A 2 112 . 112 ARG A O   19.06808   ? -28.860016    -2.888553     4.431073     1 875
ATOM C CB  . ARG A 2 112 . 112 ARG A CB  17.8512    ? -27.397446    -2.0923405    6.6656995    1 876
ATOM C CG  . ARG A 2 112 . 112 ARG A CG  18.43987   ? -26.552511    -1.4449155    7.757517     1 877
ATOM C CD  . ARG A 2 112 . 112 ARG A CD  18.13735   ? -27.065935    -1.9195449    9.11584      1 878
ATOM N NE  . ARG A 2 112 . 112 ARG A NE  17.784634  ? -26.440567    -1.171208     10.209779    1 879
ATOM C CZ  . ARG A 2 112 . 112 ARG A CZ  17.282581  ? -26.683784    -1.3173732    11.491861    1 880
ATOM N NH1 . ARG A 2 112 . 112 ARG A NH1 17.170767  ? -27.543976    -2.196401     11.92547     1 881
ATOM N NH2 . ARG A 2 112 . 112 ARG A NH2 16.299898  1 -26.073967    -0.572036     12.362827    1 882
ATOM N N   . ASN A 2 113 . 113 ASN A N   16.883144  ? -27.174501    -2.5599096    3.0471945    1 883
ATOM C CA  . ASN A 2 113 . 113 ASN A CA  16.919317  ? -27.704742    -3.3493292    1.9464574    1 884
ATOM C C   . ASN A 2 113 . 113 ASN A C   16.516628  ? -26.610498    -4.2528677    1.3695587    1 885
ATOM O O   . ASN A 2 113 . 113 ASN A O   17.499088  ? -25.455124    -4.155315     1.7689949    1 886
ATOM C CB  . ASN A 2 113 . 113 ASN A CB  18.367826  ? -28.347105    -2.3965015    0.9232483    1 887
ATOM C CG  . ASN A 2 113 . 113 ASN A CG  17.960415  ? -27.388435    -1.3877641    0.32015905   1 888
ATOM O OD1 . ASN A 2 113 . 113 ASN A OD1 18.143553  ? -26.239115    -1.6717931    0.0489043    1 889
ATOM N ND2 . ASN A 2 113 . 113 ASN A ND2 18.17812   ? -27.854595    -0.18943562   0.059864722  1 890
ATOM N N   . GLY A 2 114 . 114 GLY A N   18.119291  ? -26.95959     -5.1369667    0.46353072   1 891
ATOM C CA  . GLY A 2 114 . 114 GLY A CA  18.071785  ? -26.024652    -6.1106815    -0.11184093  1 892
ATOM C C   . GLY A 2 114 . 114 GLY A C   18.385908  ? -24.75842     -5.4897594    -0.70740557  1 893
ATOM O O   . GLY A 2 114 . 114 GLY A O   18.593428  ? -23.672995    -5.844134     -0.26436675  1 894
ATOM N N   . PRO A 2 115 . 115 PRO A N   19.078938  ? -24.86567     -4.51108      -1.6042572   1 895
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  19.934727  ? -23.69537     -3.8458133    -2.1724524   1 896
ATOM C C   . PRO A 2 115 . 115 PRO A C   22.576777  ? -22.795212    -3.1974201    -1.1302071   1 897
ATOM O O   . PRO A 2 115 . 115 PRO A O   18.66046   ? -21.583887    -3.3336782    -1.1847975   1 898
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  18.10596   ? -24.233995    -2.7866025    -3.1226418   1 899
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  18.856739  ? -25.673935    -3.2093399    -3.3963168   1 900
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  18.474955  ? -26.075577    -4.043742     -2.2045693   1 901
ATOM N N   . ASN A 2 116 . 116 ASN A N   17.756254  ? -23.373127    -2.5102847    -0.1686602   1 902
ATOM C CA  . ASN A 2 116 . 116 ASN A CA  17.1686    ? -22.59668     -1.8498278    0.8689247    1 903
ATOM C C   . ASN A 2 116 . 116 ASN A C   16.426893  ? -21.987902    -2.8376524    1.8590198    1 904
ATOM O O   . ASN A 2 116 . 116 ASN A O   16.642553  ? -20.948107    -2.5418804    2.4151766    1 905
ATOM C CB  . ASN A 2 116 . 116 ASN A CB  16.36105   ? -23.452364    -0.80061793   1.5767782    1 906
ATOM C CG  . ASN A 2 116 . 116 ASN A CG  16.732424  ? -23.824226    0.37509078    0.69615376   1 907
ATOM O OD1 . ASN A 2 116 . 116 ASN A OD1 16.54653   ? -23.299248    0.6103576     -0.37055638  1 908
ATOM N ND2 . ASN A 2 116 . 116 ASN A ND2 17.055899  ? -24.759901    1.1630194     1.1417555    1 909
ATOM N N   . ALA A 2 117 . 117 ALA A N   18.206068  ? -22.586845    -3.9990554    2.0473459    1 910
ATOM C CA  . ALA A 2 117 . 117 ALA A CA  17.85994   ? -21.971096    -5.074106     2.816929     1 911
ATOM C C   . ALA A 2 117 . 117 ALA A C   17.620537  ? -20.729868    -5.6342664    2.1142788    1 912
ATOM O O   . ALA A 2 117 . 117 ALA A O   17.655191  ? -19.714281    -5.8483787    2.764535     1 913
ATOM C CB  . ALA A 2 117 . 117 ALA A CB  17.505732  ? -23.018024    -6.1538615    3.0799994    1 914
ATOM N N   . LEU A 2 118 . 118 LEU A N   17.421455  ? -20.767677    -5.7808657    0.8088593    1 915
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  17.658737  ? -19.59264     -6.139857     0.013682099  1 916
ATOM C C   . LEU A 2 118 . 118 LEU A C   17.78041   ? -18.527605    -5.04149      0.042821508  1 917
ATOM O O   . LEU A 2 118 . 118 LEU A O   18.748037  ? -17.357538    -5.3457117    0.18603043   1 918
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  19.797054  ? -20.014244    -6.448026     -1.4286388   1 919
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  22.664993  ? -20.822803    -7.740708     -1.60328     1 920
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 23.160385  ? -21.4175      -7.797727     -3.0090759   1 921
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 22.5982    ? -19.94816     -8.978961     -1.4212772   1 922
ATOM N N   . ILE A 2 119 . 119 ILE A N   23.077885  ? -18.925463    -3.7790506    -0.009689969 1 923
ATOM C CA  . ILE A 2 119 . 119 ILE A CA  22.662992  ? -18.004644    -2.6415486    0.14640191   1 924
ATOM C C   . ILE A 2 119 . 119 ILE A C   22.145521  ? -17.398123    -2.6105769    1.5515528    1 925
ATOM O O   . ILE A 2 119 . 119 ILE A O   21.081224  ? -16.219793    -2.3184345    1.6944382    1 926
ATOM C CB  . ILE A 2 119 . 119 ILE A CB  19.876167  ? -18.715359    -1.3172225    -0.20589647  1 927
ATOM C CG1 . ILE A 2 119 . 119 ILE A CG1 18.853357  ? -19.011984    -1.2578129    -1.7194003   1 928
ATOM C CG2 . ILE A 2 119 . 119 ILE A CG2 18.480808  ? -17.875483    -0.09790852   0.19735089   1 929
ATOM C CD1 . ILE A 2 119 . 119 ILE A CD1 19.268442  ? -19.979012    -0.13485546   -2.124252    1 930
ATOM N N   . ALA A 2 120 . 120 ALA A N   18.444666  ? -18.15334     -2.93361      2.5707507    1 931
ATOM C CA  . ALA A 2 120 . 120 ALA A CA  20.577236  ? -17.625711    -3.053978     3.9240499    1 932
ATOM C C   . ALA A 2 120 . 120 ALA A C   21.670145  ? -16.634762    -4.214812     4.049934     1 933
ATOM O O   . ALA A 2 120 . 120 ALA A O   21.206676  ? -15.600637    -4.0630817    4.6854844    1 934
ATOM C CB  . ALA A 2 120 . 120 ALA A CB  21.310759  ? -18.79151     -3.2113047    4.900167     1 935
ATOM N N   . SER A 2 121 . 121 SER A N   21.2081    ? -16.918764    -5.3293395    3.4226258    1 936
ATOM C CA  . SER A 2 121 . 121 SER A CA  20.799715  ? -16.007116    -6.4684777    3.3413281    1 937
ATOM C C   . SER A 2 121 . 121 SER A C   20.744347  ? -14.7055025   -6.103625     2.6306992    1 938
ATOM O O   . SER A 2 121 . 121 SER A O   21.078623  ? -13.633387    -6.415253     3.128441     1 939
ATOM C CB  . SER A 2 121 . 121 SER A CB  21.321571  ? -16.705725    -7.6205873    2.627606     1 940
ATOM O OG  . SER A 2 121 . 121 SER A OG  22.672806  ? -15.877992    -8.769906     2.5881655    1 941
ATOM N N   . LEU A 2 122 . 122 LEU A N   23.519772  ? -14.805742    -5.3813987    1.5379821    1 942
ATOM C CA  . LEU A 2 122 . 122 LEU A CA  25.433254  ? -13.656521    -4.8366814    0.82268816   1 943
ATOM C C   . LEU A 2 122 . 122 LEU A C   21.935528  ? -12.837497    -3.9072607    1.7180513    1 944
ATOM O O   . LEU A 2 122 . 122 LEU A O   21.322008  ? -11.642582    -4.1044135    1.8684715    1 945
ATOM C CB  . LEU A 2 122 . 122 LEU A CB  22.118462  ? -14.172443    -4.1215773    -0.43348542  1 946
ATOM C CG  . LEU A 2 122 . 122 LEU A CG  21.255621  ? -13.083757    -3.4396093    -1.2733808   1 947
ATOM C CD1 . LEU A 2 122 . 122 LEU A CD1 20.51805   ? -13.721119    -2.6399872    -2.4093034   1 948
ATOM C CD2 . LEU A 2 122 . 122 LEU A CD2 19.7343    ? -12.154948    -4.467943     -1.8921598   1 949
ATOM N N   . ALA A 2 123 . 123 ALA A N   19.62654   ? -13.487954    -2.951359     2.366283     1 950
ATOM C CA  . ALA A 2 123 . 123 ALA A CA  18.841446  ? -12.825113    -2.0119877    3.2637002    1 951
ATOM C C   . ALA A 2 123 . 123 ALA A C   18.906221  ? -12.153105    -2.6939468    4.461521     1 952
ATOM O O   . ALA A 2 123 . 123 ALA A O   19.028708  ? -11.125118    -2.226924     4.9370947    1 953
ATOM C CB  . ALA A 2 123 . 123 ALA A CB  18.393799  ? -13.862029    -0.99624604   3.7396066    1 954
ATOM N N   . LEU A 2 124 . 124 LEU A N   19.87195   ? -12.7050705   -3.78676      4.9370966    1 955
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  21.369816  ? -12.08075     -4.574485     5.9928036    1 956
ATOM C C   . LEU A 2 124 . 124 LEU A C   20.865902  ? -10.850071    -5.328571     5.4814157    1 957
ATOM O O   . LEU A 2 124 . 124 LEU A O   20.863024  ? -9.84617      -5.3793416    6.18078      1 958
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  20.859453  ? -13.13223     -5.5145006    6.5969453    1 959
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  20.63445   ? -12.63499     -6.299083     7.8205805    1 960
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 20.708424  ? -13.747419    -7.220926     8.324179     1 961
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 20.963333  ? -12.245581    -5.3839693    8.979131     1 962
ATOM N N   . GLY A 2 125 . 125 GLY A N   21.281488  ? -10.904918    -5.862423     4.2845955    1 963
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  22.119596  ? -9.753467     -6.4622517    3.6130116    1 964
ATOM C C   . GLY A 2 125 . 125 GLY A C   23.053537  ? -8.63518      -5.451724     3.3842003    1 965
ATOM O O   . GLY A 2 125 . 125 GLY A O   26.303745  ? -7.487624     -5.7234044    3.7320132    1 966
ATOM N N   . ASP A 2 126 . 126 ASP A N   22.98514   ? -8.9737835    -4.268354     2.916293     1 967
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  21.393532  ? -8.046849     -3.1497781    2.745651     1 968
ATOM C C   . ASP A 2 126 . 126 ASP A C   22.327713  ? -7.4400296    -2.7092497    4.0791316    1 969
ATOM O O   . ASP A 2 126 . 126 ASP A O   21.593594  ? -6.2418194    -2.4561088    4.1792555    1 970
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  20.493238  ? -8.777786     -1.973886     2.0887895    1 971
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  19.527748  ? -9.123211     -2.1528106    0.60757416   1 972
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 19.336473  ? -8.4847145    -2.9895048    -0.06369348  1 973
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 17.874886  ? -9.983613     -1.3727515    0.11419506   1 974
ATOM N N   . LEU A 2 127 . 127 LEU A N   18.3705    ? -8.235711     -2.6859646    5.1199865    1 975
ATOM C CA  . LEU A 2 127 . 127 LEU A CA  18.72005   ? -7.7676864    -2.330928     6.453761     1 976
ATOM C C   . LEU A 2 127 . 127 LEU A C   18.174545  ? -6.757529     -3.34466      6.9952083    1 977
ATOM O O   . LEU A 2 127 . 127 LEU A O   19.970617  ? -5.7619653    -2.9438624    7.587847     1 978
ATOM C CB  . LEU A 2 127 . 127 LEU A CB  21.071587  ? -8.9810505    -2.1855638    7.3797073    1 979
ATOM C CG  . LEU A 2 127 . 127 LEU A CG  20.511133  ? -8.662336     -1.5053006    8.716242     1 980
ATOM C CD1 . LEU A 2 127 . 127 LEU A CD1 20.793818  ? -9.859734     -1.62231      9.662866     1 981
ATOM C CD2 . LEU A 2 127 . 127 LEU A CD2 20.772442  ? -8.390085     -0.0123677105 8.513196     1 982
ATOM N N   . ILE A 2 128 . 128 ILE A N   20.655111  ? -6.9761934    -4.632376     6.7670345    1 983
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  20.569933  ? -6.0205917    -5.687372     7.128633     1 984
ATOM C C   . ILE A 2 128 . 128 ILE A C   21.029013  ? -4.6931543    -5.469828     6.410742     1 985
ATOM O O   . ILE A 2 128 . 128 ILE A O   21.3425    ? -3.641567     -5.5105186    7.052974     1 986
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  22.164965  ? -6.609421     -7.0842743    6.8360434    1 987
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 23.018694  ? -7.7372637    -7.395522     7.833436     1 988
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 25.965988  ? -5.539271     -8.189312     6.9069934    1 989
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 29.108568  ? -8.6076975    -8.598551     7.4268746    1 990
ATOM N N   . TYR A 2 129 . 129 TYR A N   27.202438  ? -4.7393312    -5.1822853    5.1331415    1 991
ATOM C CA  . TYR A 2 129 . 129 TYR A CA  28.095573  ? -3.5427926    -4.904042     4.345212     1 992
ATOM C C   . TYR A 2 129 . 129 TYR A C   27.010023  ? -2.7829382    -3.6921308    4.8923564    1 993
ATOM O O   . TYR A 2 129 . 129 TYR A O   25.66496   ? -1.5979854    -3.775165     5.215764     1 994
ATOM C CB  . TYR A 2 129 . 129 TYR A CB  24.43358   ? -3.9414785    -4.713507     2.885102     1 995
ATOM C CG  . TYR A 2 129 . 129 TYR A CG  22.830591  ? -2.761591     -4.656946     1.9502382    1 996
ATOM C CD1 . TYR A 2 129 . 129 TYR A CD1 21.506971  ? -2.3371434    -5.8161182    1.2800922    1 997
ATOM C CD2 . TYR A 2 129 . 129 TYR A CD2 22.78503   ? -2.0601513    -3.4537654    1.7724638    1 998
ATOM C CE1 . TYR A 2 129 . 129 TYR A CE1 21.935482  ? -1.2083799    -5.783937     0.44783276   1 999
ATOM C CE2 . TYR A 2 129 . 129 TYR A CE2 20.79372   ? -0.93096495   -3.4068797    0.9509992    1 1000
ATOM C CZ  . TYR A 2 129 . 129 TYR A CZ  23.77903   ? -0.50623477   -4.5730586    0.29015192   1 1001
ATOM O OH  . TYR A 2 129 . 129 TYR A OH  25.635715  ? 0.6078157     -4.5372086    -0.5140175   1 1002
ATOM N N   . VAL A 2 130 . 130 VAL A N   24.817444  ? -3.4771593    -2.5981483    5.1151767    1 1003
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  24.942783  ? -2.8820357    -1.3646089    5.6271787    1 1004
ATOM C C   . VAL A 2 130 . 130 VAL A C   24.676191  ? -2.2746534    -1.5437963    7.0148797    1 1005
ATOM O O   . VAL A 2 130 . 130 VAL A O   24.035194  ? -1.2005758    -1.0162952    7.2896867    1 1006
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  23.665943  ? -3.9383545    -0.24446914   5.624837     1 1007
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 24.498114  ? -4.286037     0.17236808    4.199373     1 1008
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 25.124699  ? -3.4789846    1.0129046     6.3520374    1 1009
ATOM N N   . VAL A 2 131 . 131 VAL A N   26.277363  ? -2.9404337    -2.26219      7.894159     1 1010
ATOM C CA  . VAL A 2 131 . 131 VAL A CA  27.502424  ? -2.5118363    -2.4055805    9.290124     1 1011
ATOM C C   . VAL A 2 131 . 131 VAL A C   30.346138  ? -1.3594028    -3.3880723    9.458678     1 1012
ATOM O O   . VAL A 2 131 . 131 VAL A O   29.670017  ? -0.5121151    -3.1794305    10.325083    1 1013
ATOM C CB  . VAL A 2 131 . 131 VAL A CB  27.583153  ? -3.7065167    -2.8162127    10.17505     1 1014
ATOM C CG1 . VAL A 2 131 . 131 VAL A CG1 29.198956  ? -4.703708     -1.6677426    10.278408    1 1015
ATOM C CG2 . VAL A 2 131 . 131 VAL A CG2 28.121435  ? -3.3052852    -3.1778991    11.603624    1 1016
ATOM N N   . ILE A 2 132 . 132 ILE A N   25.544762  ? -1.3370715    -4.4558344    8.692846     1 1017
ATOM C CA  . ILE A 2 132 . 132 ILE A CA  24.086313  ? -0.37490737   -5.5428715    8.873667     1 1018
ATOM C C   . ILE A 2 132 . 132 ILE A C   22.228697  ? 0.76378214    -5.443562     7.874861     1 1019
ATOM O O   . ILE A 2 132 . 132 ILE A O   22.511139  ? 1.9295824     -5.4247217    8.26843      1 1020
ATOM C CB  . ILE A 2 132 . 132 ILE A CB  21.620314  ? -1.0862676    -6.909148     8.826508     1 1021
ATOM C CG1 . ILE A 2 132 . 132 ILE A CG1 22.323523  ? -2.176352     -6.9627953    9.911972     1 1022
ATOM C CG2 . ILE A 2 132 . 132 ILE A CG2 21.318218  ? -0.062471382  -8.046134     8.997912     1 1023
ATOM C CD1 . ILE A 2 132 . 132 ILE A CD1 22.742313  ? -2.9646435    -8.265248     9.971522     1 1024
ATOM N N   . ASP A 2 133 . 133 ASP A N   24.285213  ? 0.44102255    -5.3537893    6.618733     1 1025
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  23.688059  ? 1.4424576     -5.4928684    5.5669794    1 1026
ATOM C C   . ASP A 2 133 . 133 ASP A C   23.892666  ? 2.3132699     -4.245372     5.446151     1 1027
ATOM O O   . ASP A 2 133 . 133 ASP A O   23.601278  ? 3.5348737     -4.3236237    5.3193903    1 1028
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  23.182693  ? 0.7637057     -5.829357     4.237196     1 1029
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  22.969091  ? -0.033299807  -7.1382523    4.25882      1 1030
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 23.809757  ? 0.16024342    -7.9653573    5.1707587    1 1031
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 24.4835    ? -0.8540006    -7.328553     3.3362195    1 1032
ATOM N N   . LEU A 2 134 . 134 LEU A N   25.018585  ? 1.7089549     -3.0869322    5.569715     1 1033
ATOM C CA  . LEU A 2 134 . 134 LEU A CA  26.315508  ? 2.3986242     -1.8274515    5.372055     1 1034
ATOM C C   . LEU A 2 134 . 134 LEU A C   29.079231  ? 3.4822865     -1.5596211    6.428773     1 1035
ATOM O O   . LEU A 2 134 . 134 LEU A O   33.763973  ? 4.618426      -1.2738457    6.039238     1 1036
ATOM C CB  . LEU A 2 134 . 134 LEU A CB  32.303234  ? 1.3476797     -0.71771747   5.2363353    1 1037
ATOM C CG  . LEU A 2 134 . 134 LEU A CG  34.36603   ? 1.8390738     0.55596036    4.552051     1 1038
ATOM C CD1 . LEU A 2 134 . 134 LEU A CD1 33.309155  ? 0.63581634    1.3976762     4.1552563    1 1039
ATOM C CD2 . LEU A 2 134 . 134 LEU A CD2 29.916128  ? 2.7014933     1.4037489     5.4699516    1 1040
ATOM N N   . PRO A 2 135 . 135 PRO A N   28.6582    ? 3.2346787     -1.72047      7.7256       1 1041
ATOM C CA  . PRO A 2 135 . 135 PRO A CA  27.359188  ? 4.278769      -1.5492966    8.738864     1 1042
ATOM C C   . PRO A 2 135 . 135 PRO A C   25.91871   ? 5.4455314     -2.5163996    8.584163     1 1043
ATOM O O   . PRO A 2 135 . 135 PRO A O   25.663933  ? 6.596481      -2.1273432    8.779841     1 1044
ATOM C CB  . PRO A 2 135 . 135 PRO A CB  26.77778   ? 3.5824509     -1.7382872    10.082382    1 1045
ATOM C CG  . PRO A 2 135 . 135 PRO A CG  25.79456   ? 2.1464834     -1.3352845    9.786943     1 1046
ATOM C CD  . PRO A 2 135 . 135 PRO A CD  28.19148   ? 1.9458579     -1.8657119    8.383617     1 1047
ATOM N N   . ILE A 2 136 . 136 ILE A N   30.4151    ? 5.1757045     -3.7574706    8.203492     1 1048
ATOM C CA  . ILE A 2 136 . 136 ILE A CA  29.41172   ? 6.2159524     -4.7711415    7.981433     1 1049
ATOM C C   . ILE A 2 136 . 136 ILE A C   29.565495  ? 7.051473      -4.4172544    6.7571096    1 1050
ATOM O O   . ILE A 2 136 . 136 ILE A O   29.234129  ? 8.282445      -4.4696217    6.820089     1 1051
ATOM C CB  . ILE A 2 136 . 136 ILE A CB  28.685205  ? 5.588477      -6.1724377    7.8803697    1 1052
ATOM C CG1 . ILE A 2 136 . 136 ILE A CG1 28.552378  ? 4.9989543     -6.552209     9.253298     1 1053
ATOM C CG2 . ILE A 2 136 . 136 ILE A CG2 29.480965  ? 6.634233      -7.2119093    7.431309     1 1054
ATOM C CD1 . ILE A 2 136 . 136 ILE A CD1 30.38721   ? 4.2371287     -7.8806896    9.268106     1 1055
ATOM N N   . ASN A 2 137 . 137 ASN A N   30.612656  ? 6.421065      -3.9863784    5.6952796    1 1056
ATOM C CA  . ASN A 2 137 . 137 ASN A CA  31.925375  ? 7.119071      -3.5379725    4.497531     1 1057
ATOM C C   . ASN A 2 137 . 137 ASN A C   34.755363  ? 8.009318      -2.3229175    4.766891     1 1058
ATOM O O   . ASN A 2 137 . 137 ASN A O   37.97462   ? 9.159084      -2.299906     4.3283925    1 1059
ATOM C CB  . ASN A 2 137 . 137 ASN A CB  35.582073  ? 6.081997      -3.242812     3.4032106    1 1060
ATOM C CG  . ASN A 2 137 . 137 ASN A CG  37.310684  ? 5.537932      -4.4991274    2.758727     1 1061
ATOM O OD1 . ASN A 2 137 . 137 ASN A OD1 36.6679    ? 6.1817865     -5.52293      2.7268627    1 1062
ATOM N ND2 . ASN A 2 137 . 137 ASN A ND2 33.63731   ? 4.3534856     -4.448048     2.2027893    1 1063
ATOM N N   . VAL A 2 138 . 138 VAL A N   32.587646  ? 7.5343943     -1.3678275    5.53977      1 1064
ATOM C CA  . VAL A 2 138 . 138 VAL A CA  30.535501  ? 8.330415      -0.2054965    5.954895     1 1065
ATOM C C   . VAL A 2 138 . 138 VAL A C   30.822151  ? 9.501697      -0.6211759    6.830578     1 1066
ATOM O O   . VAL A 2 138 . 138 VAL A O   29.193283  ? 10.623858     -0.1658522    6.6101513    1 1067
ATOM C CB  . VAL A 2 138 . 138 VAL A CB  29.507996  ? 7.44993       0.82605696    6.6830673    1 1068
ATOM C CG1 . VAL A 2 138 . 138 VAL A CG1 28.866322  ? 6.4826264     1.4834888     5.7050624    1 1069
ATOM C CG2 . VAL A 2 138 . 138 VAL A CG2 26.793076  ? 8.273547      1.9515357     7.319962     1 1070
ATOM N N   . PHE A 2 139 . 139 PHE A N   28.892448  ? 9.2730875     -1.5040971    7.769927     1 1071
ATOM C CA  . PHE A 2 139 . 139 PHE A CA  28.220404  ? 10.346978     -2.008948     8.610413     1 1072
ATOM C C   . PHE A 2 139 . 139 PHE A C   27.833792  ? 11.420393     -2.7141407    7.786315     1 1073
ATOM O O   . PHE A 2 139 . 139 PHE A O   27.376274  ? 12.5987835    -2.4034564    7.927042     1 1074
ATOM C CB  . PHE A 2 139 . 139 PHE A CB  26.5666    ? 9.776139      -2.9488864    9.668414     1 1075
ATOM C CG  . PHE A 2 139 . 139 PHE A CG  26.16787   ? 10.847701     -3.5033238    10.581337    1 1076
ATOM C CD1 . PHE A 2 139 . 139 PHE A CD1 27.19034   ? 11.176481     -2.8309731    11.7674265   1 1077
ATOM C CD2 . PHE A 2 139 . 139 PHE A CD2 28.05506   ? 11.553497     -4.661115     10.223679    1 1078
ATOM C CE1 . PHE A 2 139 . 139 PHE A CE1 28.643518  ? 12.212417     -3.3082821    12.593752    1 1079
ATOM C CE2 . PHE A 2 139 . 139 PHE A CE2 30.799631  ? 12.595494     -5.1406226    11.036372    1 1080
ATOM C CZ  . PHE A 2 139 . 139 PHE A CZ  34.313614  ? 12.921626     -4.4645085    12.223762    1 1081
ATOM N N   . LYS A 2 140 . 140 LYS A N   30.428051  ? 11.025098     -3.5948408    6.908362     1 1082
ATOM C CA  . LYS A 2 140 . 140 LYS A CA  29.266762  ? 11.938135     -4.3286247    6.0267415    1 1083
ATOM C C   . LYS A 2 140 . 140 LYS A C   30.804188  ? 12.747542     -3.388401     5.141097     1 1084
ATOM O O   . LYS A 2 140 . 140 LYS A O   30.139355  ? 13.944971     -3.5857072    4.982962     1 1085
ATOM C CB  . LYS A 2 140 . 140 LYS A CB  27.360535  ? 11.12082      -5.3419547    5.2084427    1 1086
ATOM C CG  . LYS A 2 140 . 140 LYS A CG  26.197758  ? 12.00807      -6.2693734    4.3742685    1 1087
ATOM C CD  . LYS A 2 140 . 140 LYS A CD  24.715225  ? 11.1546       -7.302593     3.632386     1 1088
ATOM C CE  . LYS A 2 140 . 140 LYS A CE  25.571516  ? 12.039466     -8.196761     2.7576785    1 1089
ATOM N NZ  . LYS A 2 140 . 140 LYS A NZ  24.43367   1 11.247228     -9.193194     2.002836     1 1090
ATOM N N   . LEU A 2 141 . 141 LEU A N   25.043737  ? 12.129723     -2.350411     4.628528     1 1091
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  23.90053   ? 12.806251     -1.338733     3.821557     1 1092
ATOM C C   . LEU A 2 141 . 141 LEU A C   24.734682  ? 13.840443     -0.54170525   4.619111     1 1093
ATOM O O   . LEU A 2 141 . 141 LEU A O   26.253902  ? 14.94868      -0.31212804   4.1391826    1 1094
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  25.876251  ? 11.741839     -0.41161752   3.2154799    1 1095
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  26.21482   ? 12.316764     0.73753124    2.3707814    1 1096
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 26.039585  ? 11.17904      1.6309019     1.8881725    1 1097
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 25.74058   ? 13.081835     0.23050334    1.1554532    1 1098
ATOM N N   . LEU A 2 142 . 142 LEU A N   25.774271  ? 13.494859     -0.10317011   5.8079996    1 1099
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  26.233044  ? 14.373256     0.7310421     6.6289225    1 1100
ATOM C C   . LEU A 2 142 . 142 LEU A C   26.838001  ? 15.470612     -0.065369956  7.3188405    1 1101
ATOM O O   . LEU A 2 142 . 142 LEU A O   27.53753   ? 16.626001     0.35716486    7.3104706    1 1102
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  28.701645  ? 13.535876     1.4820709     7.6688933    1 1103
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  31.762403  ? 12.653866     2.6015835     7.097931     1 1104
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 34.890476  ? 11.850588     3.2142668     8.242116     1 1105
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 31.671852  ? 13.479223     3.707335      6.44411      1 1106
ATOM N N   . ALA A 2 143 . 143 ALA A N   33.231174  ? 15.120631     -1.1900707    7.89906      1 1107
ATOM C CA  . ALA A 2 143 . 143 ALA A CA  31.83091   ? 16.059793     -2.0258918    8.631792     1 1108
ATOM C C   . ALA A 2 143 . 143 ALA A C   29.107738  ? 16.899817     -2.910642     7.7105684    1 1109
ATOM O O   . ALA A 2 143 . 143 ALA A O   26.723724  ? 17.938889     -3.4049397    8.137951     1 1110
ATOM C CB  . ALA A 2 143 . 143 ALA A CB  28.571356  ? 15.275125     -2.8506932    9.651015     1 1111
ATOM N N   . GLY A 2 144 . 144 GLY A N   26.163847  ? 16.459326     -3.135747     6.4992814    1 1112
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  25.277561  ? 17.131336     -4.0106006    5.5386343    1 1113
ATOM C C   . GLY A 2 144 . 144 GLY A C   26.240078  ? 17.138407     -5.4831347    5.955779     1 1114
ATOM O O   . GLY A 2 144 . 144 GLY A O   24.913572  ? 17.965055     -6.2461443    5.471396     1 1115
ATOM N N   . ARG A 2 145 . 145 ARG A N   26.935476  ? 16.273748     -5.8786607    6.833234     1 1116
ATOM C CA  . ARG A 2 145 . 145 ARG A CA  28.405842  ? 16.16686      -7.2485013    7.347817     1 1117
ATOM C C   . ARG A 2 145 . 145 ARG A C   27.769587  ? 14.722509     -7.6225905    7.6412716    1 1118
ATOM O O   . ARG A 2 145 . 145 ARG A O   28.12035   ? 13.845572     -6.755346     7.714298     1 1119
ATOM C CB  . ARG A 2 145 . 145 ARG A CB  27.880209  ? 17.060474     -7.405298     8.585462     1 1120
ATOM C CG  . ARG A 2 145 . 145 ARG A CG  27.516449  ? 16.626308     -6.556854     9.779686     1 1121
ATOM C CD  . ARG A 2 145 . 145 ARG A CD  27.328342  ? 17.586363     -6.7534986    10.952892    1 1122
ATOM N NE  . ARG A 2 145 . 145 ARG A NE  28.287655  ? 17.149643     -6.039005     12.1465225   1 1123
ATOM C CZ  . ARG A 2 145 . 145 ARG A CZ  29.169994  ? 17.195211     -6.494173     13.395137    1 1124
ATOM N NH1 . ARG A 2 145 . 145 ARG A NH1 29.297861  ? 17.67531      -7.6695323    13.664603    1 1125
ATOM N NH2 . ARG A 2 145 . 145 ARG A NH2 30.735334  1 16.752676     -5.7735944    14.37236     1 1126
ATOM N N   . TRP A 2 146 . 146 TRP A N   34.08668   ? 14.494249     -8.890671     7.8518786    1 1127
ATOM C CA  . TRP A 2 146 . 146 TRP A CA  32.194244  ? 13.190003     -9.38008      8.289084     1 1128
ATOM C C   . TRP A 2 146 . 146 TRP A C   29.914326  ? 12.948072     -9.040333     9.769647     1 1129
ATOM O O   . TRP A 2 146 . 146 TRP A O   31.667973  ? 13.87838      -9.140394     10.570945    1 1130
ATOM C CB  . TRP A 2 146 . 146 TRP A CB  30.540974  ? 13.106236     -10.887847    8.036396     1 1131
ATOM C CG  . TRP A 2 146 . 146 TRP A CG  27.723928  ? 11.725609     -11.423355    8.210487     1 1132
ATOM C CD1 . TRP A 2 146 . 146 TRP A CD1 26.527756  ? 11.277359     -12.137749    9.259653     1 1133
ATOM C CD2 . TRP A 2 146 . 146 TRP A CD2 27.050531  ? 10.575988     -11.2121315   7.3342376    1 1134
ATOM N NE1 . TRP A 2 146 . 146 TRP A NE1 24.767483  ? 9.915754      -12.386813    9.096201     1 1135
ATOM C CE2 . TRP A 2 146 . 146 TRP A CE2 24.57979   ? 9.453737      -11.823964    7.934134     1 1136
ATOM C CE3 . TRP A 2 146 . 146 TRP A CE3 25.79405   ? 10.387973     -10.546008    6.105138     1 1137
ATOM C CZ2 . TRP A 2 146 . 146 TRP A CZ2 24.369282  ? 8.170277      -11.777402    7.3448095    1 1138
ATOM C CZ3 . TRP A 2 146 . 146 TRP A CZ3 26.698887  ? 9.117078      -10.496407    5.51243      1 1139
ATOM C CH2 . TRP A 2 146 . 146 TRP A CH2 28.514553  ? 8.02014       -11.10131     6.1277504    1 1140
ATOM N N   . PRO A 2 147 . 147 PRO A N   27.687254  ? 11.733284     -8.660435     10.150952    1 1141
ATOM C CA  . PRO A 2 147 . 147 PRO A CA  28.034952  ? 11.420071     -8.390286     11.549533    1 1142
ATOM C C   . PRO A 2 147 . 147 PRO A C   27.877653  ? 11.642133     -9.625145     12.419939    1 1143
ATOM O O   . PRO A 2 147 . 147 PRO A O   27.465857  ? 11.141037     -10.704865    12.111216    1 1144
ATOM C CB  . PRO A 2 147 . 147 PRO A CB  27.267403  ? 9.956817      -7.9625435    11.577281    1 1145
ATOM C CG  . PRO A 2 147 . 147 PRO A CG  28.157028  ? 9.684463      -7.4866824    10.15369     1 1146
ATOM C CD  . PRO A 2 147 . 147 PRO A CD  28.965706  ? 10.587423     -8.364292     9.314005     1 1147
ATOM N N   . PHE A 2 148 . 148 PHE A N   29.262304  ? 12.344256     -9.460277     13.50186     1 1148
ATOM C CA  . PHE A 2 148 . 148 PHE A CA  30.702671  ? 12.611078     -10.544314    14.451249    1 1149
ATOM C C   . PHE A 2 148 . 148 PHE A C   34.13357   ? 13.290533     -11.774419    13.830386    1 1150
ATOM O O   . PHE A 2 148 . 148 PHE A O   30.286158  ? 13.056856     -12.898239    14.256365    1 1151
ATOM C CB  . PHE A 2 148 . 148 PHE A CB  28.481987  ? 11.330911     -10.906037    15.20366     1 1152
ATOM C CG  . PHE A 2 148 . 148 PHE A CG  29.941246  ? 10.590125     -9.737154     15.791868    1 1153
ATOM C CD1 . PHE A 2 148 . 148 PHE A CD1 28.707106  ? 10.986966     -9.216199     17.030529    1 1154
ATOM C CD2 . PHE A 2 148 . 148 PHE A CD2 26.587482  ? 9.504087      -9.171712     15.111992    1 1155
ATOM C CE1 . PHE A 2 148 . 148 PHE A CE1 25.338959  ? 10.299069     -8.133847     17.586649    1 1156
ATOM C CE2 . PHE A 2 148 . 148 PHE A CE2 25.824379  ? 8.816175      -8.084297     15.664269    1 1157
ATOM C CZ  . PHE A 2 148 . 148 PHE A CZ  24.095032  ? 9.21235       -7.5688334    16.903076    1 1158
ATOM N N   . ASP A 2 149 . 149 ASP A N   24.292543  ? 14.152705     -11.564786    12.879989    1 1159
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  24.930012  ? 14.85459      -12.599062    12.115373    1 1160
ATOM C C   . ASP A 2 149 . 149 ASP A C   23.725302  ? 15.661247     -13.587491    12.973773    1 1161
ATOM O O   . ASP A 2 149 . 149 ASP A O   25.22441   ? 15.953403     -14.700476    12.541205    1 1162
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  27.27649   ? 15.764444     -11.918099    11.095333    1 1163
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  26.525259  ? 16.809372     -10.955245    11.666763    1 1164
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 27.187035  ? 16.651165     -10.500062    12.823469    1 1165
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 27.150648  ? 17.763763     -10.628299    10.933487    1 1166
ATOM N N   . HIS A 2 150 . 150 HIS A N   26.804352  ? 15.972691     -13.227733    14.186234    1 1167
ATOM C CA  . HIS A 2 150 . 150 HIS A CA  26.672512  ? 16.772036     -14.016814    15.12173     1 1168
ATOM C C   . HIS A 2 150 . 150 HIS A C   27.35734   ? 15.957555     -14.874644    16.089064    1 1169
ATOM O O   . HIS A 2 150 . 150 HIS A O   27.921497  ? 16.553438     -15.524692    16.941938    1 1170
ATOM C CB  . HIS A 2 150 . 150 HIS A CB  28.248247  ? 17.705942     -13.076504    15.87665     1 1171
ATOM C CG  . HIS A 2 150 . 150 HIS A CG  29.658037  ? 18.613243     -12.291296    14.972311    1 1172
ATOM N ND1 . HIS A 2 150 . 150 HIS A ND1 32.940357  1 19.23673      -12.749565    13.8323765   1 1173
ATOM C CD2 . HIS A 2 150 . 150 HIS A CD2 31.770035  ? 18.97174      -10.989053    15.124824    1 1174
ATOM C CE1 . HIS A 2 150 . 150 HIS A CE1 29.824818  ? 19.955235     -11.745788    13.315403    1 1175
ATOM N NE2 . HIS A 2 150 . 150 HIS A NE2 31.119299  ? 19.82658      -10.65789     14.069684    1 1176
ATOM N N   . ASN A 2 151 . 151 ASN A N   29.223293  ? 14.639837     -14.862307    16.014673    1 1177
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  27.320312  ? 13.794163     -15.598007    16.94184     1 1178
ATOM C C   . ASN A 2 151 . 151 ASN A C   25.425602  ? 12.5942335    -16.25794     16.24751     1 1179
ATOM O O   . ASN A 2 151 . 151 ASN A O   23.769966  ? 12.282588     -15.987707    15.088445    1 1180
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  23.130978  ? 13.416176     -14.668976    18.10985     1 1181
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  22.146711  ? 12.462697     -13.552494    17.759768    1 1182
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 23.818819  ? 11.612644     -13.670838    16.91045     1 1183
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 22.705557  ? 12.534834     -12.450808    18.457914    1 1184
ATOM N N   . ASP A 2 152 . 152 ASP A N   25.484076  ? 11.909989     -17.10552     16.97232     1 1185
ATOM C CA  . ASP A 2 152 . 152 ASP A CA  27.04368   ? 10.76557      -17.864222    16.461445    1 1186
ATOM C C   . ASP A 2 152 . 152 ASP A C   26.153427  ? 9.586394      -16.983294    16.049793    1 1187
ATOM O O   . ASP A 2 152 . 152 ASP A O   25.941977  ? 8.776528      -17.377337    15.212263    1 1188
ATOM C CB  . ASP A 2 152 . 152 ASP A CB  25.613419  ? 10.310314     -18.854893    17.532345    1 1189
ATOM C CG  . ASP A 2 152 . 152 ASP A CG  24.918428  ? 11.371976     -19.88801     17.871067    1 1190
ATOM O OD1 . ASP A 2 152 . 152 ASP A OD1 24.46973   ? 12.169899     -20.22131     16.97605     1 1191
ATOM O OD2 . ASP A 2 152 . 152 ASP A OD2 25.515652  ? 11.385819     -20.32623     19.045013    1 1192
ATOM N N   . PHE A 2 153 . 153 PHE A N   26.39264   ? 9.503392      -15.791783    16.605675    1 1193
ATOM C CA  . PHE A 2 153 . 153 PHE A CA  26.937431  ? 8.470224      -14.854501    16.20129     1 1194
ATOM C C   . PHE A 2 153 . 153 PHE A C   28.608814  ? 8.695594      -14.345767    14.780701    1 1195
ATOM O O   . PHE A 2 153 . 153 PHE A O   31.464523  ? 7.7373033     -14.195246    14.032552    1 1196
ATOM C CB  . PHE A 2 153 . 153 PHE A CB  30.824392  ? 8.398314      -13.716657    17.210257    1 1197
ATOM C CG  . PHE A 2 153 . 153 PHE A CG  29.324509  ? 7.202164      -12.824012    17.008926    1 1198
ATOM C CD1 . PHE A 2 153 . 153 PHE A CD1 30.011404  ? 5.9122124     -13.328284    17.21149     1 1199
ATOM C CD2 . PHE A 2 153 . 153 PHE A CD2 29.23098   ? 7.3643417     -11.489081    16.612995    1 1200
ATOM C CE1 . PHE A 2 153 . 153 PHE A CE1 27.656967  ? 4.7973046     -12.50728     17.023335    1 1201
ATOM C CE2 . PHE A 2 153 . 153 PHE A CE2 26.054245  ? 6.2517543     -10.662936    16.429533    1 1202
ATOM C CZ  . PHE A 2 153 . 153 PHE A CZ  24.353592  ? 4.968241      -11.172347    16.639174    1 1203
ATOM N N   . GLY A 2 154 . 154 GLY A N   22.591486  ? 9.930049      -14.188426    14.373763    1 1204
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  22.747437  ? 10.284156     -13.90913     12.983833    1 1205
ATOM C C   . GLY A 2 154 . 154 GLY A C   22.543802  ? 9.873091      -15.024531    12.034373    1 1206
ATOM O O   . GLY A 2 154 . 154 GLY A O   21.155178  ? 9.345308      -14.747474    10.963012    1 1207
ATOM N N   . VAL A 2 155 . 155 VAL A N   25.540852  ? 10.026571     -16.275503    12.454668    1 1208
ATOM C CA  . VAL A 2 155 . 155 VAL A CA  27.29542   ? 9.564442      -17.448378    11.696088    1 1209
ATOM C C   . VAL A 2 155 . 155 VAL A C   26.770887  ? 8.045761      -17.476841    11.596338    1 1210
ATOM O O   . VAL A 2 155 . 155 VAL A O   27.07245   ? 7.500573      -17.758738    10.533441    1 1211
ATOM C CB  . VAL A 2 155 . 155 VAL A CB  27.028978  ? 10.067277     -18.752789    12.332577    1 1212
ATOM C CG1 . VAL A 2 155 . 155 VAL A CG1 26.594713  ? 11.590386     -18.780117    12.451446    1 1213
ATOM C CG2 . VAL A 2 155 . 155 VAL A CG2 26.513853  ? 9.639275      -19.974903    11.528203    1 1214
ATOM N N   . PHE A 2 156 . 156 PHE A N   27.09761   ? 7.3691025     -17.156982    12.678346    1 1215
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  27.500702  ? 5.917052      -17.055578    12.681567    1 1216
ATOM C C   . PHE A 2 156 . 156 PHE A C   28.59823   ? 5.426961      -15.947855    11.7483015   1 1217
ATOM O O   . PHE A 2 156 . 156 PHE A O   29.559982  ? 4.548117      -16.195253    10.923508    1 1218
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  31.969284  ? 5.435666      -16.840818    14.107604    1 1219
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  27.468336  ? 3.955826      -16.56053     14.201143    1 1220
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 25.229603  ? 3.0284932     -17.599567    14.0390415   1 1221
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 26.218029  ? 3.4931645     -15.25118     14.4202      1 1222
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 25.433847  ? 1.6483961     -17.343021    14.106715    1 1223
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 23.83395   ? 2.117639      -14.986842    14.488584    1 1224
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  23.799181  ? 1.19323       -16.033669    14.336719    1 1225
ATOM N N   . LEU A 2 157 . 157 LEU A N   25.65146   ? 6.023293      -14.780949    11.818928    1 1226
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  23.592117  ? 5.7024755     -13.6723175   10.924034    1 1227
ATOM C C   . LEU A 2 157 . 157 LEU A C   23.042574  ? 5.983359      -14.004824    9.467165     1 1228
ATOM O O   . LEU A 2 157 . 157 LEU A O   24.420715  ? 5.1908493     -13.63837     8.61307      1 1229
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  23.607626  ? 6.492772      -12.422765    11.321866    1 1230
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  25.507504  ? 6.0026784     -11.706966    12.581116    1 1231
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 26.780748  ? 6.9147396     -10.514372    12.8405905   1 1232
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 26.19212   ? 4.5770907     -11.191046    12.443005    1 1233
ATOM N N   . CYS A 2 158 . 158 CYS A N   26.256687  ? 7.0405498     -14.750241    9.192377     1 1234
ATOM C CA  . CYS A 2 158 . 158 CYS A CA  26.273167  ? 7.3758683     -15.193816    7.848394     1 1235
ATOM C C   . CYS A 2 158 . 158 CYS A C   26.00615   ? 6.2933006     -16.072958    7.2207003    1 1236
ATOM O O   . CYS A 2 158 . 158 CYS A O   25.917137  ? 6.145803      -16.092842    6.00516      1 1237
ATOM C CB  . CYS A 2 158 . 158 CYS A CB  26.35251   ? 8.716646      -15.926841    7.899619     1 1238
ATOM S SG  . CYS A 2 158 . 158 CYS A SG  27.014091  ? 9.262099      -16.476444    6.272596     1 1239
ATOM N N   . LYS A 2 159 . 159 LYS A N   27.43553   ? 5.525764      -16.779577    8.005311     1 1240
ATOM C CA  . LYS A 2 159 . 159 LYS A CA  28.5451    ? 4.37988       -17.565662    7.5325055    1 1241
ATOM C C   . LYS A 2 159 . 159 LYS A C   31.965193  ? 3.0922742     -16.765022    7.527056     1 1242
ATOM O O   . LYS A 2 159 . 159 LYS A O   26.145506  ? 2.3048773     -16.869415    6.592446     1 1243
ATOM C CB  . LYS A 2 159 . 159 LYS A CB  25.774353  ? 4.2314653     -18.829681    8.383369     1 1244
ATOM C CG  . LYS A 2 159 . 159 LYS A CG  26.797855  ? 5.4265747     -19.76056     8.194005     1 1245
ATOM C CD  . LYS A 2 159 . 159 LYS A CD  25.741285  ? 5.2256        -21.07327     8.936891     1 1246
ATOM C CE  . LYS A 2 159 . 159 LYS A CE  24.258211  ? 6.388854      -22.029507    8.682343     1 1247
ATOM N NZ  . LYS A 2 159 . 159 LYS A NZ  23.111158  1 6.444857      -22.47665     7.2578697    1 1248
ATOM N N   . LEU A 2 160 . 160 LEU A N   23.342127  ? 2.884293      -15.96935     8.559971     1 1249
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  21.244127  ? 1.6579722     -15.225434    8.756309     1 1250
ATOM C C   . LEU A 2 160 . 160 LEU A C   21.364489  ? 1.5306594     -14.062108    7.7790165    1 1251
ATOM O O   . LEU A 2 160 . 160 LEU A O   22.654762  ? 0.4568397     -13.852917    7.23402      1 1252
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  21.826982  ? 1.6097138     -14.739287    10.209719    1 1253
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  23.971867  ? 0.3161562     -13.988496    10.568138    1 1254
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 25.20845   ? 0.41745055    -13.435138    11.983053    1 1255
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 24.632683  ? -0.9054172    -14.9004345   10.49714     1 1256
ATOM N N   . PHE A 2 161 . 161 PHE A N   24.950384  ? 2.6013017     -13.34004     7.5699577    1 1257
ATOM C CA  . PHE A 2 161 . 161 PHE A CA  24.963955  ? 2.5838041     -12.142408    6.7492733    1 1258
ATOM C C   . PHE A 2 161 . 161 PHE A C   24.753601  ? 2.2278655     -12.427405    5.2896624    1 1259
ATOM O O   . PHE A 2 161 . 161 PHE A O   24.616074  ? 1.232289      -11.867605    4.8293967    1 1260
ATOM C CB  . PHE A 2 161 . 161 PHE A CB  25.168156  ? 3.9009972     -11.390805    6.921226     1 1261
ATOM C CG  . PHE A 2 161 . 161 PHE A CG  25.628584  ? 4.078655      -10.262273    5.945227     1 1262
ATOM C CD1 . PHE A 2 161 . 161 PHE A CD1 25.978336  ? 3.4659812     -9.0344925    6.2010503    1 1263
ATOM C CD2 . PHE A 2 161 . 161 PHE A CD2 27.141996  ? 4.83769       -10.430574    4.7802806    1 1264
ATOM C CE1 . PHE A 2 161 . 161 PHE A CE1 29.988033  ? 3.6289926     -7.958604     5.3150473    1 1265
ATOM C CE2 . PHE A 2 161 . 161 PHE A CE2 25.527987  ? 5.0098357     -9.364448     3.882966     1 1266
ATOM C CZ  . PHE A 2 161 . 161 PHE A CZ  24.582624  ? 4.408354      -8.122169     4.155315     1 1267
ATOM N N   . PRO A 2 162 . 162 PRO A N   25.37331   ? 2.9070857     -13.340855    4.5872593    1 1268
ATOM C CA  . PRO A 2 162 . 162 PRO A CA  24.236584  ? 2.5161572     -13.676291    3.215895     1 1269
ATOM C C   . PRO A 2 162 . 162 PRO A C   23.64204   ? 1.1092832     -14.262256    3.1321466    1 1270
ATOM O O   . PRO A 2 162 . 162 PRO A O   22.197762  ? 0.3721454     -13.995644    2.1804152    1 1271
ATOM C CB  . PRO A 2 162 . 162 PRO A CB  21.769209  ? 3.5584722     -14.6733055   2.7132583    1 1272
ATOM C CG  . PRO A 2 162 . 162 PRO A CG  20.991186  ? 4.750502      -14.468192    3.634848     1 1273
ATOM C CD  . PRO A 2 162 . 162 PRO A CD  19.566313  ? 4.0878057     -14.121336    4.9495683    1 1274
ATOM N N   . PHE A 2 163 . 163 PHE A N   20.74475   ? 0.7078673     -15.016043    4.1533504    1 1275
ATOM C CA  . PHE A 2 163 . 163 PHE A CA  20.2592    ? -0.6429089    -15.559604    4.228869     1 1276
ATOM C C   . PHE A 2 163 . 163 PHE A C   22.916986  ? -1.7044399    -14.459797    4.3379083    1 1277
ATOM O O   . PHE A 2 163 . 163 PHE A O   24.195824  ? -2.6911507    -14.483103    3.6008778    1 1278
ATOM C CB  . PHE A 2 163 . 163 PHE A CB  23.557627  ? -0.732011     -16.521551    5.412229     1 1279
ATOM C CG  . PHE A 2 163 . 163 PHE A CG  23.390692  ? -2.135517     -17.004137    5.674939     1 1280
ATOM C CD1 . PHE A 2 163 . 163 PHE A CD1 23.33411   ? -2.678652     -18.037691    4.9001884    1 1281
ATOM C CD2 . PHE A 2 163 . 163 PHE A CD2 23.002396  ? -2.9303486    -16.402132    6.6682878    1 1282
ATOM C CE1 . PHE A 2 163 . 163 PHE A CE1 22.754175  ? -3.9976091    -18.472157    5.1134768    1 1283
ATOM C CE2 . PHE A 2 163 . 163 PHE A CE2 23.321665  ? -4.247714     -16.830774    6.88614      1 1284
ATOM C CZ  . PHE A 2 163 . 163 PHE A CZ  23.74135   ? -4.7817183    -17.869589    6.1094923    1 1285
ATOM N N   . LEU A 2 164 . 164 LEU A N   24.34727   ? -1.5135198    -13.493544    5.216099     1 1286
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  25.520302  ? -2.4427865    -12.375675    5.390187     1 1287
ATOM C C   . LEU A 2 164 . 164 LEU A C   28.435791  ? -2.4405415    -11.432895    4.196873     1 1288
ATOM O O   . LEU A 2 164 . 164 LEU A O   24.652971  ? -3.5082643    -11.015082    3.755624     1 1289
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  23.202356  ? -2.0957503    -11.613172    6.668064     1 1290
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  24.366096  ? -2.416609     -12.37744     7.9583373    1 1291
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 23.347244  ? -1.952501     -11.560507    9.145419     1 1292
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 21.863409  ? -3.9221334    -12.635079    8.115709     1 1293
ATOM N N   . GLN A 2 165 . 165 GLN A N   20.344587  ? -1.2912855    -11.179381    3.6462135    1 1294
ATOM C CA  . GLN A 2 165 . 165 GLN A CA  19.393631  ? -1.1533114    -10.388668    2.4316442    1 1295
ATOM C C   . GLN A 2 165 . 165 GLN A C   19.472643  ? -1.9275626    -11.021084    1.2817268    1 1296
ATOM O O   . GLN A 2 165 . 165 GLN A O   19.544708  ? -2.7760682    -10.377022    0.66830313   1 1297
ATOM C CB  . GLN A 2 165 . 165 GLN A CB  19.992958  ? 0.33189377    -10.264404    2.1059973    1 1298
ATOM C CG  . GLN A 2 165 . 165 GLN A CG  19.109724  ? 0.59874254    -9.317869     0.94753736   1 1299
ATOM C CD  . GLN A 2 165 . 165 GLN A CD  21.362677  ? 2.088957      -9.18999      0.67851835   1 1300
ATOM O OE1 . GLN A 2 165 . 165 GLN A OE1 22.646147  ? 2.7548354     -10.155204    0.34869054   1 1301
ATOM N NE2 . GLN A 2 165 . 165 GLN A NE2 22.205061  ? 2.6532524     -8.0265465    0.84052545   1 1302
ATOM N N   . LYS A 2 166 . 166 LYS A N   22.403236  ? -1.7194483    -12.30648     1.026016     1 1303
ATOM C CA  . LYS A 2 166 . 166 LYS A CA  22.384253  ? -2.455372     -12.993946    -0.034718543 1 1304
ATOM C C   . LYS A 2 166 . 166 LYS A C   22.184874  ? -3.940628     -13.099566    0.27112022   1 1305
ATOM O O   . LYS A 2 166 . 166 LYS A O   22.06275   ? -4.749752     -12.974958    -0.64255303  1 1306
ATOM C CB  . LYS A 2 166 . 166 LYS A CB  22.548222  ? -1.8576815    -14.383115    -0.26866338  1 1307
ATOM C CG  . LYS A 2 166 . 166 LYS A CG  22.952902  ? -2.1194363    -14.86715     -1.7032518   1 1308
ATOM C CD  . LYS A 2 166 . 166 LYS A CD  23.674671  ? -1.249811     -14.1165495   -2.729552    1 1309
ATOM C CE  . LYS A 2 166 . 166 LYS A CE  24.646082  ? 0.17982006    -14.615147    -2.5610712   1 1310
ATOM N NZ  . LYS A 2 166 . 166 LYS A NZ  27.345497  1 1.20225       -13.754117    -3.1367807   1 1311
ATOM N N   . SER A 2 167 . 167 SER A N   23.353703  ? -4.2871814    -13.289833    1.5267864    1 1312
ATOM C CA  . SER A 2 167 . 167 SER A CA  22.059408  ? -5.6798253    -13.332353    1.968918     1 1313
ATOM C C   . SER A 2 167 . 167 SER A C   22.918257  ? -6.382735     -12.002371    1.750718     1 1314
ATOM O O   . SER A 2 167 . 167 SER A O   22.209576  ? -7.4680805    -11.987674    1.1872286    1 1315
ATOM C CB  . SER A 2 167 . 167 SER A CB  21.06378   ? -5.784193     -13.699117    3.44375      1 1316
ATOM O OG  . SER A 2 167 . 167 SER A OG  19.735506  ? -5.2668586    -14.985804    3.6767697    1 1317
ATOM N N   . SER A 2 168 . 168 SER A N   20.197435  ? -5.764208     -10.901942    2.139503     1 1318
ATOM C CA  . SER A 2 168 . 168 SER A CA  18.665388  ? -6.3406878    -9.567053     1.9622053    1 1319
ATOM C C   . SER A 2 168 . 168 SER A C   19.009901  ? -6.5444527    -9.221607     0.4939588    1 1320
ATOM O O   . SER A 2 168 . 168 SER A O   19.67725   ? -7.6333685    -8.791123     0.10835442   1 1321
ATOM C CB  . SER A 2 168 . 168 SER A CB  19.102093  ? -5.4839544    -8.5132885    2.6629646    1 1322
ATOM O OG  . SER A 2 168 . 168 SER A OG  21.216473  ? -4.24187      -8.358406     2.0347931    1 1323
ATOM N N   . VAL A 2 169 . 169 VAL A N   22.347075  ? -5.574656     -9.528421     -0.34456995  1 1324
ATOM C CA  . VAL A 2 169 . 169 VAL A CA  21.848764  ? -5.7076635    -9.344232     -1.7937516   1 1325
ATOM C C   . VAL A 2 169 . 169 VAL A C   22.089231  ? -6.7897873    -10.249519    -2.3654199   1 1326
ATOM O O   . VAL A 2 169 . 169 VAL A O   22.082073  ? -7.5978346    -9.805335     -3.1792896   1 1327
ATOM C CB  . VAL A 2 169 . 169 VAL A CB  21.935734  ? -4.3662543    -9.565287     -2.5042753   1 1328
ATOM C CG1 . VAL A 2 169 . 169 VAL A CG1 21.775728  ? -3.3118258    -8.585159     -2.0085058   1 1329
ATOM C CG2 . VAL A 2 169 . 169 VAL A CG2 22.270702  ? -4.5010896    -9.374078     -4.019651    1 1330
ATOM N N   . GLY A 2 170 . 170 GLY A N   22.655012  ? -6.869507     -11.484717    -1.9128926   1 1331
ATOM C CA  . GLY A 2 170 . 170 GLY A CA  23.280802  ? -7.9320927    -12.40548     -2.3004234   1 1332
ATOM C C   . GLY A 2 170 . 170 GLY A C   24.27497   ? -9.319529     -11.894047    -1.9220748   1 1333
ATOM O O   . GLY A 2 170 . 170 GLY A O   26.950512  ? -10.234648    -11.934       -2.7443218   1 1334
ATOM N N   . ILE A 2 171 . 171 ILE A N   22.315226  ? -9.453511     -11.33422     -0.73319685  1 1335
ATOM C CA  . ILE A 2 171 . 171 ILE A CA  21.918064  ? -10.685237    -10.698749    -0.26565468  1 1336
ATOM C C   . ILE A 2 171 . 171 ILE A C   22.901442  ? -11.051322    -9.526001     -1.168859    1 1337
ATOM O O   . ILE A 2 171 . 171 ILE A O   22.253656  ? -12.1985655   -9.433155     -1.6010001   1 1338
ATOM C CB  . ILE A 2 171 . 171 ILE A CB  20.873672  ? -10.545878    -10.267854    1.2092465    1 1339
ATOM C CG1 . ILE A 2 171 . 171 ILE A CG1 19.506876  ? -10.48147     -11.498637    2.133328     1 1340
ATOM C CG2 . ILE A 2 171 . 171 ILE A CG2 18.50612   ? -11.703146    -9.352114     1.6523554    1 1341
ATOM C CD1 . ILE A 2 171 . 171 ILE A CD1 18.771978  ? -9.873256     -11.191857    3.5094173    1 1342
ATOM N N   . THR A 2 172 . 172 THR A N   18.843239  ? -10.09829     -8.679734     -1.4912199   1 1343
ATOM C CA  . THR A 2 172 . 172 THR A CA  19.451073  ? -10.307237    -7.546987     -2.3998942   1 1344
ATOM C C   . THR A 2 172 . 172 THR A C   18.70004   ? -10.783732    -8.014101     -3.7651      1 1345
ATOM O O   . THR A 2 172 . 172 THR A O   20.429647  ? -11.852839    -7.604786     -4.2242026   1 1346
ATOM C CB  . THR A 2 172 . 172 THR A CB  21.619255  ? -9.02864      -6.7126565    -2.5170052   1 1347
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 21.125008  ? -8.764579     -6.124856     -1.2643315   1 1348
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 21.210512  ? -9.128433     -5.5859814    -3.5413904   1 1349
ATOM N N   . VAL A 2 173 . 173 VAL A N   21.176369  ? -10.054152    -8.929619     -4.3714933   1 1350
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  20.914438  ? -10.339599    -9.46349      -5.7019978   1 1351
ATOM C C   . VAL A 2 173 . 173 VAL A C   20.822039  ? -11.708603    -10.123699    -5.7695684   1 1352
ATOM O O   . VAL A 2 173 . 173 VAL A O   21.227053  ? -12.509582    -9.8202095    -6.6587358   1 1353
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  21.56138   ? -9.2292385    -10.452392    -6.084167    1 1354
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 22.571316  ? -7.9457836    -9.693806     -6.4032555   1 1355
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 23.516708  ? -9.583407     -11.322004    -7.282998    1 1356
ATOM N N   . LEU A 2 174 . 174 LEU A N   26.190298  ? -12.005075    -10.993809    -4.828942    1 1357
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  25.615824  ? -13.271698    -11.71411     -4.8134847   1 1358
ATOM C C   . LEU A 2 174 . 174 LEU A C   23.535961  ? -14.453472    -10.796607    -4.4921126   1 1359
ATOM O O   . LEU A 2 174 . 174 LEU A O   24.486614  ? -15.52117     -10.966463    -5.0756674   1 1360
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  23.595747  ? -13.176277    -12.88513     -3.8322215   1 1361
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  22.39811   ? -12.20634     -14.007669    -4.249073    1 1362
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 22.2498    ? -12.120155    -15.042428    -3.1340272   1 1363
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 23.497545  ? -12.6578665   -14.730911    -5.5135927   1 1364
ATOM N N   . ASN A 2 175 . 175 ASN A N   21.815184  ? -14.268105    -9.783175     -3.637059    1 1365
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  21.639896  ? -15.307324    -8.773804     -3.4168231   1 1366
ATOM C C   . ASN A 2 175 . 175 ASN A C   22.731945  ? -15.571823    -7.936658     -4.668688    1 1367
ATOM O O   . ASN A 2 175 . 175 ASN A O   21.927675  ? -16.732525    -7.658001     -4.960893    1 1368
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  24.037819  ? -14.93714     -7.856491     -2.2494318   1 1369
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  25.175243  ? -15.284381    -8.451803     -0.90075725  1 1370
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 24.48156   ? -16.430775    -8.664394     -0.54865605  1 1371
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 24.286144  ? -14.297618    -8.712123     -0.087786585 1 1372
ATOM N N   . LEU A 2 176 . 176 LEU A N   24.296402  ? -14.554362    -7.576669     -5.417098    1 1373
ATOM C CA  . LEU A 2 176 . 176 LEU A CA  24.062279  ? -14.742644    -6.8706536    -6.6862564   1 1374
ATOM C C   . LEU A 2 176 . 176 LEU A C   23.901098  ? -15.503205    -7.722715     -7.6981683   1 1375
ATOM O O   . LEU A 2 176 . 176 LEU A O   24.448513  ? -16.40962     -7.221604     -8.369663    1 1376
ATOM C CB  . LEU A 2 176 . 176 LEU A CB  24.929722  ? -13.385672    -6.4423947    -7.257325    1 1377
ATOM C CG  . LEU A 2 176 . 176 LEU A CG  25.513367  ? -12.652601    -5.3445582    -6.4692225   1 1378
ATOM C CD1 . LEU A 2 176 . 176 LEU A CD1 26.74557   ? -11.291939    -5.0955257    -7.1056275   1 1379
ATOM C CD2 . LEU A 2 176 . 176 LEU A CD2 29.958195  ? -13.420434    -4.026225     -6.456659    1 1380
ATOM N N   . CYS A 2 177 . 177 CYS A N   21.093954  ? -15.20753     -9.007419     -7.7677155   1 1381
ATOM C CA  . CYS A 2 177 . 177 CYS A CA  20.907867  ? -15.969393    -9.944278     -8.585956    1 1382
ATOM C C   . CYS A 2 177 . 177 CYS A C   21.859652  ? -17.427433    -10.028708    -8.128489    1 1383
ATOM O O   . CYS A 2 177 . 177 CYS A O   20.853567  ? -18.335339    -9.862416     -8.940659    1 1384
ATOM C CB  . CYS A 2 177 . 177 CYS A CB  19.77953   ? -15.316148    -11.330629    -8.546309    1 1385
ATOM S SG  . CYS A 2 177 . 177 CYS A SG  18.820774  ? -13.722674    -11.329841    -9.374094    1 1386
ATOM N N   . ALA A 2 178 . 178 ALA A N   18.143824  ? -17.650953    -10.222896    -6.835676    1 1387
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  17.102428  ? -18.989714    -10.324918    -6.26587     1 1388
ATOM C C   . ALA A 2 178 . 178 ALA A C   17.349625  ? -19.809122    -9.049947     -6.4772563   1 1389
ATOM O O   . ALA A 2 178 . 178 ALA A O   18.137568  ? -20.9705      -9.12418      -6.869708    1 1390
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  17.535156  ? -18.859545    -10.670263    -4.7888265   1 1391
ATOM N N   . LEU A 2 179 . 179 LEU A N   20.36715   ? -19.200731    -7.8822055    -6.318529    1 1392
ATOM C CA  . LEU A 2 179 . 179 LEU A CA  21.843712  ? -19.823122    -6.5977516    -6.626744    1 1393
ATOM C C   . LEU A 2 179 . 179 LEU A C   21.162958  ? -20.21713     -6.4964523    -8.098085    1 1394
ATOM O O   . LEU A 2 179 . 179 LEU A O   21.044853  ? -21.309177    -6.0242114    -8.400946    1 1395
ATOM C CB  . LEU A 2 179 . 179 LEU A CB  21.10379   ? -18.85655     -5.4667625    -6.2549767   1 1396
ATOM C CG  . LEU A 2 179 . 179 LEU A CG  20.952549  ? -18.827204    -5.1168947    -4.7584953   1 1397
ATOM C CD1 . LEU A 2 179 . 179 LEU A CD1 20.781261  ? -17.629852    -4.2211924    -4.45519     1 1398
ATOM C CD2 . LEU A 2 179 . 179 LEU A CD2 21.287912  ? -20.090717    -4.3660107    -4.354086    1 1399
ATOM N N   . SER A 2 180 . 180 SER A N   21.420347  ? -19.370548    -6.956751     -8.989942    1 1400
ATOM C CA  . SER A 2 180 . 180 SER A CA  22.242813  ? -19.673582    -6.9480624    -10.4235735  1 1401
ATOM C C   . SER A 2 180 . 180 SER A C   23.31672   ? -20.859539    -7.8476534    -10.761963   1 1402
ATOM O O   . SER A 2 180 . 180 SER A O   26.381832  ? -21.756987    -7.443168     -11.499523   1 1403
ATOM C CB  . SER A 2 180 . 180 SER A CB  25.657862  ? -18.45032     -7.3707833    -11.227493   1 1404
ATOM O OG  . SER A 2 180 . 180 SER A OG  25.39631   ? -17.369257    -6.4840446    -10.980979   1 1405
ATOM N N   . VAL A 2 181 . 181 VAL A N   26.315502  ? -20.901697    -9.020162     -10.171366   1 1406
ATOM C CA  . VAL A 2 181 . 181 VAL A CA  24.912685  ? -22.028217    -9.95488      -10.301435   1 1407
ATOM C C   . VAL A 2 181 . 181 VAL A C   23.675203  ? -23.298424    -9.372454     -9.6929655   1 1408
ATOM O O   . VAL A 2 181 . 181 VAL A O   22.245209  ? -24.36902     -9.463024     -10.298649   1 1409
ATOM C CB  . VAL A 2 181 . 181 VAL A CB  21.351273  ? -21.695404    -11.304866    -9.645395    1 1410
ATOM C CG1 . VAL A 2 181 . 181 VAL A CG1 20.644289  ? -20.533539    -12.002192    -10.347174   1 1411
ATOM C CG2 . VAL A 2 181 . 181 VAL A CG2 19.194798  ? -22.88769     -12.267102    -9.674723    1 1412
ATOM N N   . ASP A 2 182 . 182 ASP A N   20.61216   ? -23.2059      -8.756283     -8.532972    1 1413
ATOM C CA  . ASP A 2 182 . 182 ASP A CA  20.105383  ? -24.34513     -8.1230545    -7.867401    1 1414
ATOM C C   . ASP A 2 182 . 182 ASP A C   22.555532  ? -24.927616    -6.9820547    -8.697329    1 1415
ATOM O O   . ASP A 2 182 . 182 ASP A O   23.97635   ? -26.145834    -6.8913674    -8.853772    1 1416
ATOM C CB  . ASP A 2 182 . 182 ASP A CB  23.271057  ? -23.9365      -7.6360946    -6.476969    1 1417
ATOM C CG  . ASP A 2 182 . 182 ASP A CG  22.74845   ? -25.155947    -7.085792     -5.754192    1 1418
ATOM O OD1 . ASP A 2 182 . 182 ASP A OD1 22.64447   ? -26.066328    -7.878952     -5.4284143   1 1419
ATOM O OD2 . ASP A 2 182 . 182 ASP A OD2 22.276545  ? -25.239502    -5.8530507    -5.6008077   1 1420
ATOM N N   . ARG A 2 183 . 183 ARG A N   21.942171  ? -24.08936     -6.1791544    -9.319781    1 1421
ATOM C CA  . ARG A 2 183 . 183 ARG A CA  22.668657  ? -24.544218    -5.1127524    -10.221052   1 1422
ATOM C C   . ARG A 2 183 . 183 ARG A C   22.984776  ? -25.300564    -5.6624207    -11.409866   1 1423
ATOM O O   . ARG A 2 183 . 183 ARG A O   24.07454   ? -26.357811    -5.1310596    -11.741313   1 1424
ATOM C CB  . ARG A 2 183 . 183 ARG A CB  25.27097   ? -23.360811    -4.2594104    -10.7034     1 1425
ATOM C CG  . ARG A 2 183 . 183 ARG A CG  28.075813  ? -22.726248    -3.3758895    -9.635606    1 1426
ATOM C CD  . ARG A 2 183 . 183 ARG A CD  27.299858  ? -23.709589    -2.520316     -8.843541    1 1427
ATOM N NE  . ARG A 2 183 . 183 ARG A NE  26.052076  ? -24.3105      -3.2554302    -7.7187276   1 1428
ATOM C CZ  . ARG A 2 183 . 183 ARG A CZ  27.3552    ? -25.38587     -2.8894808    -7.0548863   1 1429
ATOM N NH1 . ARG A 2 183 . 183 ARG A NH1 25.762104  ? -26.029531    -1.8000448    -7.3415775   1 1430
ATOM N NH2 . ARG A 2 183 . 183 ARG A NH2 24.197842  1 -25.839684    -3.6332896    -6.0832586   1 1431
ATOM N N   . TYR A 2 184 . 184 TYR A N   22.682383  ? -24.800556    -6.718002     -12.00923    1 1432
ATOM C CA  . TYR A 2 184 . 184 TYR A CA  22.430588  ? -25.518162    -7.3902693    -13.083071   1 1433
ATOM C C   . TYR A 2 184 . 184 TYR A C   21.046186  ? -26.866922    -7.9378195    -12.611075   1 1434
ATOM O O   . TYR A 2 184 . 184 TYR A O   21.003393  ? -27.898819    -7.6368656    -13.21146    1 1435
ATOM C CB  . TYR A 2 184 . 184 TYR A CB  21.90886   ? -24.649815    -8.499918     -13.666425   1 1436
ATOM C CG  . TYR A 2 184 . 184 TYR A CG  20.795923  ? -25.410616    -9.373393     -14.636824   1 1437
ATOM C CD1 . TYR A 2 184 . 184 TYR A CD1 23.654488  ? -25.868486    -8.839348     -15.849883   1 1438
ATOM C CD2 . TYR A 2 184 . 184 TYR A CD2 25.275814  ? -25.710884    -10.706759    -14.302788   1 1439
ATOM C CE1 . TYR A 2 184 . 184 TYR A CE1 24.55436   ? -26.624065    -9.627364     -16.736786   1 1440
ATOM C CE2 . TYR A 2 184 . 184 TYR A CE2 24.313221  ? -26.460745    -11.502973    -15.18337    1 1441
ATOM C CZ  . TYR A 2 184 . 184 TYR A CZ  24.258816  ? -26.912657    -10.960923    -16.398764   1 1442
ATOM O OH  . TYR A 2 184 . 184 TYR A OH  23.926722  ? -27.650143    -11.735431    -17.2658     1 1443
ATOM N N   . ARG A 2 185 . 185 ARG A N   23.884401  ? -26.893953    -8.656625     -11.516525   1 1444
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  24.385136  ? -28.132944    -9.207015     -10.939406   1 1445
ATOM C C   . ARG A 2 185 . 185 ARG A C   24.767395  ? -29.142166    -8.113226     -10.612102   1 1446
ATOM O O   . ARG A 2 185 . 185 ARG A O   25.56721   ? -30.321644    -8.279608     -10.886397   1 1447
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  26.656013  ? -27.81244     -10.022339    -9.681614    1 1448
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  29.629799  ? -27.134085    -11.368033    -9.973281    1 1449
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  28.72591   ? -26.744448    -12.035446    -8.6459465   1 1450
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  27.41803   ? -26.115393    -13.35892     -8.804433    1 1451
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  28.8718    ? -25.449308    -14.017977    -7.8763876   1 1452
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 27.140621  ? -25.268887    -13.519242    -6.680442    1 1453
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 25.463951  1 -24.934383    -15.179851    -8.111962    1 1454
ATOM N N   . ALA A 2 186 . 186 ALA A N   23.867231  ? -28.683826    -7.006001     -10.067188   1 1455
ATOM C CA  . ALA A 2 186 . 186 ALA A CA  22.889679  ? -29.54218     -5.8744736    -9.734181    1 1456
ATOM C C   . ALA A 2 186 . 186 ALA A C   21.131578  ? -30.15832     -5.193297     -10.959221   1 1457
ATOM O O   . ALA A 2 186 . 186 ALA A O   21.39888   ? -31.231579    -4.601412     -10.850225   1 1458
ATOM C CB  . ALA A 2 186 . 186 ALA A CB  22.528046  ? -28.729729    -4.879314     -8.917002    1 1459
ATOM N N   . VAL A 2 187 . 187 VAL A N   21.38736   ? -29.49791     -5.2521753    -12.096832   1 1460
ATOM C CA  . VAL A 2 187 . 187 VAL A CA  24.693892  ? -30.045687    -4.7229614    -13.349626   1 1461
ATOM C C   . VAL A 2 187 . 187 VAL A C   26.67931   ? -30.91097     -5.7549253    -14.059324   1 1462
ATOM O O   . VAL A 2 187 . 187 VAL A O   25.849277  ? -31.964457    -5.395161     -14.580942   1 1463
ATOM C CB  . VAL A 2 187 . 187 VAL A CB  25.85826   ? -28.917625    -4.2095075    -14.255456   1 1464
ATOM C CG1 . VAL A 2 187 . 187 VAL A CG1 25.796122  ? -28.276985    -2.967065     -13.627889   1 1465
ATOM C CG2 . VAL A 2 187 . 187 VAL A CG2 25.454975  ? -29.408657    -3.8149009    -15.647022   1 1466
ATOM N N   . ALA A 2 188 . 188 ALA A N   25.242043  ? -30.50525     -7.0038075    -14.054134   1 1467
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  25.973993  ? -31.254719    -8.082711     -14.684413   1 1468
ATOM C C   . ALA A 2 188 . 188 ALA A C   26.477596  ? -32.562016    -8.3931055    -13.942426   1 1469
ATOM O O   . ALA A 2 188 . 188 ALA A O   27.138319  ? -33.601124    -8.609687     -14.567411   1 1470
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  28.19672   ? -30.338783    -9.303164     -14.766381   1 1471
ATOM N N   . SER A 2 189 . 189 SER A N   30.883116  ? -32.5362      -8.371335     -12.623757   1 1472
ATOM C CA  . SER A 2 189 . 189 SER A CA  31.202675  ? -33.703056    -8.60343      -11.7797575  1 1473
ATOM C C   . SER A 2 189 . 189 SER A C   29.52653   ? -34.33434     -7.283811     -11.347686   1 1474
ATOM O O   . SER A 2 189 . 189 SER A O   31.178328  ? -34.059673    -6.7515407    -10.281464   1 1475
ATOM C CB  . SER A 2 189 . 189 SER A CB  29.52459   ? -33.31964     -9.462623     -10.575654   1 1476
ATOM O OG  . SER A 2 189 . 189 SER A OG  27.308023  ? -34.467316    -9.748288     -9.804748    1 1477
ATOM N N   . TRP A 2 190 . 190 TRP A N   25.302483  ? -35.245613    -6.7886114    -12.132822   1 1478
ATOM C CA  . TRP A 2 190 . 190 TRP A CA  23.61571   ? -35.966732    -5.54269      -11.861211   1 1479
ATOM C C   . TRP A 2 190 . 190 TRP A C   22.113358  ? -36.861923    -5.6082106    -10.630959   1 1480
ATOM O O   . TRP A 2 190 . 190 TRP A O   22.57181   ? -37.1766      -4.5694747    -10.051875   1 1481
ATOM C CB  . TRP A 2 190 . 190 TRP A CB  22.977348  ? -36.807964    -5.184059     -13.083912   1 1482
ATOM C CG  . TRP A 2 190 . 190 TRP A CG  21.769196  ? -36.016296    -4.742032     -14.262288   1 1483
ATOM C CD1 . TRP A 2 190 . 190 TRP A CD1 24.463385  ? -35.045303    -5.4482923    -14.88263    1 1484
ATOM C CD2 . TRP A 2 190 . 190 TRP A CD2 25.963139  ? -36.10812     -3.4776025    -14.963051   1 1485
ATOM N NE1 . TRP A 2 190 . 190 TRP A NE1 25.274855  ? -34.504375    -4.692602     -15.916401   1 1486
ATOM C CE2 . TRP A 2 190 . 190 TRP A CE2 25.370037  ? -35.13044     -3.4809625    -16.000935   1 1487
ATOM C CE3 . TRP A 2 190 . 190 TRP A CE3 25.111624  ? -36.918114    -2.333596     -14.823466   1 1488
ATOM C CZ2 . TRP A 2 190 . 190 TRP A CZ2 24.536476  ? -34.960136    -2.374927     -16.859829   1 1489
ATOM C CZ3 . TRP A 2 190 . 190 TRP A CZ3 24.218088  ? -36.744774    -1.2377305    -15.682564   1 1490
ATOM C CH2 . TRP A 2 190 . 190 TRP A CH2 25.006311  ? -35.771713    -1.2609301    -16.691479   1 1491
ATOM N N   . SER A 2 191 . 191 SER A N   25.553768  ? -37.25559     -6.791396     -10.229907   1 1492
ATOM C CA  . SER A 2 191 . 191 SER A CA  26.597292  ? -38.118336    -7.0025373    -9.067753    1 1493
ATOM C C   . SER A 2 191 . 191 SER A C   27.651993  ? -37.408195    -6.8530107    -7.7288394   1 1494
ATOM O O   . SER A 2 191 . 191 SER A O   29.886293  ? -38.08356     -6.734675     -6.7113485   1 1495
ATOM C CB  . SER A 2 191 . 191 SER A CB  37.374287  ? -38.758457    -8.387484     -9.14517     1 1496
ATOM O OG  . SER A 2 191 . 191 SER A OG  35.78305   ? -37.760662    -9.386155     -9.207581    1 1497
ATOM N N   . ARG A 2 192 . 192 ARG A N   37.117653  ? -36.095947    -6.851862     -7.6925817   1 1498
ATOM C CA  . ARG A 2 192 . 192 ARG A CA  35.22176   ? -35.36955     -6.6621985    -6.4403377   1 1499
ATOM C C   . ARG A 2 192 . 192 ARG A C   33.250072  ? -35.459927    -5.2007103    -6.009883    1 1500
ATOM O O   . ARG A 2 192 . 192 ARG A O   31.423012  ? -34.577576    -4.3931155    -6.299531    1 1501
ATOM C CB  . ARG A 2 192 . 192 ARG A CB  29.106184  ? -33.91831     -7.157884     -6.5319285   1 1502
ATOM C CG  . ARG A 2 192 . 192 ARG A CG  28.111244  ? -33.823956    -8.677622     -6.394919    1 1503
ATOM C CD  . ARG A 2 192 . 192 ARG A CD  26.492346  ? -32.34902     -9.114325     -6.346886    1 1504
ATOM N NE  . ARG A 2 192 . 192 ARG A NE  28.416092  ? -32.204205    -10.56697     -6.1303587   1 1505
ATOM C CZ  . ARG A 2 192 . 192 ARG A CZ  26.817244  ? -31.061691    -11.216552    -5.9615445   1 1506
ATOM N NH1 . ARG A 2 192 . 192 ARG A NH1 29.190266  ? -29.920105    -10.604578    -5.997486    1 1507
ATOM N NH2 . ARG A 2 192 . 192 ARG A NH2 30.808228  1 -31.06383     -12.496996    -5.7642565   1 1508
ATOM N N   . VAL A 2 193 . 193 VAL A N   29.888702  ? -36.496254    -4.907158     -5.277093    1 1509
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  29.791693  ? -36.53887     -3.7235506    -4.4283257   1 1510
ATOM C C   . VAL A 2 193 . 193 VAL A C   29.552925  ? -35.41452     -3.869486     -3.414317    1 1511
ATOM O O   . VAL A 2 193 . 193 VAL A O   28.852983  ? -35.29125     -4.914394     -2.7771928   1 1512
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  28.349602  ? -37.908466    -3.590341     -3.7294726   1 1513
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 29.44978   ? -39.03917     -3.519718     -4.7573934   1 1514
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 30.2724    ? -37.970036    -2.326185     -2.8724875   1 1515
ATOM N N   . GLN A 2 194 . 194 GLN A N   30.758835  ? -34.59688     -2.8654504    -3.3034937   1 1516
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  32.393387  ? -33.576473    -2.8312092    -2.2565238   1 1517
ATOM C C   . GLN A 2 194 . 194 GLN A C   34.81837   ? -34.28829     -2.783724     -0.903045    1 1518
ATOM O O   . GLN A 2 194 . 194 GLN A O   43.88913   ? -34.707726    -1.7203538    -0.4485706   1 1519
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  43.072647  ? -32.652885    -1.623944     -2.441021    1 1520
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  44.598835  ? -31.63012     -1.803265     -3.5639453   1 1521
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  42.224895  ? -30.659422    -0.6201524    -3.6712682   1 1522
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 39.971085  ? -30.898643    0.47137117    -3.1912022   1 1523
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 37.96855   ? -29.53629     -0.8067551    -4.3186116   1 1524
ATOM N N   . GLY A 2 195 . 195 GLY A N   35.143394  ? -34.45223     -3.910998     -0.2919856   1 1525
ATOM C CA  . GLY A 2 195 . 195 GLY A CA  34.477806  ? -34.9045      -4.004139     1.0825076    1 1526
ATOM C C   . GLY A 2 195 . 195 GLY A C   30.677408  ? -33.86146     -3.4151332    2.0271688    1 1527
ATOM O O   . GLY A 2 195 . 195 GLY A O   33.21199   ? -32.665073    -3.4006124    1.7300054    1 1528
ATOM N N   . ILE A 2 196 . 196 ILE A N   31.786734  ? -34.341496    -2.936946     3.1753306    1 1529
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  34.594757  ? -33.454075    -2.5600276    4.2674775    1 1530
ATOM C C   . ILE A 2 196 . 196 ILE A C   36.136143  ? -32.905968    -3.8526676    4.870093     1 1531
ATOM O O   . ILE A 2 196 . 196 ILE A O   35.329548  ? -33.672035    -4.7061424    5.3155656    1 1532
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  35.181053  ? -34.18628     -1.7007015    5.3198967    1 1533
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 34.993267  ? -34.737427    -0.41468745   4.6661215    1 1534
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 34.22256   ? -33.221607    -1.3594662    6.467715     1 1535
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 33.773552  ? -35.60765     0.43371284    5.6056213    1 1536
ATOM N N   . GLY A 2 197 . 197 GLY A N   34.98126   ? -31.605988    -3.9814594    4.9065247    1 1537
ATOM C CA  . GLY A 2 197 . 197 GLY A CA  35.90869   ? -30.926004    -5.1470585    5.455783     1 1538
ATOM C C   . GLY A 2 197 . 197 GLY A C   35.50144   ? -30.023932    -5.8376513    4.444553     1 1539
ATOM O O   . GLY A 2 197 . 197 GLY A O   37.441162  ? -30.104548    -5.6207986    3.239256     1 1540
ATOM N N   . ILE A 2 198 . 198 ILE A N   39.5996    ? -29.14768     -6.6517386    4.9737034    1 1541
ATOM C CA  . ILE A 2 198 . 198 ILE A CA  49.442993  ? -28.225359    -7.448451     4.1704946    1 1542
ATOM C C   . ILE A 2 198 . 198 ILE A C   48.070293  ? -28.92838     -8.7566395    3.818381     1 1543
ATOM O O   . ILE A 2 198 . 198 ILE A O   49.709488  ? -29.30584     -9.49608      4.7261944    1 1544
ATOM C CB  . ILE A 2 198 . 198 ILE A CB  47.031857  ? -26.90475     -7.6858764    4.9324765    1 1545
ATOM C CG1 . ILE A 2 198 . 198 ILE A CG1 43.94551   ? -26.241308    -6.3383865    5.284892     1 1546
ATOM C CG2 . ILE A 2 198 . 198 ILE A CG2 41.58195   ? -25.957834    -8.547989     4.081213     1 1547
ATOM C CD1 . ILE A 2 198 . 198 ILE A CD1 37.639053  ? -25.07101     -6.4673676    6.2643843    1 1548
ATOM N N   . PRO A 2 199 . 199 PRO A N   36.301167  ? -29.117075    -9.069947     2.5571058    1 1549
ATOM C CA  . PRO A 2 199 . 199 PRO A CA  33.764885  ? -29.675287    -10.352204    2.1590044    1 1550
ATOM C C   . PRO A 2 199 . 199 PRO A C   35.507523  ? -28.812576    -11.504282    2.6723242    1 1551
ATOM O O   . PRO A 2 199 . 199 PRO A O   34.75717   ? -27.587069    -11.450527    2.5779028    1 1552
ATOM C CB  . PRO A 2 199 . 199 PRO A CB  34.198685  ? -29.720083    -10.332088    0.62954855   1 1553
ATOM C CG  . PRO A 2 199 . 199 PRO A CG  35.345512  ? -29.703068    -8.845855     0.2830542    1 1554
ATOM C CD  . PRO A 2 199 . 199 PRO A CD  34.998596  ? -28.85771     -8.238463     1.395792     1 1555
ATOM N N   . LEU A 2 200 . 200 LEU A N   35.403225  ? -29.443888    -12.577475    3.1208942    1 1556
ATOM C CA  . LEU A 2 200 . 200 LEU A CA  35.241066  ? -28.732342    -13.767075    3.5997593    1 1557
ATOM C C   . LEU A 2 200 . 200 LEU A C   34.266132  ? -27.758049    -14.3109255   2.5562694    1 1558
ATOM O O   . LEU A 2 200 . 200 LEU A O   33.46371   ? -26.656599    -14.718177    2.8980792    1 1559
ATOM C CB  . LEU A 2 200 . 200 LEU A CB  34.512604  ? -29.768646    -14.83277     3.9923084    1 1560
ATOM C CG  . LEU A 2 200 . 200 LEU A CG  35.64701   ? -29.159958    -16.148012    4.5169816    1 1561
ATOM C CD1 . LEU A 2 200 . 200 LEU A CD1 35.505363  ? -30.278198    -17.157892    4.7814245    1 1562
ATOM C CD2 . LEU A 2 200 . 200 LEU A CD2 38.221134  ? -28.385931    -15.944427    5.810273     1 1563
ATOM N N   . VAL A 2 201 . 201 VAL A N   40.940834  ? -28.14217     -14.254559    1.3076597    1 1564
ATOM C CA  . VAL A 2 201 . 201 VAL A CA  56.12275   ? -27.285435    -14.662986    0.19246443   1 1565
ATOM C C   . VAL A 2 201 . 201 VAL A C   56.58713   ? -25.99474     -13.856143    0.15453961   1 1566
ATOM O O   . VAL A 2 201 . 201 VAL A O   57.156025  ? -24.93657     -14.436258    -0.03366367  1 1567
ATOM C CB  . VAL A 2 201 . 201 VAL A CB  55.62948   ? -28.04154     -14.52491     -1.1433727   1 1568
ATOM C CG1 . VAL A 2 201 . 201 VAL A CG1 54.534084  ? -29.287966    -15.416742    -1.1566777   1 1569
ATOM C CG2 . VAL A 2 201 . 201 VAL A CG2 50.696396  ? -27.169514    -14.926151    -2.335514    1 1570
ATOM N N   . THR A 2 202 . 202 THR A N   48.444324  ? -26.069553    -12.556036    0.38908342   1 1571
ATOM C CA  . THR A 2 202 . 202 THR A CA  46.417225  ? -24.876411    -11.698507    0.41562247   1 1572
ATOM C C   . THR A 2 202 . 202 THR A C   41.42898   ? -24.011745    -11.983973    1.6368757    1 1573
ATOM O O   . THR A 2 202 . 202 THR A O   44.541496  ? -22.79414     -11.989751    1.5234252    1 1574
ATOM C CB  . THR A 2 202 . 202 THR A CB  42.74824   ? -25.257776    -10.21635     0.39569288   1 1575
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 47.147987  ? -26.094366    -9.943686     -0.70277905  1 1576
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 47.491055  ? -24.041994    -9.314426     0.267002     1 1577
ATOM N N   . ALA A 2 203 . 203 ALA A N   47.25059   ? -24.611217    -12.275015    2.770387     1 1578
ATOM C CA  . ALA A 2 203 . 203 ALA A CA  47.827496  ? -23.855108    -12.676879    3.9527988    1 1579
ATOM C C   . ALA A 2 203 . 203 ALA A C   48.305447  ? -23.092001    -13.9918      3.7224672    1 1580
ATOM O O   . ALA A 2 203 . 203 ALA A O   47.873623  ? -21.911367    -14.079568    4.0378575    1 1581
ATOM C CB  . ALA A 2 203 . 203 ALA A CB  47.734947  ? -24.809204    -12.770787    5.1412716    1 1582
ATOM N N   . ILE A 2 204 . 204 ILE A N   47.95759   ? -23.74277     -14.968274    3.109848     1 1583
ATOM C CA  . ILE A 2 204 . 204 ILE A CA  48.18411   ? -23.10092     -16.23512     2.726679     1 1584
ATOM C C   . ILE A 2 204 . 204 ILE A C   47.147255  ? -22.004278    -15.993432    1.6930628    1 1585
ATOM O O   . ILE A 2 204 . 204 ILE A O   48.433857  ? -20.941442    -16.603493    1.777545     1 1586
ATOM C CB  . ILE A 2 204 . 204 ILE A CB  49.849934  ? -24.160152    -17.232672    2.2100904    1 1587
ATOM C CG1 . ILE A 2 204 . 204 ILE A CG1 52.309322  ? -25.09768     -17.655968    3.3542478    1 1588
ATOM C CG2 . ILE A 2 204 . 204 ILE A CG2 50.144352  ? -23.49809     -18.478603    1.5907797    1 1589
ATOM C CD1 . ILE A 2 204 . 204 ILE A CD1 51.78795   ? -26.369286    -18.39083     2.8739245    1 1590
ATOM N N   . GLU A 2 205 . 205 GLU A N   48.75948   ? -22.25151     -15.109901    0.7636832    1 1591
ATOM C CA  . GLU A 2 205 . 205 GLU A CA  46.662212  ? -21.280867    -14.743389    -0.2637011   1 1592
ATOM C C   . GLU A 2 205 . 205 GLU A C   45.938187  ? -20.023705    -14.131755    0.35340646   1 1593
ATOM O O   . GLU A 2 205 . 205 GLU A O   49.379425  ? -18.9306      -14.588333    0.05514006   1 1594
ATOM C CB  . GLU A 2 205 . 205 GLU A CB  43.668045  ? -21.973991    -13.814752    -1.2724338   1 1595
ATOM C CG  . GLU A 2 205 . 205 GLU A CG  40.739716  ? -21.176378    -13.590228    -2.5571017   1 1596
ATOM C CD  . GLU A 2 205 . 205 GLU A CD  42.66929   ? -22.049519    -12.94912     -3.65589     1 1597
ATOM O OE1 . GLU A 2 205 . 205 GLU A OE1 40.732067  ? -21.923473    -13.37463     -4.8330092   1 1598
ATOM O OE2 . GLU A 2 205 . 205 GLU A OE2 42.91947   ? -22.882875    -12.072861    -3.3628309   1 1599
ATOM N N   . ILE A 2 206 . 206 ILE A N   43.934155  ? -20.171457    -13.211103    1.2832683    1 1600
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  43.57954   ? -19.049349    -12.605495    2.012504     1 1601
ATOM C C   . ILE A 2 206 . 206 ILE A C   44.303936  ? -18.274578    -13.663925    2.7932546    1 1602
ATOM O O   . ILE A 2 206 . 206 ILE A O   44.421368  ? -17.058496    -13.75369     2.646404     1 1603
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  43.741096  ? -19.544304    -11.469791    2.927792     1 1604
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 43.381847  ? -20.009356    -10.282487    2.0609195    1 1605
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 44.08676   ? -18.439653    -11.010122    3.8994198    1 1606
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 45.003277  ? -20.817623    -9.233983     2.8364182    1 1607
ATOM N N   . VAL A 2 207 . 207 VAL A N   44.17566   ? -18.952534    -14.496304    3.5631785    1 1608
ATOM C CA  . VAL A 2 207 . 207 VAL A CA  45.765293  ? -18.27852     -15.569551    4.3085394    1 1609
ATOM C C   . VAL A 2 207 . 207 VAL A C   47.665874  ? -17.526379    -16.507687    3.3689864    1 1610
ATOM O O   . VAL A 2 207 . 207 VAL A O   46.972458  ? -16.386936    -16.871185    3.6485305    1 1611
ATOM C CB  . VAL A 2 207 . 207 VAL A CB  45.9763    ? -19.28887     -16.34185     5.1768403    1 1612
ATOM C CG1 . VAL A 2 207 . 207 VAL A CG1 46.91429   ? -19.795591    -15.454183    6.3142667    1 1613
ATOM C CG2 . VAL A 2 207 . 207 VAL A CG2 44.841137  ? -18.683664    -17.594       5.8128705    1 1614
ATOM N N   . SER A 2 208 . 208 SER A N   42.796528  ? -18.12028     -16.840647    2.2503588    1 1615
ATOM C CA  . SER A 2 208 . 208 SER A CA  40.2936    ? -17.490322    -17.689943    1.2355115    1 1616
ATOM C C   . SER A 2 208 . 208 SER A C   37.301773  ? -16.26783     -17.027935    0.61110055   1 1617
ATOM O O   . SER A 2 208 . 208 SER A O   33.21334   ? -15.264912    -17.702002    0.40535942   1 1618
ATOM C CB  . SER A 2 208 . 208 SER A CB  33.38504   ? -18.483768    -18.047935    0.13690957   1 1619
ATOM O OG  . SER A 2 208 . 208 SER A OG  32.74334   ? -19.596525    -18.73543     0.68158436   1 1620
ATOM N N   . ILE A 2 209 . 209 ILE A N   30.46771   ? -16.320951    -15.726516    0.372052     1 1621
ATOM C CA  . ILE A 2 209 . 209 ILE A CA  35.571716  ? -15.179993    -14.937216    -0.1134854   1 1622
ATOM C C   . ILE A 2 209 . 209 ILE A C   37.230865  ? -14.019223    -15.023169    0.8623461    1 1623
ATOM O O   . ILE A 2 209 . 209 ILE A O   36.51801   ? -12.897261    -15.311097    0.44786432   1 1624
ATOM C CB  . ILE A 2 209 . 209 ILE A CB  36.94377   ? -15.607364    -13.475099    -0.36299318  1 1625
ATOM C CG1 . ILE A 2 209 . 209 ILE A CG1 36.73602   ? -16.428064    -13.391971    -1.6664419   1 1626
ATOM C CG2 . ILE A 2 209 . 209 ILE A CG2 35.821747  ? -14.398298    -12.525364    -0.4307145   1 1627
ATOM C CD1 . ILE A 2 209 . 209 ILE A CD1 35.52364   ? -17.21333     -12.076287    -1.8099203   1 1628
ATOM N N   . TRP A 2 210 . 210 TRP A N   36.424465  ? -14.2839985   -14.820837    2.1274145    1 1629
ATOM C CA  . TRP A 2 210 . 210 TRP A CA  37.0995    ? -13.236156    -14.846473    3.1519623    1 1630
ATOM C C   . TRP A 2 210 . 210 TRP A C   37.889313  ? -12.628004    -16.232023    3.3062825    1 1631
ATOM O O   . TRP A 2 210 . 210 TRP A O   39.1368    ? -11.40524     -16.36545     3.2628553    1 1632
ATOM C CB  . TRP A 2 210 . 210 TRP A CB  40.733997  ? -13.792595    -14.324019    4.4750786    1 1633
ATOM C CG  . TRP A 2 210 . 210 TRP A CG  46.103     ? -13.874094    -12.826958    4.5300336    1 1634
ATOM C CD1 . TRP A 2 210 . 210 TRP A CD1 45.140034  ? -14.651072    -12.028702    3.7648106    1 1635
ATOM C CD2 . TRP A 2 210 . 210 TRP A CD2 46.587627  ? -13.111098    -11.938389    5.401854     1 1636
ATOM N NE1 . TRP A 2 210 . 210 TRP A NE1 44.24699   ? -14.421891    -10.692921    4.0972457    1 1637
ATOM C CE2 . TRP A 2 210 . 210 TRP A CE2 41.427982  ? -13.489377    -10.605822    5.095051     1 1638
ATOM C CE3 . TRP A 2 210 . 210 TRP A CE3 38.567043  ? -12.155629    -12.139774    6.412942     1 1639
ATOM C CZ2 . TRP A 2 210 . 210 TRP A CZ2 35.427917  ? -12.913783    -9.491128     5.7687564    1 1640
ATOM C CZ3 . TRP A 2 210 . 210 TRP A CZ3 31.895483  ? -11.586356    -11.036811    7.082357     1 1641
ATOM C CH2 . TRP A 2 210 . 210 TRP A CH2 32.291782  ? -11.964565    -9.730797     6.763474     1 1642
ATOM N N   . ILE A 2 211 . 211 ILE A N   31.275803  ? -13.445835    -17.254658    3.3869855    1 1643
ATOM C CA  . ILE A 2 211 . 211 ILE A CA  29.027832  ? -12.975332    -18.640354    3.4643943    1 1644
ATOM C C   . ILE A 2 211 . 211 ILE A C   33.881275  ? -12.14798     -18.998621    2.2336445    1 1645
ATOM O O   . ILE A 2 211 . 211 ILE A O   36.028893  ? -11.04999     -19.53335     2.37161      1 1646
ATOM C CB  . ILE A 2 211 . 211 ILE A CB  35.227535  ? -14.163908    -19.604939    3.6495752    1 1647
ATOM C CG1 . ILE A 2 211 . 211 ILE A CG1 36.043533  ? -14.7740555   -19.41251     5.051433     1 1648
ATOM C CG2 . ILE A 2 211 . 211 ILE A CG2 35.713596  ? -13.722442    -21.068804    3.4499514    1 1649
ATOM C CD1 . ILE A 2 211 . 211 ILE A CD1 34.633064  ? -16.104593    -20.163525    5.2550845    1 1650
ATOM N N   . LEU A 2 212 . 212 LEU A N   34.175045  ? -12.640704    -18.691473    1.061993     1 1651
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  35.15347   ? -11.92252     -18.976074    -0.17339537  1 1652
ATOM C C   . LEU A 2 212 . 212 LEU A C   35.980057  ? -10.602386    -18.213522    -0.23513453  1 1653
ATOM O O   . LEU A 2 212 . 212 LEU A O   36.483784  ? -9.591803     -18.796505    -0.6070815   1 1654
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  38.108982  ? -12.832685    -18.658646    -1.3686494   1 1655
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  39.85295   ? -12.200596    -18.956833    -2.740095    1 1656
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 46.360546  ? -13.202443    -18.62071     -3.844639    1 1657
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 44.84704   ? -11.810037    -20.426317    -2.8961627   1 1658
ATOM N N   . SER A 2 213 . 213 SER A N   46.611656  ? -10.586335    -16.957884    0.18774958   1 1659
ATOM C CA  . SER A 2 213 . 213 SER A CA  44.762196  ? -9.363527     -16.152094    0.23735663   1 1660
ATOM C C   . SER A 2 213 . 213 SER A C   40.783478  ? -8.320516     -16.745539    1.1752766    1 1661
ATOM O O   . SER A 2 213 . 213 SER A O   37.856026  ? -7.1463056    -16.78926     0.8213858    1 1662
ATOM C CB  . SER A 2 213 . 213 SER A CB  38.41398   ? -9.670088     -14.729134    0.6852364    1 1663
ATOM O OG  . SER A 2 213 . 213 SER A OG  35.836933  ? -10.582682    -14.123499    -0.20798837  1 1664
ATOM N N   . PHE A 2 214 . 214 PHE A N   33.35283   ? -8.743014     -17.252274    2.3116343    1 1665
ATOM C CA  . PHE A 2 214 . 214 PHE A CA  34.41031   ? -7.8389015    -17.940365    3.2317488    1 1666
ATOM C C   . PHE A 2 214 . 214 PHE A C   32.85944   ? -7.325822     -19.260334    2.670183     1 1667
ATOM O O   . PHE A 2 214 . 214 PHE A O   35.773056  ? -6.136229     -19.530107    2.7626264    1 1668
ATOM C CB  . PHE A 2 214 . 214 PHE A CB  36.552208  ? -8.53387      -18.158155    4.5785847    1 1669
ATOM C CG  . PHE A 2 214 . 214 PHE A CG  35.942894  ? -8.911381     -16.89975     5.333127     1 1670
ATOM C CD1 . PHE A 2 214 . 214 PHE A CD1 36.629837  ? -8.113935     -15.7455015   5.274838     1 1671
ATOM C CD2 . PHE A 2 214 . 214 PHE A CD2 36.58832   ? -10.065144    -16.89104     6.1299486    1 1672
ATOM C CE1 . PHE A 2 214 . 214 PHE A CE1 36.11306   ? -8.469005     -14.589203    5.9913216    1 1673
ATOM C CE2 . PHE A 2 214 . 214 PHE A CE2 35.805492  ? -10.424181    -15.742316    6.8555403    1 1674
ATOM C CZ  . PHE A 2 214 . 214 PHE A CZ  36.888577  ? -9.624873     -14.591868    6.7842536    1 1675
ATOM N N   . ILE A 2 215 . 215 ILE A N   37.90496   ? -8.182153     -20.030714    2.041868     1 1676
ATOM C CA  . ILE A 2 215 . 215 ILE A CA  37.228455  ? -7.767256     -21.285463    1.4032954    1 1677
ATOM C C   . ILE A 2 215 . 215 ILE A C   38.52658   ? -6.7365594    -21.023272    0.30720857   1 1678
ATOM O O   . ILE A 2 215 . 215 ILE A O   40.903347  ? -5.7077866    -21.69562     0.25930253   1 1679
ATOM C CB  . ILE A 2 215 . 215 ILE A CB  45.73756   ? -8.996129     -22.047829    0.8670167    1 1680
ATOM C CG1 . ILE A 2 215 . 215 ILE A CG1 45.65988   ? -9.838374     -22.570574    2.047636     1 1681
ATOM C CG2 . ILE A 2 215 . 215 ILE A CG2 46.970654  ? -8.57923      -23.213945    -0.044961657 1 1682
ATOM C CD1 . ILE A 2 215 . 215 ILE A CD1 44.777393  ? -11.223525    -23.109245    1.6312588    1 1683
ATOM N N   . LEU A 2 216 . 216 LEU A N   41.999187  ? -6.9732265    -20.044565    -0.5202362   1 1684
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  39.76902   ? -6.063598     -19.677097    -1.602923    1 1685
ATOM C C   . LEU A 2 216 . 216 LEU A C   37.65968   ? -4.7247515    -19.129656    -1.0991381   1 1686
ATOM O O   . LEU A 2 216 . 216 LEU A O   32.00281   ? -3.7378716    -19.194841    -1.825027    1 1687
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  29.623487  ? -6.75089      -18.6394      -2.4987671   1 1688
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  31.413475  ? -7.9299397    -19.176903    -3.32394     1 1689
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 29.55842   ? -8.614975     -18.007435    -4.0358467   1 1690
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 35.659336  ? -7.494347     -20.18425     -4.3756523   1 1691
ATOM N N   . ALA A 2 217 . 217 ALA A N   37.238552  ? -4.6808143    -18.618876    0.10562859   1 1692
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  36.592342  ? -3.4726539    -18.11758     0.73981005   1 1693
ATOM C C   . ALA A 2 217 . 217 ALA A C   36.48762   ? -2.6419322    -19.192245    1.461976     1 1694
ATOM O O   . ALA A 2 217 . 217 ALA A O   36.3899    ? -1.4916118    -18.940168    1.8066798    1 1695
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  35.550297  ? -3.8726768    -16.986427    1.6754756    1 1696
ATOM N N   . ILE A 2 218 . 218 ILE A N   35.189102  ? -3.1879914    -20.384993    1.6734197    1 1697
ATOM C CA  . ILE A 2 218 . 218 ILE A CA  35.91155   ? -2.4923964    -21.47476     2.387369     1 1698
ATOM C C   . ILE A 2 218 . 218 ILE A C   36.41535   ? -1.1087685    -21.796309    1.8008066    1 1699
ATOM O O   . ILE A 2 218 . 218 ILE A O   37.241028  ? -0.17877093   -21.954021    2.5917053    1 1700
ATOM C CB  . ILE A 2 218 . 218 ILE A CB  38.740997  ? -3.3790274    -22.73455     2.481568     1 1701
ATOM C CG1 . ILE A 2 218 . 218 ILE A CG1 40.339363  ? -4.5400968    -22.48933     3.449109     1 1702
ATOM C CG2 . ILE A 2 218 . 218 ILE A CG2 52.15555   ? -2.5773966    -23.96759     2.9301465    1 1703
ATOM C CD1 . ILE A 2 218 . 218 ILE A CD1 52.23979   ? -5.6284094    -23.57571     3.4198155    1 1704
ATOM N N   . PRO A 2 219 . 219 PRO A N   53.643406  ? -0.9126754    -21.865402    0.48655486   1 1705
ATOM C CA  . PRO A 2 219 . 219 PRO A CA  51.963783  ? 0.41065648    -22.134748    -0.069420844 1 1706
ATOM C C   . PRO A 2 219 . 219 PRO A C   48.782013  ? 1.4815178     -21.153053    0.39473078   1 1707
ATOM O O   . PRO A 2 219 . 219 PRO A O   47.20514   ? 2.6112528     -21.5577      0.6410574    1 1708
ATOM C CB  . PRO A 2 219 . 219 PRO A CB  47.570522  ? 0.23996603    -22.099808    -1.5834278   1 1709
ATOM C CG  . PRO A 2 219 . 219 PRO A CG  43.8108    ? -1.2188488    -22.48676     -1.7719322   1 1710
ATOM C CD  . PRO A 2 219 . 219 PRO A CD  38.801647  ? -1.8905373    -21.831837    -0.571849    1 1711
ATOM N N   . GLU A 2 220 . 220 GLU A N   38.44748   ? 1.1290563     -19.895855    0.58525276   1 1712
ATOM C CA  . GLU A 2 220 . 220 GLU A CA  35.89363   ? 2.0555494     -18.865854    1.0665523    1 1713
ATOM C C   . GLU A 2 220 . 220 GLU A C   40.088367  ? 2.5111947     -19.158905    2.496188     1 1714
ATOM O O   . GLU A 2 220 . 220 GLU A O   41.82415   ? 3.6951277     -19.111742    2.8067844    1 1715
ATOM C CB  . GLU A 2 220 . 220 GLU A CB  41.345833  ? 1.3800296     -17.492407    0.9957216    1 1716
ATOM C CG  . GLU A 2 220 . 220 GLU A CG  41.911964  ? 0.90838724    -17.113464    -0.4144162   1 1717
ATOM C CD  . GLU A 2 220 . 220 GLU A CD  41.903893  ? 2.0295238     -16.74807     -1.3872561   1 1718
ATOM O OE1 . GLU A 2 220 . 220 GLU A OE1 41.223995  ? 2.1278737     -17.368563    -2.4571323   1 1719
ATOM O OE2 . GLU A 2 220 . 220 GLU A OE2 40.90131   ? 2.7741013     -15.796896    -1.1087841   1 1720
ATOM N N   . ALA A 2 221 . 221 ALA A N   41.591118  ? 1.5866318     -19.55059     3.3563666    1 1721
ATOM C CA  . ALA A 2 221 . 221 ALA A CA  42.33251   ? 1.9171017     -19.910587    4.7301254    1 1722
ATOM C C   . ALA A 2 221 . 221 ALA A C   41.91195   ? 2.7880306     -21.170809    4.8358006    1 1723
ATOM O O   . ALA A 2 221 . 221 ALA A O   43.4772    ? 3.578386      -21.300798    5.7677145    1 1724
ATOM C CB  . ALA A 2 221 . 221 ALA A CB  45.277725  ? 0.61725664    -20.102251    5.504294     1 1725
ATOM N N   . ILE A 2 222 . 222 ILE A N   57.03744   ? 2.6276126     -22.103386    3.9094033    1 1726
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  56.314842  ? 3.4169686     -23.338436    3.8772678    1 1727
ATOM C C   . ILE A 2 222 . 222 ILE A C   57.628166  ? 4.793614      -23.085142    3.2805471    1 1728
ATOM O O   . ILE A 2 222 . 222 ILE A O   55.069496  ? 5.794306      -23.549805    3.8233845    1 1729
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  52.864384  ? 2.6543815     -24.444298    3.1174982    1 1730
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 48.483425  ? 1.361857      -24.798912    3.8640814    1 1731
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 48.390663  ? 3.5298898     -25.69485     2.9466734    1 1732
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 45.596092  ? 0.42294       -25.732576    3.0798995    1 1733
ATOM N N   . GLY A 2 223 . 223 GLY A N   40.389347  ? 4.8398695     -22.379528    2.1819975    1 1734
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  42.467968  ? 6.037238      -22.239082    1.3667475    1 1735
ATOM C C   . GLY A 2 223 . 223 GLY A C   39.251183  ? 7.0249724     -21.203867    1.8696178    1 1736
ATOM O O   . GLY A 2 223 . 223 GLY A O   42.780018  ? 8.224123      -21.387049    1.6810242    1 1737
ATOM N N   . PHE A 2 224 . 224 PHE A N   44.291527  ? 6.5640426     -20.144325    2.5106077    1 1738
ATOM C CA  . PHE A 2 224 . 224 PHE A CA  43.79951   ? 7.464518      -19.135061    3.044868     1 1739
ATOM C C   . PHE A 2 224 . 224 PHE A C   45.204483  ? 8.120414      -19.603807    4.333914     1 1740
ATOM O O   . PHE A 2 224 . 224 PHE A O   45.229954  ? 7.465977      -19.946587    5.3158226    1 1741
ATOM C CB  . PHE A 2 224 . 224 PHE A CB  44.486473  ? 6.7534385     -17.802137    3.2186882    1 1742
ATOM C CG  . PHE A 2 224 . 224 PHE A CG  43.91814   ? 6.680526      -17.019114    1.9285343    1 1743
ATOM C CD1 . PHE A 2 224 . 224 PHE A CD1 44.839085  ? 7.6991305     -16.117865    1.5955303    1 1744
ATOM C CD2 . PHE A 2 224 . 224 PHE A CD2 45.88127   ? 5.6083026     -17.198729    1.0482515    1 1745
ATOM C CE1 . PHE A 2 224 . 224 PHE A CE1 44.899174  ? 7.6490164     -15.40256     0.3902699    1 1746
ATOM C CE2 . PHE A 2 224 . 224 PHE A CE2 46.62706   ? 5.548661      -16.490538    -0.16271837  1 1747
ATOM C CZ  . PHE A 2 224 . 224 PHE A CZ  48.565346  ? 6.5711727     -15.589691    -0.49129322  1 1748
ATOM N N   . VAL A 2 225 . 225 VAL A N   61.496235  ? 9.429802      -19.596985    4.3208647    1 1749
ATOM C CA  . VAL A 2 225 . 225 VAL A CA  60.298943  ? 10.273616     -20.009165    5.436336     1 1750
ATOM C C   . VAL A 2 225 . 225 VAL A C   61.831738  ? 11.455724     -19.06509     5.589527     1 1751
ATOM O O   . VAL A 2 225 . 225 VAL A O   59.780216  ? 11.82033      -18.341745    4.6653976    1 1752
ATOM C CB  . VAL A 2 225 . 225 VAL A CB  56.52346   ? 10.750426     -21.46396     5.274034     1 1753
ATOM C CG1 . VAL A 2 225 . 225 VAL A CG1 51.26169   ? 9.5857315     -22.447157    5.344385     1 1754
ATOM C CG2 . VAL A 2 225 . 225 VAL A CG2 50.389015  ? 11.537428     -21.709322    3.9937255    1 1755
ATOM N N   . MET A 2 226 . 226 MET A N   47.053486  ? 12.056543     -19.079012    6.7550735    1 1756
ATOM C CA  . MET A 2 226 . 226 MET A CA  41.843147  ? 13.301733     -18.356255    6.9770803    1 1757
ATOM C C   . MET A 2 226 . 226 MET A C   42.875854  ? 14.46523      -19.150232    6.3935866    1 1758
ATOM O O   . MET A 2 226 . 226 MET A O   39.767746  ? 14.790524     -20.225456    6.8888707    1 1759
ATOM C CB  . MET A 2 226 . 226 MET A CB  44.35367   ? 13.5149555    -18.109306    8.466852     1 1760
ATOM C CG  . MET A 2 226 . 226 MET A CG  45.698376  ? 12.5040455    -17.116661    9.031506     1 1761
ATOM S SD  . MET A 2 226 . 226 MET A SD  44.67412   ? 12.552978     -15.44593     8.331557     1 1762
ATOM C CE  . MET A 2 226 . 226 MET A CE  45.57968   ? 14.141312     -14.871461    8.976042     1 1763
ATOM N N   . VAL A 2 227 . 227 VAL A N   45.631607  ? 15.091591     -18.613174    5.3841753    1 1764
ATOM C CA  . VAL A 2 227 . 227 VAL A CA  44.480297  ? 16.22727      -19.231863    4.7050004    1 1765
ATOM C C   . VAL A 2 227 . 227 VAL A C   43.699963  ? 17.50556      -18.494707    5.0870705    1 1766
ATOM O O   . VAL A 2 227 . 227 VAL A O   45.19771   ? 17.596004     -17.286652    4.8631744    1 1767
ATOM C CB  . VAL A 2 227 . 227 VAL A CB  46.826447  ? 16.018717     -19.264612    3.1869512    1 1768
ATOM C CG1 . VAL A 2 227 . 227 VAL A CG1 45.761204  ? 14.760241     -20.059935    2.8414466    1 1769
ATOM C CG2 . VAL A 2 227 . 227 VAL A CG2 47.771633  ? 17.203537     -19.917452    2.4810917    1 1770
ATOM N N   . PRO A 2 228 . 228 PRO A N   49.974037  ? 18.493252     -19.188522    5.674177     1 1771
ATOM C CA  . PRO A 2 228 . 228 PRO A CA  62.784428  ? 19.809744     -18.619791    5.8659396    1 1772
ATOM C C   . PRO A 2 228 . 228 PRO A C   62.953346  ? 20.577684     -18.624445    4.545679     1 1773
ATOM O O   . PRO A 2 228 . 228 PRO A O   64.47152   ? 20.548077     -19.604208    3.80985      1 1774
ATOM C CB  . PRO A 2 228 . 228 PRO A CB  62.49256   ? 20.479088     -19.497805    6.919864     1 1775
ATOM C CG  . PRO A 2 228 . 228 PRO A CG  60.061012  ? 19.860832     -20.867846    6.6588416    1 1776
ATOM C CD  . PRO A 2 228 . 228 PRO A CD  54.858242  ? 18.44929      -20.550076    6.175751     1 1777
ATOM N N   . PHE A 2 229 . 229 PHE A N   53.830276  ? 21.275558     -17.55983     4.2620997    1 1778
ATOM C CA  . PHE A 2 229 . 229 PHE A CA  50.61426   ? 22.17211      -17.465418    3.1194887    1 1779
ATOM C C   . PHE A 2 229 . 229 PHE A C   44.455708  ? 23.37959      -16.610243    3.4645984    1 1780
ATOM O O   . PHE A 2 229 . 229 PHE A O   46.30284   ? 23.34622      -15.77764     4.3676744    1 1781
ATOM C CB  . PHE A 2 229 . 229 PHE A CB  44.199245  ? 21.425804     -16.925993    1.8954514    1 1782
ATOM C CG  . PHE A 2 229 . 229 PHE A CG  46.796314  ? 21.029306     -15.465758    1.9988025    1 1783
ATOM C CD1 . PHE A 2 229 . 229 PHE A CD1 48.050148  ? 19.875227     -15.093314    2.7014337    1 1784
ATOM C CD2 . PHE A 2 229 . 229 PHE A CD2 48.110233  ? 21.810804     -14.477584    1.380214     1 1785
ATOM C CE1 . PHE A 2 229 . 229 PHE A CE1 50.45489   ? 19.508347     -13.743531    2.7910593    1 1786
ATOM C CE2 . PHE A 2 229 . 229 PHE A CE2 50.442417  ? 21.445614     -13.12478     1.4659579    1 1787
ATOM C CZ  . PHE A 2 229 . 229 PHE A CZ  49.74742   ? 20.29033      -12.760216    2.1697183    1 1788
ATOM N N   . GLU A 2 230 . 230 GLU A N   49.734196  ? 24.462431     -16.838146    2.7437801    1 1789
ATOM C CA  . GLU A 2 230 . 230 GLU A CA  49.860718  ? 25.673521     -16.054497    2.876771     1 1790
ATOM C C   . GLU A 2 230 . 230 GLU A C   50.591003  ? 25.768543     -15.06826     1.7238209    1 1791
ATOM O O   . GLU A 2 230 . 230 GLU A O   49.56806   ? 25.580978     -15.419756    0.56138164   1 1792
ATOM C CB  . GLU A 2 230 . 230 GLU A CB  50.77002   ? 26.879908     -16.987429    2.962535     1 1793
ATOM C CG  . GLU A 2 230 . 230 GLU A CG  52.226925  ? 28.138935     -16.241606    3.3565333    1 1794
ATOM C CD  . GLU A 2 230 . 230 GLU A CD  63.33652   ? 29.35235      -17.14741     3.510331     1 1795
ATOM O OE1 . GLU A 2 230 . 230 GLU A OE1 61.99044   ? 30.447695     -16.57492     3.7100098    1 1796
ATOM O OE2 . GLU A 2 230 . 230 GLU A OE2 63.48281   ? 29.195803     -18.382046    3.4312878    1 1797
ATOM N N   . TYR A 2 231 . 231 TYR A N   62.129486  ? 26.05286      -13.841698    2.0410845    1 1798
ATOM C CA  . TYR A 2 231 . 231 TYR A CA  58.637875  ? 26.27604      -12.792516    1.0637987    1 1799
ATOM C C   . TYR A 2 231 . 231 TYR A C   56.041073  ? 27.474571     -11.944535    1.4614733    1 1800
ATOM O O   . TYR A 2 231 . 231 TYR A O   50.949436  ? 27.462893     -11.320224    2.516617     1 1801
ATOM C CB  . TYR A 2 231 . 231 TYR A CB  49.639236  ? 25.009817     -11.947771    0.9176323    1 1802
ATOM C CG  . TYR A 2 231 . 231 TYR A CG  45.573547  ? 25.173212     -10.837174    -0.092815794 1 1803
ATOM C CD1 . TYR A 2 231 . 231 TYR A CD1 45.677227  ? 25.387564     -11.152797    -1.4387863   1 1804
ATOM C CD2 . TYR A 2 231 . 231 TYR A CD2 43.920635  ? 25.170902     -9.498266     0.31380352   1 1805
ATOM C CE1 . TYR A 2 231 . 231 TYR A CE1 41.570137  ? 25.612196     -10.135824    -2.375034    1 1806
ATOM C CE2 . TYR A 2 231 . 231 TYR A CE2 43.070065  ? 25.384882     -8.47008      -0.6157012   1 1807
ATOM C CZ  . TYR A 2 231 . 231 TYR A CZ  42.6515    ? 25.610826     -8.791154     -1.9604337   1 1808
ATOM O OH  . TYR A 2 231 . 231 TYR A OH  43.378014  ? 25.838634     -7.801434     -2.867076    1 1809
ATOM N N   . ARG A 2 232 . 232 ARG A N   43.334682  ? 28.49127      -11.944541    0.6323084    1 1810
ATOM C CA  . ARG A 2 232 . 232 ARG A CA  41.969467  ? 29.760323     -11.225308    0.85702556   1 1811
ATOM C C   . ARG A 2 232 . 232 ARG A C   40.902103  ? 30.424255     -11.524575    2.2107565    1 1812
ATOM O O   . ARG A 2 232 . 232 ARG A O   42.39432   ? 30.928583     -10.624529    2.8550887    1 1813
ATOM C CB  . ARG A 2 232 . 232 ARG A CB  43.65633   ? 29.583378     -9.721458     0.6273544    1 1814
ATOM C CG  . ARG A 2 232 . 232 ARG A CG  43.831253  ? 29.15259      -9.388571     -0.797146    1 1815
ATOM C CD  . ARG A 2 232 . 232 ARG A CD  46.688873  ? 29.129406     -7.877562     -0.96677846  1 1816
ATOM N NE  . ARG A 2 232 . 232 ARG A NE  49.292564  ? 28.760612     -7.494157     -2.3308663   1 1817
ATOM C CZ  . ARG A 2 232 . 232 ARG A CZ  67.7042    ? 29.040987     -6.3399734    -2.91041     1 1818
ATOM N NH1 . ARG A 2 232 . 232 ARG A NH1 66.52681   ? 29.702427     -5.4125443    -2.290626    1 1819
ATOM N NH2 . ARG A 2 232 . 232 ARG A NH2 67.95242   1 28.666033     -6.1133733    -4.127369    1 1820
ATOM N N   . GLY A 2 233 . 233 GLY A N   67.71364   ? 30.402733     -12.755029    2.60522      1 1821
ATOM C CA  . GLY A 2 233 . 233 GLY A CA  64.78098   ? 30.986944     -13.181818    3.8784852    1 1822
ATOM C C   . GLY A 2 233 . 233 GLY A C   62.73794   ? 30.120077     -12.935123    5.109184     1 1823
ATOM O O   . GLY A 2 233 . 233 GLY A O   61.714355  ? 30.47552      -13.38725     6.186732     1 1824
ATOM N N   . GLU A 2 234 . 234 GLU A N   55.375446  ? 28.988647     -12.297578    4.9652214    1 1825
ATOM C CA  . GLU A 2 234 . 234 GLU A CA  49.459248  ? 28.027353     -12.110733    6.0492916    1 1826
ATOM C C   . GLU A 2 234 . 234 GLU A C   47.93416   ? 26.875956     -13.101512    5.937671     1 1827
ATOM O O   . GLU A 2 234 . 234 GLU A O   45.507725  ? 26.329622     -13.340379    4.8600016    1 1828
ATOM C CB  . GLU A 2 234 . 234 GLU A CB  52.924263  ? 27.514723     -10.67264     6.0947247    1 1829
ATOM C CG  . GLU A 2 234 . 234 GLU A CG  53.26891   ? 28.621408     -9.675194     6.435463     1 1830
ATOM C CD  . GLU A 2 234 . 234 GLU A CD  53.13444   ? 28.113947     -8.255195     6.6985216    1 1831
ATOM O OE1 . GLU A 2 234 . 234 GLU A OE1 54.672676  ? 28.936117     -7.436212     7.1637936    1 1832
ATOM O OE2 . GLU A 2 234 . 234 GLU A OE2 54.94373   ? 26.915045     -7.9794946    6.466182     1 1833
ATOM N N   . GLN A 2 235 . 235 GLN A N   54.15959   ? 26.490137     -13.672764    7.0621343    1 1834
ATOM C CA  . GLN A 2 235 . 235 GLN A CA  53.336597  ? 25.326487     -14.536548    7.142681     1 1835
ATOM C C   . GLN A 2 235 . 235 GLN A C   54.279182  ? 24.063135     -13.715504    7.3492656    1 1836
ATOM O O   . GLN A 2 235 . 235 GLN A O   54.69869   ? 23.946377     -12.945807    8.299164     1 1837
ATOM C CB  . GLN A 2 235 . 235 GLN A CB  54.33358   ? 25.484808     -15.573269    8.251313     1 1838
ATOM C CG  . GLN A 2 235 . 235 GLN A CG  56.068985  ? 26.552912     -16.613588    7.9078083    1 1839
ATOM C CD  . GLN A 2 235 . 235 GLN A CD  56.29338   ? 26.58181      -17.777855    8.904378     1 1840
ATOM O OE1 . GLN A 2 235 . 235 GLN A OE1 68.132576  ? 25.848185     -17.83209     9.870578     1 1841
ATOM N NE2 . GLN A 2 235 . 235 GLN A NE2 68.030815  ? 27.434307     -18.737896    8.677132     1 1842
ATOM N N   . HIS A 2 236 . 236 HIS A N   69.2619    ? 23.100777     -13.945054    6.5044594    1 1843
ATOM C CA  . HIS A 2 236 . 236 HIS A CA  68.37517   ? 21.79439      -13.310957    6.5640755    1 1844
ATOM C C   . HIS A 2 236 . 236 HIS A C   66.196625  ? 20.705372     -14.369354    6.7052655    1 1845
ATOM O O   . HIS A 2 236 . 236 HIS A O   63.49549   ? 20.883167     -15.531183    6.3591805    1 1846
ATOM C CB  . HIS A 2 236 . 236 HIS A CB  59.927536  ? 21.606773     -12.455546    5.3165917    1 1847
ATOM C CG  . HIS A 2 236 . 236 HIS A CG  56.93176   ? 22.59427      -11.332048    5.234853     1 1848
ATOM N ND1 . HIS A 2 236 . 236 HIS A ND1 54.09416   1 23.903769     -11.419702    4.810718     1 1849
ATOM C CD2 . HIS A 2 236 . 236 HIS A CD2 53.041786  ? 22.380457     -10.039111    5.605493     1 1850
ATOM C CE1 . HIS A 2 236 . 236 HIS A CE1 51.150024  ? 24.454483     -10.200013    4.932122     1 1851
ATOM N NE2 . HIS A 2 236 . 236 HIS A NE2 50.29762   ? 23.565746     -9.336309     5.4098396    1 1852
ATOM N N   . LYS A 2 237 . 237 LYS A N   49.841488  ? 19.567595     -13.965898    7.200514     1 1853
ATOM C CA  . LYS A 2 237 . 237 LYS A CA  50.00468   ? 18.335093     -14.752432    7.1746993    1 1854
ATOM C C   . LYS A 2 237 . 237 LYS A C   52.366882  ? 17.240324     -13.910435    6.5511703    1 1855
ATOM O O   . LYS A 2 237 . 237 LYS A O   52.67706   ? 17.009758     -12.784748    6.988832     1 1856
ATOM C CB  . LYS A 2 237 . 237 LYS A CB  51.49021   ? 17.929071     -15.205856    8.576985     1 1857
ATOM C CG  . LYS A 2 237 . 237 LYS A CG  50.657738  ? 18.832956     -16.309143    9.112043     1 1858
ATOM C CD  . LYS A 2 237 . 237 LYS A CD  51.497322  ? 18.319279     -16.750782    10.489029    1 1859
ATOM C CE  . LYS A 2 237 . 237 LYS A CE  52.52321   ? 19.2062       -17.845882    11.068424    1 1860
ATOM N NZ  . LYS A 2 237 . 237 LYS A NZ  52.021305  1 18.726833     -18.264683    12.409575    1 1861
ATOM N N   . THR A 2 238 . 238 THR A N   54.45603   ? 16.556417     -14.46902     5.597127     1 1862
ATOM C CA  . THR A 2 238 . 238 THR A CA  55.715878  ? 15.4105625    -13.793576    4.996647     1 1863
ATOM C C   . THR A 2 238 . 238 THR A C   72.86084   ? 14.206894     -14.712823    4.9177713    1 1864
ATOM O O   . THR A 2 238 . 238 THR A O   72.72341   ? 14.340422     -15.932072    4.860351     1 1865
ATOM C CB  . THR A 2 238 . 238 THR A CB  73.74808   ? 15.767844     -13.209453    3.6332195    1 1866
ATOM O OG1 . THR A 2 238 . 238 THR A OG1 73.220566  ? 14.769626     -12.299839    3.248759     1 1867
ATOM C CG2 . THR A 2 238 . 238 THR A CG2 71.12777   ? 15.932882     -14.2405405   2.5317066    1 1868
ATOM N N   . CYS A 2 239 . 239 CYS A N   66.72302   ? 13.03933      -14.133834    4.9399843    1 1869
ATOM C CA  . CYS A 2 239 . 239 CYS A CA  65.45944   ? 11.806766     -14.830121    4.6349325    1 1870
ATOM C C   . CYS A 2 239 . 239 CYS A C   58.85387   ? 11.642486     -14.913206    3.1205065    1 1871
ATOM O O   . CYS A 2 239 . 239 CYS A O   51.56479   ? 11.586664     -13.881995    2.4553766    1 1872
ATOM C CB  . CYS A 2 239 . 239 CYS A CB  52.362556  ? 10.648846     -14.084036    5.2912607    1 1873
ATOM S SG  . CYS A 2 239 . 239 CYS A SG  48.866264  ? 9.078752      -14.926187    5.034537     1 1874
ATOM N N   . MET A 2 240 . 240 MET A N   55.977802  ? 11.57757      -16.115244    2.5870206    1 1875
ATOM C CA  . MET A 2 240 . 240 MET A CA  56.94326   ? 11.370212     -16.3467      1.160893     1 1876
ATOM C C   . MET A 2 240 . 240 MET A C   56.983917  ? 10.61425      -17.643522    0.9060056    1 1877
ATOM O O   . MET A 2 240 . 240 MET A O   59.564175  ? 10.54659      -18.525942    1.7638949    1 1878
ATOM C CB  . MET A 2 240 . 240 MET A CB  59.664024  ? 12.709649     -16.316765    0.40858775   1 1879
ATOM C CG  . MET A 2 240 . 240 MET A CG  58.715637  ? 13.638971     -17.486788    0.7288566    1 1880
ATOM S SD  . MET A 2 240 . 240 MET A SD  58.306873  ? 15.280668     -17.378672    -0.05595609  1 1881
ATOM C CE  . MET A 2 240 . 240 MET A CE  59.229362  ? 14.815309     -17.350422    -1.803472    1 1882
ATOM N N   . LEU A 2 241 . 241 LEU A N   59.863514  ? 10.045713     -17.742464    -0.26264387  1 1883
ATOM C CA  . LEU A 2 241 . 241 LEU A CA  59.043194  ? 9.414457      -18.968374    -0.7239079   1 1884
ATOM C C   . LEU A 2 241 . 241 LEU A C   60.60171   ? 10.494266     -20.01932     -1.0070328   1 1885
ATOM O O   . LEU A 2 241 . 241 LEU A O   61.254036  ? 11.367283     -19.799494    -1.8374784   1 1886
ATOM C CB  . LEU A 2 241 . 241 LEU A CB  73.58527   ? 8.5784855     -18.643576    -1.971026    1 1887
ATOM C CG  . LEU A 2 241 . 241 LEU A CG  72.946785  ? 7.7390876     -19.827793    -2.4791644   1 1888
ATOM C CD1 . LEU A 2 241 . 241 LEU A CD1 73.52728   ? 7.111371      -19.473686    -3.8203034   1 1889
ATOM C CD2 . LEU A 2 241 . 241 LEU A CD2 72.273926  ? 6.6106687     -20.173737    -1.5174611   1 1890
ATOM N N   . ASN A 2 242 . 242 ASN A N   71.06929   ? 10.407962     -21.14749     -0.32569224  1 1891
ATOM C CA  . ASN A 2 242 . 242 ASN A CA  66.54818   ? 11.301309     -22.27659     -0.5156258   1 1892
ATOM C C   . ASN A 2 242 . 242 ASN A C   59.649372  ? 10.488063     -23.549814    -0.7419667   1 1893
ATOM O O   . ASN A 2 242 . 242 ASN A O   59.84239   ? 9.7084675     -23.975557    0.1148783    1 1894
ATOM C CB  . ASN A 2 242 . 242 ASN A CB  53.518303  ? 12.240308     -22.386538    0.69217134   1 1895
ATOM C CG  . ASN A 2 242 . 242 ASN A CG  55.49539   ? 13.30987      -23.4457      0.4877231    1 1896
ATOM O OD1 . ASN A 2 242 . 242 ASN A OD1 53.54184   ? 13.508365     -23.974268    -0.58704436  1 1897
ATOM N ND2 . ASN A 2 242 . 242 ASN A ND2 56.87647   ? 14.041132     -23.775377    1.5194494    1 1898
ATOM N N   . ALA A 2 243 . 243 ALA A N   57.581646  ? 10.6611       -24.14619     -1.8913339   1 1899
ATOM C CA  . ALA A 2 243 . 243 ALA A CA  57.302868  ? 9.923283      -25.327503    -2.2928953   1 1900
ATOM C C   . ALA A 2 243 . 243 ALA A C   60.60955   ? 10.47647      -26.580975    -1.6037699   1 1901
ATOM O O   . ALA A 2 243 . 243 ALA A O   61.62331   ? 11.481205     -27.144753    -2.019238    1 1902
ATOM C CB  . ALA A 2 243 . 243 ALA A CB  60.83805   ? 9.962961      -25.411974    -3.812099    1 1903
ATOM N N   . THR A 2 244 . 244 THR A N   59.89965   ? 9.782933      -27.042297    -0.5867912   1 1904
ATOM C CA  . THR A 2 244 . 244 THR A CA  60.365604  ? 10.164596     -28.243713    0.17860779   1 1905
ATOM C C   . THR A 2 244 . 244 THR A C   61.024086  ? 9.406712      -29.500696    -0.24222596  1 1906
ATOM O O   . THR A 2 244 . 244 THR A O   60.308945  ? 9.652727      -30.587015    0.2677223    1 1907
ATOM C CB  . THR A 2 244 . 244 THR A CB  62.45751   ? 9.979683      -28.00428     1.676492     1 1908
ATOM O OG1 . THR A 2 244 . 244 THR A OG1 63.174545  ? 8.65106       -27.633146    1.9441601    1 1909
ATOM C CG2 . THR A 2 244 . 244 THR A CG2 75.073685  ? 10.897557     -26.896044    2.1870198    1 1910
ATOM N N   . SER A 2 245 . 245 SER A N   74.771324  ? 8.46917       -29.393223    -1.1403286   1 1911
ATOM C CA  . SER A 2 245 . 245 SER A CA  75.22529   ? 7.682802      -30.505577    -1.665843    1 1912
ATOM C C   . SER A 2 245 . 245 SER A C   74.74069   ? 7.372888      -30.299498    -3.1422486   1 1913
ATOM O O   . SER A 2 245 . 245 SER A O   73.92838   ? 7.3757186     -29.175392    -3.6261642   1 1914
ATOM C CB  . SER A 2 245 . 245 SER A CB  68.82204   ? 6.394453      -30.666367    -0.8561661   1 1915
ATOM O OG  . SER A 2 245 . 245 SER A OG  68.45504   ? 5.488646      -29.61178     -1.127829    1 1916
ATOM N N   . LYS A 2 246 . 246 LYS A N   65.43932   ? 7.0193105     -31.361761    -3.8311393   1 1917
ATOM C CA  . LYS A 2 246 . 246 LYS A CA  58.95316   ? 6.6397614     -31.290222    -5.2571664   1 1918
ATOM C C   . LYS A 2 246 . 246 LYS A C   60.709805  ? 5.4934096     -30.323992    -5.5299234   1 1919
ATOM O O   . LYS A 2 246 . 246 LYS A O   60.037186  ? 5.4602256     -29.684124    -6.5721555   1 1920
ATOM C CB  . LYS A 2 246 . 246 LYS A CB  64.01053   ? 6.2360816     -32.675716    -5.7623887   1 1921
ATOM C CG  . LYS A 2 246 . 246 LYS A CG  63.495033  ? 7.423943      -33.633118    -5.849095    1 1922
ATOM C CD  . LYS A 2 246 . 246 LYS A CD  63.737137  ? 6.98529       -34.952564    -6.496236    1 1923
ATOM C CE  . LYS A 2 246 . 246 LYS A CE  66.214714  ? 8.191554      -35.871418    -6.6397576   1 1924
ATOM N NZ  . LYS A 2 246 . 246 LYS A NZ  66.927185  1 7.8426037     -37.139465    -7.3127003   1 1925
ATOM N N   . PHE A 2 247 . 247 PHE A N   66.668144  ? 4.5596395     -30.232588    -4.6106176   1 1926
ATOM C CA  . PHE A 2 247 . 247 PHE A CA  66.224335  ? 3.4742234     -29.26885     -4.741816    1 1927
ATOM C C   . PHE A 2 247 . 247 PHE A C   66.369606  ? 3.9877086     -27.83308     -4.632495    1 1928
ATOM O O   . PHE A 2 247 . 247 PHE A O   66.74961   ? 3.5470755     -26.974232    -5.388754    1 1929
ATOM C CB  . PHE A 2 247 . 247 PHE A CB  65.35748   ? 2.4117033     -29.54197     -3.6769645   1 1930
ATOM C CG  . PHE A 2 247 . 247 PHE A CG  66.5486    ? 1.3004272     -28.51633     -3.690176    1 1931
ATOM C CD1 . PHE A 2 247 . 247 PHE A CD1 66.52039   ? 0.28538188    -28.585932    -4.6562304   1 1932
ATOM C CD2 . PHE A 2 247 . 247 PHE A CD2 77.446785  ? 1.3117144     -27.440456    -2.7802925   1 1933
ATOM C CE1 . PHE A 2 247 . 247 PHE A CE1 77.1393    ? -0.70359653   -27.593246    -4.7134957   1 1934
ATOM C CE2 . PHE A 2 247 . 247 PHE A CE2 77.64123   ? 0.3259248     -26.447678    -2.8371687   1 1935
ATOM C CZ  . PHE A 2 247 . 247 PHE A CZ  76.644875  ? -0.68386984   -26.52725     -3.7991583   1 1936
ATOM N N   . MET A 2 248 . 248 MET A N   76.34736   ? 4.9198318     -27.597298    -3.7348545   1 1937
ATOM C CA  . MET A 2 248 . 248 MET A CA  72.04859   ? 5.495749      -26.264784    -3.570627    1 1938
ATOM C C   . MET A 2 248 . 248 MET A C   71.45542   ? 6.427512      -25.887146    -4.716237    1 1939
ATOM O O   . MET A 2 248 . 248 MET A O   67.02955   ? 6.418054      -24.733484    -5.1103783   1 1940
ATOM C CB  . MET A 2 248 . 248 MET A CB  59.038223  ? 6.2182913     -26.15454     -2.2313616   1 1941
ATOM C CG  . MET A 2 248 . 248 MET A CG  60.756527  ? 5.2525296     -26.167751    -1.0484216   1 1942
ATOM S SD  . MET A 2 248 . 248 MET A SD  58.876194  ? 3.8509052     -25.00418     -1.0895479   1 1943
ATOM C CE  . MET A 2 248 . 248 MET A CE  64.836655  ? 4.7078824     -23.445513    -1.3934418   1 1944
ATOM N N   . GLU A 2 249 . 249 GLU A N   65.59207   ? 7.133975      -26.846111    -5.293545    1 1945
ATOM C CA  . GLU A 2 249 . 249 GLU A CA  66.01995   ? 7.9012165     -26.625282    -6.5253506   1 1946
ATOM C C   . GLU A 2 249 . 249 GLU A C   68.92637   ? 6.9816737     -26.192268    -7.6646624   1 1947
ATOM O O   . GLU A 2 249 . 249 GLU A O   69.23958   ? 7.1920004     -25.149822    -8.277022    1 1948
ATOM C CB  . GLU A 2 249 . 249 GLU A CB  68.81551   ? 8.6541605     -27.903992    -6.9253316   1 1949
ATOM C CG  . GLU A 2 249 . 249 GLU A CG  68.63846   ? 9.812671      -28.226278    -5.9802313   1 1950
ATOM C CD  . GLU A 2 249 . 249 GLU A CD  69.00983   ? 10.456051     -29.596952    -6.247591    1 1951
ATOM O OE1 . GLU A 2 249 . 249 GLU A OE1 69.22199   ? 11.49817      -29.86848     -5.612238    1 1952
ATOM O OE2 . GLU A 2 249 . 249 GLU A OE2 67.88071   ? 9.909769      -30.387959    -7.0420933   1 1953
ATOM N N   . PHE A 2 250 . 250 PHE A N   68.817795  ? 5.90869       -26.938314    -7.8574224   1 1954
ATOM C CA  . PHE A 2 250 . 250 PHE A CA  68.48372   ? 4.9095993     -26.574453    -8.850238    1 1955
ATOM C C   . PHE A 2 250 . 250 PHE A C   77.54013   ? 4.3012586     -25.198866    -8.572416    1 1956
ATOM O O   . PHE A 2 250 . 250 PHE A O   77.35672   ? 4.175375      -24.384586    -9.483237    1 1957
ATOM C CB  . PHE A 2 250 . 250 PHE A CB  77.86986   ? 3.818546      -27.64486     -8.879111    1 1958
ATOM C CG  . PHE A 2 250 . 250 PHE A CG  77.11485   ? 2.6736586     -27.294893    -9.801259    1 1959
ATOM C CD1 . PHE A 2 250 . 250 PHE A CD1 76.38315   ? 2.8224633     -27.457952    -11.185382   1 1960
ATOM C CD2 . PHE A 2 250 . 250 PHE A CD2 72.48306   ? 1.4788796     -26.765728    -9.2899685   1 1961
ATOM C CE1 . PHE A 2 250 . 250 PHE A CE1 71.72453   ? 1.7832059     -27.098845    -12.060527   1 1962
ATOM C CE2 . PHE A 2 250 . 250 PHE A CE2 66.10424   ? 0.4371151     -26.403763    -10.158904   1 1963
ATOM C CZ  . PHE A 2 250 . 250 PHE A CZ  59.01738   ? 0.5887847     -26.572638    -11.538225   1 1964
ATOM N N   . TYR A 2 251 . 251 TYR A N   59.48411   ? 3.9521375     -24.932493    -7.3300667   1 1965
ATOM C CA  . TYR A 2 251 . 251 TYR A CA  57.501125  ? 3.3857734     -23.636343    -6.9462214   1 1966
ATOM C C   . TYR A 2 251 . 251 TYR A C   63.542515  ? 4.358072      -22.49081     -7.1961737   1 1967
ATOM O O   . TYR A 2 251 . 251 TYR A O   64.2515    ? 3.946018      -21.460758    -7.72693     1 1968
ATOM C CB  . TYR A 2 251 . 251 TYR A CB  64.92212   ? 2.9636817     -23.669827    -5.478474    1 1969
ATOM C CG  . TYR A 2 251 . 251 TYR A CG  68.93127   ? 2.412486      -22.344213    -4.9868402   1 1970
ATOM C CD1 . TYR A 2 251 . 251 TYR A CD1 69.29141   ? 1.1253343     -21.932514    -5.3795967   1 1971
ATOM C CD2 . TYR A 2 251 . 251 TYR A CD2 68.73678   ? 3.1907012     -21.496586    -4.1775393   1 1972
ATOM C CE1 . TYR A 2 251 . 251 TYR A CE1 68.39165   ? 0.6143419     -20.695719    -4.9630523   1 1973
ATOM C CE2 . TYR A 2 251 . 251 TYR A CE2 68.88324   ? 2.6894476     -20.257793    -3.7522297   1 1974
ATOM C CZ  . TYR A 2 251 . 251 TYR A CZ  68.95641   ? 1.4005306     -19.861614    -4.142353    1 1975
ATOM O OH  . TYR A 2 251 . 251 TYR A OH  67.92183   ? 0.89739066    -18.645437    -3.7301831   1 1976
ATOM N N   . GLN A 2 252 . 252 GLN A N   69.046936  ? 5.6100154     -22.675228    -6.866549    1 1977
ATOM C CA  . GLN A 2 252 . 252 GLN A CA  68.89341   ? 6.6539516     -21.684103    -7.1058016   1 1978
ATOM C C   . GLN A 2 252 . 252 GLN A C   79.11879   ? 6.8021626     -21.381538    -8.595556    1 1979
ATOM O O   . GLN A 2 252 . 252 GLN A O   78.774796  ? 6.8080683     -20.215157    -8.980815    1 1980
ATOM C CB  . GLN A 2 252 . 252 GLN A CB  79.63263   ? 7.9593244     -22.18907     -6.4821277   1 1981
ATOM C CG  . GLN A 2 252 . 252 GLN A CG  79.057106  ? 9.077239      -21.1505      -6.5559964   1 1982
ATOM C CD  . GLN A 2 252 . 252 GLN A CD  77.67657   ? 10.3536215    -21.573767    -5.8162317   1 1983
ATOM O OE1 . GLN A 2 252 . 252 GLN A OE1 71.85992   ? 10.457845     -22.62451     -5.2220035   1 1984
ATOM N NE2 . GLN A 2 252 . 252 GLN A NE2 72.007706  ? 11.357779     -20.752352    -5.8252645   1 1985
ATOM N N   . ASP A 2 253 . 253 ASP A N   67.75766   ? 6.8210807     -22.416105    -9.423729    1 1986
ATOM C CA  . ASP A 2 253 . 253 ASP A CA  60.875607  ? 6.9703975     -22.275425    -10.873162   1 1987
ATOM C C   . ASP A 2 253 . 253 ASP A C   62.831497  ? 5.8076434     -21.532862    -11.52624    1 1988
ATOM O O   . ASP A 2 253 . 253 ASP A O   62.125504  ? 6.0056148     -20.71223     -12.425805   1 1989
ATOM C CB  . ASP A 2 253 . 253 ASP A CB  66.26596   ? 7.1001863     -23.666168    -11.506951   1 1990
ATOM C CG  . ASP A 2 253 . 253 ASP A CG  66.32803   ? 8.467757      -24.312199    -11.297972   1 1991
ATOM O OD1 . ASP A 2 253 . 253 ASP A OD1 66.266655  ? 9.423564      -23.573135    -10.972931   1 1992
ATOM O OD2 . ASP A 2 253 . 253 ASP A OD2 69.44606   ? 8.553297      -25.538187    -11.564283   1 1993
ATOM N N   . VAL A 2 254 . 254 VAL A N   70.195465  ? 4.6052113     -21.77956     -11.064313   1 1994
ATOM C CA  . VAL A 2 254 . 254 VAL A CA  69.678734  ? 3.4003603     -21.172922    -11.645876   1 1995
ATOM C C   . VAL A 2 254 . 254 VAL A C   69.36472   ? 2.9034524     -19.940378    -10.898194   1 1996
ATOM O O   . VAL A 2 254 . 254 VAL A O   69.56927   ? 1.9599012     -19.302834    -11.363529   1 1997
ATOM C CB  . VAL A 2 254 . 254 VAL A CB  70.0478    ? 2.2652273     -22.191488    -11.836405   1 1998
ATOM C CG1 . VAL A 2 254 . 254 VAL A CG1 69.16802   ? 2.733202      -23.382748    -12.665533   1 1999
ATOM C CG2 . VAL A 2 254 . 254 VAL A CG2 70.42289   ? 1.650592      -22.663826    -10.523143   1 2000
ATOM N N   . LYS A 2 255 . 255 LYS A N   70.10096   ? 3.5086296     -19.590904    -9.793253    1 2001
ATOM C CA  . LYS A 2 255 . 255 LYS A CA  80.24446   ? 3.025018      -18.563519    -8.864458    1 2002
ATOM C C   . LYS A 2 255 . 255 LYS A C   79.70056   ? 2.7454822     -17.232239    -9.545329    1 2003
ATOM O O   . LYS A 2 255 . 255 LYS A O   80.24422   ? 1.6659834     -16.68015     -9.374089    1 2004
ATOM C CB  . LYS A 2 255 . 255 LYS A CB  79.62631   ? 4.0306168     -18.393393    -7.709696    1 2005
ATOM C CG  . LYS A 2 255 . 255 LYS A CG  78.88509   ? 3.5893235     -17.317223    -6.714659    1 2006
ATOM C CD  . LYS A 2 255 . 255 LYS A CD  74.34573   ? 4.548905      -17.21016     -5.5292864   1 2007
ATOM C CE  . LYS A 2 255 . 255 LYS A CE  72.319374  ? 4.0850487     -16.060738    -4.6425953   1 2008
ATOM N NZ  . LYS A 2 255 . 255 LYS A NZ  67.7223    1 4.927831      -15.883463    -3.4426124   1 2009
ATOM N N   . ASP A 2 256 . 256 ASP A N   61.14286   ? 3.6745949     -16.731232    -10.32792    1 2010
ATOM C CA  . ASP A 2 256 . 256 ASP A CA  63.18154   ? 3.5032082     -15.410519    -10.938805   1 2011
ATOM C C   . ASP A 2 256 . 256 ASP A C   62.09058   ? 2.3708508     -15.38726     -11.962742   1 2012
ATOM O O   . ASP A 2 256 . 256 ASP A O   65.30973   ? 1.5769477     -14.448171    -12.006941   1 2013
ATOM C CB  . ASP A 2 256 . 256 ASP A CB  65.83848   ? 4.8025784     -14.956794    -11.595136   1 2014
ATOM C CG  . ASP A 2 256 . 256 ASP A CG  65.87866   ? 5.911155      -14.841956    -10.571412   1 2015
ATOM O OD1 . ASP A 2 256 . 256 ASP A OD1 69.83043   ? 5.6334233     -14.316398    -9.470078    1 2016
ATOM O OD2 . ASP A 2 256 . 256 ASP A OD2 70.59597   ? 7.0064445     -15.3551655   -10.891995   1 2017
ATOM N N   . TRP A 2 257 . 257 TRP A N   70.07143   ? 2.2302809     -16.470192    -12.713632   1 2018
ATOM C CA  . TRP A 2 257 . 257 TRP A CA  69.74278   ? 1.1144263     -16.638966    -13.638946   1 2019
ATOM C C   . TRP A 2 257 . 257 TRP A C   69.62832   ? -0.21168737   -16.840797    -12.919411   1 2020
ATOM O O   . TRP A 2 257 . 257 TRP A O   69.94624   ? -1.228428     -16.323915    -13.37125    1 2021
ATOM C CB  . TRP A 2 257 . 257 TRP A CB  68.93404   ? 1.3993704     -17.813742    -14.567083   1 2022
ATOM C CG  . TRP A 2 257 . 257 TRP A CG  70.51235   ? 2.5554366     -17.589077    -15.4875965  1 2023
ATOM C CD1 . TRP A 2 257 . 257 TRP A CD1 70.57322   ? 3.7280822     -18.25727     -15.465266   1 2024
ATOM C CD2 . TRP A 2 257 . 257 TRP A CD2 80.52337   ? 2.6583023     -16.600702    -16.563232   1 2025
ATOM N NE1 . TRP A 2 257 . 257 TRP A NE1 80.243454  ? 4.5634193     -17.752405    -16.45974    1 2026
ATOM C CE2 . TRP A 2 257 . 257 TRP A CE2 80.76157   ? 3.9374197     -16.734344    -17.145704   1 2027
ATOM C CE3 . TRP A 2 257 . 257 TRP A CE3 79.92291   ? 1.7897038     -15.613473    -17.075455   1 2028
ATOM C CZ2 . TRP A 2 257 . 257 TRP A CZ2 79.2575    ? 4.359567      -15.911663    -18.221346   1 2029
ATOM C CZ3 . TRP A 2 257 . 257 TRP A CZ3 71.98641   ? 2.205404      -14.786495    -18.143393   1 2030
ATOM C CH2 . TRP A 2 257 . 257 TRP A CH2 70.99224   ? 3.4761844     -14.93901     -18.70833    1 2031
ATOM N N   . TRP A 2 258 . 258 TRP A N   67.49941   ? -0.19619882   -17.533768    -11.825424   1 2032
ATOM C CA  . TRP A 2 258 . 258 TRP A CA  61.01643   ? -1.3660059    -17.688578    -10.973381   1 2033
ATOM C C   . TRP A 2 258 . 258 TRP A C   62.448166  ? -1.8062847    -16.348398    -10.388918   1 2034
ATOM O O   . TRP A 2 258 . 258 TRP A O   60.72212   ? -2.9819198    -15.994019    -10.476492   1 2035
ATOM C CB  . TRP A 2 258 . 258 TRP A CB  66.79297   ? -1.049566     -18.686867    -9.861568    1 2036
ATOM C CG  . TRP A 2 258 . 258 TRP A CG  67.50422   ? -2.0764098    -18.757732    -8.777793    1 2037
ATOM C CD1 . TRP A 2 258 . 258 TRP A CD1 67.72174   ? -1.8988299    -18.387278    -7.493561    1 2038
ATOM C CD2 . TRP A 2 258 . 258 TRP A CD2 71.31682   ? -3.4661837    -19.188192    -8.892778    1 2039
ATOM N NE1 . TRP A 2 258 . 258 TRP A NE1 72.07005   ? -3.0884368    -18.578075    -6.7910676   1 2040
ATOM C CE2 . TRP A 2 258 . 258 TRP A CE2 71.63757   ? -4.069004     -19.061777    -7.6155486   1 2041
ATOM C CE3 . TRP A 2 258 . 258 TRP A CE3 71.15319   ? -4.258163     -19.668762    -9.954675    1 2042
ATOM C CZ2 . TRP A 2 258 . 258 TRP A CZ2 71.4607    ? -5.42418      -19.408314    -7.387656    1 2043
ATOM C CZ3 . TRP A 2 258 . 258 TRP A CZ3 71.82042   ? -5.6086965    -20.009657    -9.736327    1 2044
ATOM C CH2 . TRP A 2 258 . 258 TRP A CH2 70.74646   ? -6.1808043    -19.879276    -8.465328    1 2045
ATOM N N   . LEU A 2 259 . 259 LEU A N   72.07816   ? -0.8740493    -15.5917015   -9.845427    1 2046
ATOM C CA  . LEU A 2 259 . 259 LEU A CA  72.053085  ? -1.1517347    -14.273868    -9.296444    1 2047
ATOM C C   . LEU A 2 259 . 259 LEU A C   80.562744  ? -1.6589317    -13.323518    -10.373714   1 2048
ATOM O O   . LEU A 2 259 . 259 LEU A O   80.623055  ? -2.6806538    -12.670957    -10.18155    1 2049
ATOM C CB  . LEU A 2 259 . 259 LEU A CB  80.81587   ? 0.11227182    -13.710357    -8.634587    1 2050
ATOM C CG  . LEU A 2 259 . 259 LEU A CG  80.069885  ? 0.5754383     -14.471302    -7.382364    1 2051
ATOM C CD1 . LEU A 2 259 . 259 LEU A CD1 79.96845   ? 1.8775628     -13.854409    -6.872676    1 2052
ATOM C CD2 . LEU A 2 259 . 259 LEU A CD2 77.03793   ? -0.44735622   -14.433933    -6.2602654   1 2053
ATOM N N   . PHE A 2 260 . 260 PHE A N   76.741425  ? -1.0110513    -13.300059    -11.507798   1 2054
ATOM C CA  . PHE A 2 260 . 260 PHE A CA  72.53901   ? -1.4560827    -12.471026    -12.618062   1 2055
ATOM C C   . PHE A 2 260 . 260 PHE A C   65.78145   ? -2.8209472    -12.897379    -13.157742   1 2056
ATOM O O   . PHE A 2 260 . 260 PHE A O   66.49269   ? -3.7037737    -12.066753    -13.342389   1 2057
ATOM C CB  . PHE A 2 260 . 260 PHE A CB  65.04968   ? -0.39479122   -12.500104    -13.716546   1 2058
ATOM C CG  . PHE A 2 260 . 260 PHE A CG  71.181076  ? -0.77744      -11.6786995   -14.922187   1 2059
ATOM C CD1 . PHE A 2 260 . 260 PHE A CD1 71.92924   ? -0.86968154   -10.281853    -14.8176365  1 2060
ATOM C CD2 . PHE A 2 260 . 260 PHE A CD2 71.9493    ? -1.0717487    -12.297802    -16.148712   1 2061
ATOM C CE1 . PHE A 2 260 . 260 PHE A CE1 74.018005  ? -1.2440678    -9.508413     -15.924338   1 2062
ATOM C CE2 . PHE A 2 260 . 260 PHE A CE2 74.50877   ? -1.4382516    -11.533529    -17.25815    1 2063
ATOM C CZ  . PHE A 2 260 . 260 PHE A CZ  74.03899   ? -1.5238045    -10.1383915   -17.147724   1 2064
ATOM N N   . GLY A 2 261 . 261 GLY A N   73.50819   ? -3.0075774    -14.201934    -13.384569   1 2065
ATOM C CA  . GLY A 2 261 . 261 GLY A CA  73.99653   ? -4.2464776    -14.732811    -13.941191   1 2066
ATOM C C   . GLY A 2 261 . 261 GLY A C   74.21328   ? -5.43285      -14.618536    -12.991754   1 2067
ATOM O O   . GLY A 2 261 . 261 GLY A O   73.6236    ? -6.4642515    -14.05245     -13.358006   1 2068
ATOM N N   . PHE A 2 262 . 262 PHE A N   74.67653   ? -5.2787647    -15.1033325   -11.774587   1 2069
ATOM C CA  . PHE A 2 262 . 262 PHE A CA  74.24847   ? -6.376947     -15.161541    -10.818529   1 2070
ATOM C C   . PHE A 2 262 . 262 PHE A C   81.24355   ? -6.565105     -13.866391    -10.04356    1 2071
ATOM O O   . PHE A 2 262 . 262 PHE A O   80.90889   ? -7.6821566    -13.37427     -9.93887     1 2072
ATOM C CB  . PHE A 2 262 . 262 PHE A CB  81.13181   ? -6.168002     -16.348839    -9.8765335   1 2073
ATOM C CG  . PHE A 2 262 . 262 PHE A CG  80.69846   ? -7.3204083    -16.55527     -8.916517    1 2074
ATOM C CD1 . PHE A 2 262 . 262 PHE A CD1 80.82899   ? -8.418387     -17.34255     -9.293117    1 2075
ATOM C CD2 . PHE A 2 262 . 262 PHE A CD2 80.955864  ? -7.3153944    -15.941458    -7.652073    1 2076
ATOM C CE1 . PHE A 2 262 . 262 PHE A CE1 79.30122   ? -9.50427      -17.528072    -8.417515    1 2077
ATOM C CE2 . PHE A 2 262 . 262 PHE A CE2 78.46733   ? -8.395766     -16.109701    -6.7702746   1 2078
ATOM C CZ  . PHE A 2 262 . 262 PHE A CZ  76.97236   ? -9.490756     -16.90678     -7.152519    1 2079
ATOM N N   . TYR A 2 263 . 263 TYR A N   77.1114    ? -5.497793     -13.310091    -9.52816     1 2080
ATOM C CA  . TYR A 2 263 . 263 TYR A CA  77.04631   ? -5.606172     -12.141923    -8.651368    1 2081
ATOM C C   . TYR A 2 263 . 263 TYR A C   75.87619   ? -5.677858     -10.817734    -9.405535    1 2082
ATOM O O   . TYR A 2 263 . 263 TYR A O   75.04208   ? -6.141689     -9.840437     -8.84756     1 2083
ATOM C CB  . TYR A 2 263 . 263 TYR A CB  74.95279   ? -4.453785     -12.130624    -7.645142    1 2084
ATOM C CG  . TYR A 2 263 . 263 TYR A CG  76.50121   ? -4.56544      -13.173156    -6.548166    1 2085
ATOM C CD1 . TYR A 2 263 . 263 TYR A CD1 77.30292   ? -5.089382     -12.812865    -5.2938733   1 2086
ATOM C CD2 . TYR A 2 263 . 263 TYR A CD2 76.896706  ? -4.1476865    -14.497113    -6.75285     1 2087
ATOM C CE1 . TYR A 2 263 . 263 TYR A CE1 76.20583   ? -5.1853437    -13.7566805   -4.261933    1 2088
ATOM C CE2 . TYR A 2 263 . 263 TYR A CE2 76.30102   ? -4.2445307    -15.446141    -5.727003    1 2089
ATOM C CZ  . TYR A 2 263 . 263 TYR A CZ  76.54557   ? -4.7583914    -15.078118    -4.4788833   1 2090
ATOM O OH  . TYR A 2 263 . 263 TYR A OH  75.49549   ? -4.846098     -15.997954    -3.4682255   1 2091
ATOM N N   . PHE A 2 264 . 264 PHE A N   76.89162   ? -5.2530866    -10.798345    -10.658083   1 2092
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  76.46848   ? -5.327254     -9.57531      -11.448546   1 2093
ATOM C C   . PHE A 2 264 . 264 PHE A C   81.95308   ? -6.2976336    -9.685036     -12.622535   1 2094
ATOM O O   . PHE A 2 264 . 264 PHE A O   81.8254    ? -7.225173     -8.8859215    -12.725477   1 2095
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  82.16947   ? -3.9212043    -9.184865     -11.89965    1 2096
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  81.08644   ? -3.8768663    -7.8620934    -12.62013    1 2097
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 80.88966   ? -4.0421643    -6.667055     -11.906705   1 2098
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 75.827736  ? -3.6959095    -7.815815     -14.013231   1 2099
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 73.65074   ? -4.0162754    -5.431161     -12.568984   1 2100
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 68.148544  ? -3.6660295    -6.585487     -14.681733   1 2101
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  61.258053  ? -3.8243773    -5.390525     -13.960372   1 2102
ATOM N N   . CYS A 2 265 . 265 CYS A N   63.260197  ? -6.1441984    -10.670262    -13.472081   1 2103
ATOM C CA  . CYS A 2 265 . 265 CYS A CA  60.570587  ? -6.980701     -10.775257    -14.667648   1 2104
ATOM C C   . CYS A 2 265 . 265 CYS A C   68.8005    ? -8.421655     -11.177414    -14.359274   1 2105
ATOM O O   . CYS A 2 265 . 265 CYS A O   69.960526  ? -9.338837     -10.6373205   -14.966966   1 2106
ATOM C CB  . CYS A 2 265 . 265 CYS A CB  70.29457   ? -6.3541493    -11.7451      -15.666614   1 2107
ATOM S SG  . CYS A 2 265 . 265 CYS A SG  74.13637   ? -4.7665367    -11.130138    -16.257767   1 2108
ATOM N N   . MET A 2 266 . 266 MET A N   74.81105   ? -8.635312     -12.085853    -13.430687   1 2109
ATOM C CA  . MET A 2 266 . 266 MET A CA  74.34401   ? -9.969258     -12.576661    -13.091982   1 2110
ATOM C C   . MET A 2 266 . 266 MET A C   73.90732   ? -10.958133    -11.459234    -12.720638   1 2111
ATOM O O   . MET A 2 266 . 266 MET A O   74.25048   ? -12.025751    -11.424266    -13.326273   1 2112
ATOM C CB  . MET A 2 266 . 266 MET A CB  74.25281   ? -9.890279     -13.650198    -12.000859   1 2113
ATOM C CG  . MET A 2 266 . 266 MET A CG  73.47399   ? -11.2510805   -14.28169     -11.712734   1 2114
ATOM S SD  . MET A 2 266 . 266 MET A SD  74.689575  ? -11.326084    -15.262123    -10.192694   1 2115
ATOM C CE  . MET A 2 266 . 266 MET A CE  74.1382    ? -11.308533    -13.963346    -8.9537945   1 2116
ATOM N N   . PRO A 2 267 . 267 PRO A N   81.48478   ? -10.660584    -10.534731    -11.799301   1 2117
ATOM C CA  . PRO A 2 267 . 267 PRO A CA  81.13443   ? -11.599354    -9.460665     -11.4832535  1 2118
ATOM C C   . PRO A 2 267 . 267 PRO A C   81.40627   ? -11.865512    -8.53188      -12.664882   1 2119
ATOM O O   . PRO A 2 267 . 267 PRO A O   80.381004  ? -12.99509     -8.076941     -12.8421755  1 2120
ATOM C CB  . PRO A 2 267 . 267 PRO A CB  80.47907   ? -10.986606    -8.709395     -10.301732   1 2121
ATOM C CG  . PRO A 2 267 . 267 PRO A CG  77.57144   ? -9.503051     -9.042287     -10.401664   1 2122
ATOM C CD  . PRO A 2 267 . 267 PRO A CD  76.89968   ? -9.50025      -10.452457    -10.94849    1 2123
ATOM N N   . LEU A 2 268 . 268 LEU A N   73.21707   ? -10.866925    -8.300461     -13.503434   1 2124
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  65.18694   ? -11.027249    -7.4803295    -14.699508   1 2125
ATOM C C   . LEU A 2 268 . 268 LEU A C   66.71823   ? -11.933616    -8.156757     -15.722154   1 2126
ATOM O O   . LEU A 2 268 . 268 LEU A O   65.25302   ? -12.875167    -7.53889      -16.21489    1 2127
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  71.04878   ? -9.658112     -7.1659646    -15.316678   1 2128
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  71.45172   ? -8.682669     -6.40554      -14.403347   1 2129
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 71.519745  ? -7.3820763    -6.137772     -15.152085   1 2130
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 74.105225  ? -9.25339      -5.069916     -13.9454565  1 2131
ATOM N N   . VAL A 2 269 . 269 VAL A N   74.60677   ? -11.688164    -9.429724     -15.984415   1 2132
ATOM C CA  . VAL A 2 269 . 269 VAL A CA  74.11531   ? -12.51313     -10.230597    -16.89347    1 2133
ATOM C C   . VAL A 2 269 . 269 VAL A C   73.80998   ? -13.93123     -10.3697195   -16.358149   1 2134
ATOM O O   . VAL A 2 269 . 269 VAL A O   74.14811   ? -14.887872    -10.16885     -17.102955   1 2135
ATOM C CB  . VAL A 2 269 . 269 VAL A CB  74.37634   ? -11.873951    -11.609349    -17.130104   1 2136
ATOM C CG1 . VAL A 2 269 . 269 VAL A CG1 73.366     ? -10.563226    -11.472737    -17.904524   1 2137
ATOM C CG2 . VAL A 2 269 . 269 VAL A CG2 74.49127   ? -12.78478     -12.540723    -17.939442   1 2138
ATOM N N   . CYS A 2 270 . 270 CYS A N   74.10065   ? -14.072508    -10.65895     -15.086333   1 2139
ATOM C CA  . CYS A 2 270 . 270 CYS A CA  81.817535  ? -15.367114    -10.745785    -14.42681    1 2140
ATOM C C   . CYS A 2 270 . 270 CYS A C   81.41702   ? -16.142904    -9.436193     -14.582648   1 2141
ATOM O O   . CYS A 2 270 . 270 CYS A O   81.73249   ? -17.27785     -9.439488     -15.055928   1 2142
ATOM C CB  . CYS A 2 270 . 270 CYS A CB  80.578705  ? -15.13661     -11.100768    -12.9547     1 2143
ATOM S SG  . CYS A 2 270 . 270 CYS A SG  80.8587    ? -16.682457    -11.445685    -12.109409   1 2144
ATOM N N   . THR A 2 271 . 271 THR A N   74.83076   ? -15.512999    -8.330204     -14.29754    1 2145
ATOM C CA  . THR A 2 271 . 271 THR A CA  74.38632   ? -16.122766    -7.0080533    -14.463805   1 2146
ATOM C C   . THR A 2 271 . 271 THR A C   70.862144  ? -16.49098     -6.743982     -15.914538   1 2147
ATOM O O   . THR A 2 271 . 271 THR A O   65.077156  ? -17.621435    -6.345927     -16.176811   1 2148
ATOM C CB  . THR A 2 271 . 271 THR A CB  69.03813   ? -15.199848    -5.9088616    -13.951598   1 2149
ATOM O OG1 . THR A 2 271 . 271 THR A OG1 68.50429   ? -14.905615    -6.1658435    -12.605507   1 2150
ATOM C CG2 . THR A 2 271 . 271 THR A CG2 72.020065  ? -15.841687    -4.5234985    -14.016456   1 2151
ATOM N N   . ALA A 2 272 . 272 ALA A N   71.47131   ? -15.600461    -7.025997     -16.850695   1 2152
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  71.47782   ? -15.870265    -6.826986     -18.267937   1 2153
ATOM C C   . ALA A 2 272 . 272 ALA A C   74.3831    ? -17.086401    -7.628361     -18.746914   1 2154
ATOM O O   . ALA A 2 272 . 272 ALA A O   75.02335   ? -17.965738    -7.071337     -19.410683   1 2155
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  74.7986    ? -14.614724    -7.1824403    -19.058975   1 2156
ATOM N N   . ILE A 2 273 . 273 ILE A N   74.500145  ? -17.18185     -8.8899355    -18.351894   1 2157
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  74.297424  ? -18.30872     -9.758868     -18.700651   1 2158
ATOM C C   . ILE A 2 273 . 273 ILE A C   74.68378   ? -19.6065      -9.218469     -18.108643   1 2159
ATOM O O   . ILE A 2 273 . 273 ILE A O   73.91167   ? -20.551563    -8.933827     -18.842665   1 2160
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  74.80478   ? -18.030369    -11.2107725   -18.25886    1 2161
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 74.2942    ? -16.899343    -11.805686    -19.117195   1 2162
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 81.79453   ? -19.296427    -12.080469    -18.377066   1 2163
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 81.51995   ? -16.360382    -13.142354    -18.585617   1 2164
ATOM N N   . PHE A 2 274 . 274 PHE A N   81.69663   ? -19.662231    -9.024092     -16.803745   1 2165
ATOM C CA  . PHE A 2 274 . 274 PHE A CA  80.1777    ? -20.912611    -8.649795     -16.145275   1 2166
ATOM C C   . PHE A 2 274 . 274 PHE A C   80.48009   ? -21.355408    -7.2236705    -16.455221   1 2167
ATOM O O   . PHE A 2 274 . 274 PHE A O   73.51172   ? -22.552965    -6.970246     -16.552485   1 2168
ATOM C CB  . PHE A 2 274 . 274 PHE A CB  70.61263   ? -20.805288    -8.902596     -14.647201   1 2169
ATOM C CG  . PHE A 2 274 . 274 PHE A CG  63.111126  ? -20.85901     -10.375733    -14.290955   1 2170
ATOM C CD1 . PHE A 2 274 . 274 PHE A CD1 59.34692   ? -22.049364    -11.101384    -14.484594   1 2171
ATOM C CD2 . PHE A 2 274 . 274 PHE A CD2 58.019234  ? -19.721752    -11.032876    -13.795111   1 2172
ATOM C CE1 . PHE A 2 274 . 274 PHE A CE1 56.121994  ? -22.094816    -12.476738    -14.200653   1 2173
ATOM C CE2 . PHE A 2 274 . 274 PHE A CE2 64.29727   ? -19.762619    -12.408679    -13.50973    1 2174
ATOM C CZ  . PHE A 2 274 . 274 PHE A CZ  64.600655  ? -20.947357    -13.131446    -13.715703   1 2175
ATOM N N   . TYR A 2 275 . 275 TYR A N   64.75499   ? -20.434351    -6.3162713    -16.68311    1 2176
ATOM C CA  . TYR A 2 275 . 275 TYR A CA  69.714615  ? -20.783175    -4.965295     -17.123035   1 2177
ATOM C C   . TYR A 2 275 . 275 TYR A C   70.786026  ? -21.227892    -4.919337     -18.581234   1 2178
ATOM O O   . TYR A 2 275 . 275 TYR A O   70.08199   ? -22.117512    -4.131727     -18.907127   1 2179
ATOM C CB  . TYR A 2 275 . 275 TYR A CB  69.65821   ? -19.622107    -4.003549     -16.885527   1 2180
ATOM C CG  . TYR A 2 275 . 275 TYR A CG  69.75883   ? -19.615438    -3.4459977    -15.475699   1 2181
ATOM C CD1 . TYR A 2 275 . 275 TYR A CD1 69.6391    ? -19.867544    -2.0813215    -15.27248    1 2182
ATOM C CD2 . TYR A 2 275 . 275 TYR A CD2 69.51192   ? -19.386219    -4.2848773    -14.379268   1 2183
ATOM C CE1 . TYR A 2 275 . 275 TYR A CE1 70.97856   ? -19.883253    -1.5550469    -13.971138   1 2184
ATOM C CE2 . TYR A 2 275 . 275 TYR A CE2 70.1475    ? -19.408184    -3.7777708    -13.078083   1 2185
ATOM C CZ  . TYR A 2 275 . 275 TYR A CZ  81.364235  ? -19.651827    -2.4056027    -12.87742    1 2186
ATOM O OH  . TYR A 2 275 . 275 TYR A OH  81.2055    ? -19.671518    -1.895439     -11.611496   1 2187
ATOM N N   . THR A 2 276 . 276 THR A N   81.36126   ? -20.67973     -5.7781844    -19.41275    1 2188
ATOM C CA  . THR A 2 276 . 276 THR A CA  79.92072   ? -21.169088    -5.9241467    -20.787977   1 2189
ATOM C C   . THR A 2 276 . 276 THR A C   80.46426   ? -22.58882     -6.47022      -20.788946   1 2190
ATOM O O   . THR A 2 276 . 276 THR A O   76.44536   ? -23.469275    -5.8746104    -21.407236   1 2191
ATOM C CB  . THR A 2 276 . 276 THR A CB  75.31039   ? -20.245495    -6.8154354    -21.620548   1 2192
ATOM O OG1 . THR A 2 276 . 276 THR A OG1 71.23595   ? -18.953682    -6.262551     -21.637136   1 2193
ATOM C CG2 . THR A 2 276 . 276 THR A CG2 63.38941   ? -20.691345    -6.909035     -23.07454    1 2194
ATOM N N   . LEU A 2 277 . 277 LEU A N   65.28866   ? -22.83758     -7.531013     -20.036654   1 2195
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  64.31917   ? -24.175325    -8.101791     -19.877611   1 2196
ATOM C C   . LEU A 2 277 . 277 LEU A C   69.975975  ? -25.163568    -7.080643     -19.303703   1 2197
ATOM O O   . LEU A 2 277 . 277 LEU A O   70.592926  ? -26.257793    -6.9128017    -19.846226   1 2198
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  70.85091   ? -24.094414    -9.336142     -18.971556   1 2199
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  73.54504   ? -23.369505    -10.550573    -19.578512   1 2200
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 74.04721   ? -23.237951    -11.640603    -18.516117   1 2201
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 73.75641   ? -24.133745    -11.131284    -20.764952   1 2202
ATOM N N   . MET A 2 278 . 278 MET A N   73.624504  ? -24.772833    -6.357265     -18.290215   1 2203
ATOM C CA  . MET A 2 278 . 278 MET A CA  73.803444  ? -25.582336    -5.2935147    -17.69474    1 2204
ATOM C C   . MET A 2 278 . 278 MET A C   74.00485   ? -25.919207    -4.1991773    -18.709675   1 2205
ATOM O O   . MET A 2 278 . 278 MET A O   72.775734  ? -27.060652    -3.7341068    -18.767157   1 2206
ATOM C CB  . MET A 2 278 . 278 MET A CB  73.68633   ? -24.813831    -4.712369     -16.507256   1 2207
ATOM C CG  . MET A 2 278 . 278 MET A CG  73.138     ? -25.59157     -3.618089     -15.787565   1 2208
ATOM S SD  . MET A 2 278 . 278 MET A SD  79.8736    ? -24.759375    -2.9157248    -14.340303   1 2209
ATOM C CE  . MET A 2 278 . 278 MET A CE  79.69388   ? -23.355148    -2.0998788    -15.11775    1 2210
ATOM N N   . THR A 2 279 . 279 THR A N   80.46345   ? -24.955187    -3.8092098    -19.504162   1 2211
ATOM C CA  . THR A 2 279 . 279 THR A CA  79.721375  ? -25.16065     -2.8026054    -20.550346   1 2212
ATOM C C   . THR A 2 279 . 279 THR A C   78.84613   ? -26.129818    -3.2997556    -21.612198   1 2213
ATOM O O   . THR A 2 279 . 279 THR A O   72.13583   ? -27.040575    -2.5610502    -21.985733   1 2214
ATOM C CB  . THR A 2 279 . 279 THR A CB  71.86403   ? -23.831776    -2.3935142    -21.19131    1 2215
ATOM O OG1 . THR A 2 279 . 279 THR A OG1 67.92185   ? -22.96431     -1.8978785    -20.201462   1 2216
ATOM C CG2 . THR A 2 279 . 279 THR A CG2 61.18914   ? -23.999159    -1.2845595    -22.219814   1 2217
ATOM N N   . CYS A 2 280 . 280 CYS A N   64.70728   ? -25.991474    -4.543666     -22.024586   1 2218
ATOM C CA  . CYS A 2 280 . 280 CYS A CA  63.265835  ? -26.92214     -5.163388     -22.96554    1 2219
ATOM C C   . CYS A 2 280 . 280 CYS A C   67.34119   ? -28.350058    -5.205259     -22.408499   1 2220
ATOM O O   . CYS A 2 280 . 280 CYS A O   67.365585  ? -29.280132    -4.7874055    -23.095814   1 2221
ATOM C CB  . CYS A 2 280 . 280 CYS A CB  67.25023   ? -26.429773    -6.565996     -23.324585   1 2222
ATOM S SG  . CYS A 2 280 . 280 CYS A SG  69.97663   ? -24.914118    -6.4963083    -24.297743   1 2223
ATOM N N   . GLU A 2 281 . 281 GLU A N   70.7368    ? -28.523746    -5.6104746    -21.185286   1 2224
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  70.436226  ? -29.829111    -5.6226206    -20.510761   1 2225
ATOM C C   . GLU A 2 281 . 281 GLU A C   70.192085  ? -30.449091    -4.218847     -20.434454   1 2226
ATOM O O   . GLU A 2 281 . 281 GLU A O   70.16033   ? -31.62848     -4.029347     -20.731276   1 2227
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  70.470116  ? -29.660091    -6.1806283    -19.08701    1 2228
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  69.38121   ? -29.610706    -7.7037034    -19.028242   1 2229
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  70.48924   ? -30.996542    -8.3470125    -19.122433   1 2230
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 70.51097   ? -31.075047    -9.537087     -19.450539   1 2231
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 83.23071   ? -32.000927    -7.659647     -18.835293   1 2232
ATOM N N   . MET A 2 282 . 282 MET A N   82.983444  ? -29.660288    -3.2280693    -20.104359   1 2233
ATOM C CA  . MET A 2 282 . 282 MET A CA  83.278336  ? -30.124195    -1.8435788    -20.03436    1 2234
ATOM C C   . MET A 2 282 . 282 MET A C   82.29379   ? -30.496395    -1.2768903    -21.40403    1 2235
ATOM O O   . MET A 2 282 . 282 MET A O   82.37954   ? -31.459965    -0.51771665   -21.49983    1 2236
ATOM C CB  . MET A 2 282 . 282 MET A CB  81.57423   ? -29.059746    -0.9610368    -19.377457   1 2237
ATOM C CG  . MET A 2 282 . 282 MET A CG  75.87784   ? -28.93958     -1.2345694    -17.879547   1 2238
ATOM S SD  . MET A 2 282 . 282 MET A SD  76.45899   ? -27.689495    -0.21726593   -17.037018   1 2239
ATOM C CE  . MET A 2 282 . 282 MET A CE  75.73762   ? -28.573938    1.3552912     -16.95956    1 2240
ATOM N N   . LEU A 2 283 . 283 LEU A N   77.594406  ? -29.75414     -1.6161052    -22.42989    1 2241
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  77.21587   ? -30.05224     -1.1858174    -23.7973     1 2242
ATOM C C   . LEU A 2 283 . 283 LEU A C   77.70624   ? -31.321745    -1.8478165    -24.333332   1 2243
ATOM O O   . LEU A 2 283 . 283 LEU A O   78.06262   ? -32.16689     -1.1535529    -24.893667   1 2244
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  77.9597    ? -28.849234    -1.4894367    -24.701021   1 2245
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  79.95481   ? -27.648342    -0.54727566   -24.489754   1 2246
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 80.53669   ? -26.447084    -1.0728921    -25.274214   1 2247
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 80.530945  ? -27.94505     0.8735789     -24.964287   1 2248
ATOM N N   . ASN A 2 284 . 284 ASN A N   80.27183   ? -31.494078    -3.1310582    -24.100836   1 2249
ATOM C CA  . ASN A 2 284 . 284 ASN A CA  80.12992   ? -32.675682    -3.8693917    -24.54332    1 2250
ATOM C C   . ASN A 2 284 . 284 ASN A C   80.04953   ? -33.95868     -3.360406     -23.878609   1 2251
ATOM O O   . ASN A 2 284 . 284 ASN A O   79.6593    ? -34.986164    -3.2018077    -24.536903   1 2252
ATOM C CB  . ASN A 2 284 . 284 ASN A CB  80.15732   ? -32.453598    -5.365385     -24.25131    1 2253
ATOM C CG  . ASN A 2 284 . 284 ASN A CG  79.084816  ? -31.46079     -6.0105267    -25.20388    1 2254
ATOM O OD1 . ASN A 2 284 . 284 ASN A OD1 81.50855   ? -31.143429    -5.4923005    -26.252039   1 2255
ATOM N ND2 . ASN A 2 284 . 284 ASN A ND2 81.10324   ? -30.965271    -7.1853824    -24.87131    1 2256
ATOM N N   . ARG A 2 285 . 285 ARG A N   81.36898   ? -33.89481     -2.999909     -22.637625   1 2257
ATOM C CA  . ARG A 2 285 . 285 ARG A CA  80.233154  ? -35.048306    -2.4917874    -21.882572   1 2258
ATOM C C   . ARG A 2 285 . 285 ARG A C   80.16174   ? -35.316555    -0.9969883    -22.07752    1 2259
ATOM O O   . ARG A 2 285 . 285 ARG A O   73.19716   ? -36.34843     -0.49996677   -21.638103   1 2260
ATOM C CB  . ARG A 2 285 . 285 ARG A CB  72.12139   ? -34.872467    -2.8396673    -20.406658   1 2261
ATOM C CG  . ARG A 2 285 . 285 ARG A CG  69.45772   ? -34.92016     -4.3527756    -20.181803   1 2262
ATOM C CD  . ARG A 2 285 . 285 ARG A CD  63.178436  ? -34.817757    -4.653529     -18.686335   1 2263
ATOM N NE  . ARG A 2 285 . 285 ARG A NE  64.85564   ? -34.726776    -6.092217     -18.431793   1 2264
ATOM C CZ  . ARG A 2 285 . 285 ARG A CZ  64.603546  ? -34.927017    -6.7000647    -17.275688   1 2265
ATOM N NH1 . ARG A 2 285 . 285 ARG A NH1 68.30719   ? -35.265446    -6.037132     -16.211067   1 2266
ATOM N NH2 . ARG A 2 285 . 285 ARG A NH2 68.92215   1 -34.77449     -7.9857535    -17.17553    1 2267
ATOM N N   . ARG A 2 286 . 286 ARG A N   69.0547    ? -34.447823    -0.2987805    -22.724371   1 2268
ATOM C CA  . ARG A 2 286 . 286 ARG A CA  72.83956   ? -34.60977     1.142043      -22.98909    1 2269
ATOM C C   . ARG A 2 286 . 286 ARG A C   73.448875  ? -35.83        1.456203      -23.855253   1 2270
ATOM O O   . ARG A 2 286 . 286 ARG A O   73.10958   ? -36.341717    2.5698957     -23.781954   1 2271
ATOM C CB  . ARG A 2 286 . 286 ARG A CB  72.78289   ? -33.313515    1.6763043     -23.61693    1 2272
ATOM C CG  . ARG A 2 286 . 286 ARG A CG  72.7897    ? -33.08386     3.154758      -23.309679   1 2273
ATOM C CD  . ARG A 2 286 . 286 ARG A CD  73.08403   ? -31.744808    3.6050181     -23.899187   1 2274
ATOM N NE  . ARG A 2 286 . 286 ARG A NE  72.39467   ? -31.385757    4.9572563     -23.463223   1 2275
ATOM C CZ  . ARG A 2 286 . 286 ARG A CZ  73.29142   ? -30.331123    5.659198      -23.858034   1 2276
ATOM N NH1 . ARG A 2 286 . 286 ARG A NH1 73.044266  ? -29.4853      5.1682205     -24.721268   1 2277
ATOM N NH2 . ARG A 2 286 . 286 ARG A NH2 81.302704  1 -30.106411    6.8442655     -23.394321   1 2278
ATOM N N   . ASN A 2 287 . 287 ASN A N   81.147934  ? -36.292095    0.5064145     -24.627151   1 2279
ATOM C CA  . ASN A 2 287 . 287 ASN A CA  81.62361   ? -37.45108     0.66652954    -25.498873   1 2280
ATOM C C   . ASN A 2 287 . 287 ASN A C   80.606995  ? -38.793133    0.36636573    -24.816889   1 2281
ATOM O O   . ASN A 2 287 . 287 ASN A O   80.141685  ? -39.831913    0.6481984     -25.405878   1 2282
ATOM C CB  . ASN A 2 287 . 287 ASN A CB  73.75479   ? -37.230244    -0.18283796   -26.75921    1 2283
ATOM C CG  . ASN A 2 287 . 287 ASN A CG  72.54902   ? -36.146816    0.37359527    -27.659172   1 2284
ATOM O OD1 . ASN A 2 287 . 287 ASN A OD1 69.42007   ? -35.71111     1.5070635     -27.536186   1 2285
ATOM N ND2 . ASN A 2 287 . 287 ASN A ND2 63.68472   ? -35.68398     -0.40649545   -28.607075   1 2286
ATOM N N   . GLY A 2 288 . 288 GLY A N   65.3435    ? -38.81553     -0.16728155   -23.617846   1 2287
ATOM C CA  . GLY A 2 288 . 288 GLY A CA  64.68663   ? -40.04626     -0.50624233   -22.909555   1 2288
ATOM C C   . GLY A 2 288 . 288 GLY A C   70.112785  ? -40.744923    0.705236      -22.281492   1 2289
ATOM O O   . GLY A 2 288 . 288 GLY A O   70.837814  ? -40.105278    1.6408871     -21.810026   1 2290
ATOM N N   . SER A 2 289 . 289 SER A N   70.787445  ? -42.065243    0.6631769     -22.205359   1 2291
ATOM C CA  . SER A 2 289 . 289 SER A CA  73.32242   ? -42.931965    1.7189112     -21.650196   1 2292
ATOM C C   . SER A 2 289 . 289 SER A C   74.1303    ? -42.801014    1.9357253     -20.140762   1 2293
ATOM O O   . SER A 2 289 . 289 SER A O   73.819824  ? -43.237045    2.9651487     -19.629745   1 2294
ATOM C CB  . SER A 2 289 . 289 SER A CB  73.416916  ? -44.38641     1.381653      -21.987568   1 2295
ATOM O OG  . SER A 2 289 . 289 SER A OG  73.51411   ? -44.675404    0.06463214    -21.57559    1 2296
ATOM N N   . LEU A 2 290 . 290 LEU A N   73.64044   ? -42.201252    1.0343182     -19.427116   1 2297
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  72.66784   ? -41.977573    1.0914315     -17.982681   1 2298
ATOM C C   . LEU A 2 290 . 290 LEU A C   73.88387   ? -40.93919     2.1453798     -17.549294   1 2299
ATOM O O   . LEU A 2 290 . 290 LEU A O   73.472305  ? -40.411804    2.0854104     -16.442951   1 2300
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  80.45838   ? -41.611534    -0.32513523   -17.493813   1 2301
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  80.4141    ? -42.826115    -1.2412666    -17.29631    1 2302
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 80.62942   ? -42.40622     -2.706274     -17.377066   1 2303
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 79.80732   ? -43.45777     -1.0035278    -15.928584   1 2304
ATOM N N   . ARG A 2 291 . 291 ARG A N   79.505554  ? -40.673107    3.111905      -18.358088   1 2305
ATOM C CA  . ARG A 2 291 . 291 ARG A CA  75.86562   ? -39.618187    4.1120043     -18.152853   1 2306
ATOM C C   . ARG A 2 291 . 291 ARG A C   73.802246  ? -39.79896     5.0002613     -16.928616   1 2307
ATOM O O   . ARG A 2 291 . 291 ARG A O   72.028046  ? -38.799145    5.367612      -16.310942   1 2308
ATOM C CB  . ARG A 2 291 . 291 ARG A CB  63.721336  ? -39.519524    5.008573      -19.395367   1 2309
ATOM C CG  . ARG A 2 291 . 291 ARG A CG  63.046158  ? -38.702484    4.359858      -20.511087   1 2310
ATOM C CD  . ARG A 2 291 . 291 ARG A CD  62.40332   ? -38.605427    5.3342357     -21.688093   1 2311
ATOM N NE  . ARG A 2 291 . 291 ARG A NE  67.05484   ? -37.780895    4.785674      -22.770824   1 2312
ATOM C CZ  . ARG A 2 291 . 291 ARG A CZ  67.81289   ? -37.54197     5.354007      -23.936422   1 2313
ATOM N NH1 . ARG A 2 291 . 291 ARG A NH1 68.0019    ? -38.05577     6.5026956     -24.247051   1 2314
ATOM N NH2 . ARG A 2 291 . 291 ARG A NH2 71.434616  1 -36.790695    4.775771      -24.812366   1 2315
ATOM N N   . ILE A 2 292 . 292 ILE A N   72.41173   ? -41.022194    5.4115634     -16.623268   1 2316
ATOM C CA  . ILE A 2 292 . 292 ILE A CA  72.042755  ? -41.245235    6.5205317     -15.6897955  1 2317
ATOM C C   . ILE A 2 292 . 292 ILE A C   71.55147   ? -40.923477    6.115723      -14.247536   1 2318
ATOM O O   . ILE A 2 292 . 292 ILE A O   71.312416  ? -40.02786     6.693868      -13.63193    1 2319
ATOM C CB  . ILE A 2 292 . 292 ILE A CB  71.60741   ? -42.671352    7.100739      -15.851822   1 2320
ATOM C CG1 . ILE A 2 292 . 292 ILE A CG1 70.32272   ? -42.882935    7.5930924     -17.296574   1 2321
ATOM C CG2 . ILE A 2 292 . 292 ILE A CG2 71.65913   ? -42.885307    8.245905      -14.855805   1 2322
ATOM C CD1 . ILE A 2 292 . 292 ILE A CD1 71.13619   ? -44.3039      8.074274      -17.596733   1 2323
ATOM N N   . ALA A 2 293 . 293 ALA A N   80.203476  ? -41.56873     5.08241       -13.749582   1 2324
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  79.73435   ? -41.361843    4.6101785     -12.374097   1 2325
ATOM C C   . ALA A 2 293 . 293 ALA A C   80.00239   ? -39.94341     4.0871863     -12.112338   1 2326
ATOM O O   . ALA A 2 293 . 293 ALA A O   79.1494    ? -39.498062    3.985366      -10.970145   1 2327
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  79.137184  ? -42.400787    3.5323682     -12.087691   1 2328
ATOM N N   . LEU A 2 294 . 294 LEU A N   78.72237   ? -39.236732    3.778601      -13.162288   1 2329
ATOM C CA  . LEU A 2 294 . 294 LEU A CA  76.23653   ? -37.909115    3.2000635     -13.09728    1 2330
ATOM C C   . LEU A 2 294 . 294 LEU A C   74.718216  ? -36.784203    4.232757      -13.11509    1 2331
ATOM O O   . LEU A 2 294 . 294 LEU A O   66.89195   ? -35.63453     3.8677394     -12.909596   1 2332
ATOM C CB  . LEU A 2 294 . 294 LEU A CB  67.25719   ? -37.776035    2.2297235     -14.263476   1 2333
ATOM C CG  . LEU A 2 294 . 294 LEU A CG  66.551315  ? -38.602005    0.95511687    -14.058508   1 2334
ATOM C CD1 . LEU A 2 294 . 294 LEU A CD1 70.6426    ? -38.776108    0.25233585    -15.399412   1 2335
ATOM C CD2 . LEU A 2 294 . 294 LEU A CD2 70.15254   ? -37.920704    0.008022379   -13.078883   1 2336
ATOM N N   . SER A 2 295 . 295 SER A N   70.026306  ? -37.074436    5.4981775     -13.344733   1 2337
ATOM C CA  . SER A 2 295 . 295 SER A CA  71.53876   ? -36.03095     6.502168      -13.559389   1 2338
ATOM C C   . SER A 2 295 . 295 SER A C   72.4133    ? -35.11707     6.696337      -12.352091   1 2339
ATOM O O   . SER A 2 295 . 295 SER A O   72.042015  ? -33.89613     6.681581      -12.5028715  1 2340
ATOM C CB  . SER A 2 295 . 295 SER A CB  71.60322   ? -36.64692     7.8267384     -13.995534   1 2341
ATOM O OG  . SER A 2 295 . 295 SER A OG  71.384766  ? -37.443474    8.385098      -12.978459   1 2342
ATOM N N   . GLU A 2 296 . 296 GLU A N   71.9406    ? -35.68647     6.8289175     -11.179707   1 2343
ATOM C CA  . GLU A 2 296 . 296 GLU A CA  71.00504   ? -34.901093    6.9766235     -9.957476    1 2344
ATOM C C   . GLU A 2 296 . 296 GLU A C   72.26999   ? -34.149532    5.704932      -9.591909    1 2345
ATOM O O   . GLU A 2 296 . 296 GLU A O   71.62106   ? -32.961376    5.7567325     -9.279753    1 2346
ATOM C CB  . GLU A 2 296 . 296 GLU A CB  79.11286   ? -35.778137    7.403244      -8.784625    1 2347
ATOM C CG  . GLU A 2 296 . 296 GLU A CG  78.41095   ? -36.266064    8.838171      -8.948261    1 2348
ATOM C CD  . GLU A 2 296 . 296 GLU A CD  78.35584   ? -36.83969     9.400932      -7.651063    1 2349
ATOM O OE1 . GLU A 2 296 . 296 GLU A OE1 76.35037   ? -36.8692      10.646633     -7.539961    1 2350
ATOM O OE2 . GLU A 2 296 . 296 GLU A OE2 76.50566   ? -37.21752     8.591851      -6.777767    1 2351
ATOM N N   . HIS A 2 297 . 297 HIS A N   69.219986  ? -34.812798    4.5684776     -9.713168    1 2352
ATOM C CA  . HIS A 2 297 . 297 HIS A CA  67.39365   ? -34.17444     3.2866354     -9.447004    1 2353
ATOM C C   . HIS A 2 297 . 297 HIS A C   61.949123  ? -33.024147    3.0120866     -10.403052   1 2354
ATOM O O   . HIS A 2 297 . 297 HIS A O   58.037994  ? -31.959093    2.5621264     -9.989223    1 2355
ATOM C CB  . HIS A 2 297 . 297 HIS A CB  52.899002  ? -35.212894    2.1668777     -9.52318     1 2356
ATOM C CG  . HIS A 2 297 . 297 HIS A CG  50.585365  ? -35.40173     1.4500725     -8.2284565   1 2357
ATOM N ND1 . HIS A 2 297 . 297 HIS A ND1 61.10575   1 -34.414185    1.1395189     -7.3236146   1 2358
ATOM C CD2 . HIS A 2 297 . 297 HIS A CD2 61.113613  ? -36.5717      0.9476586     -7.732254    1 2359
ATOM C CE1 . HIS A 2 297 . 297 HIS A CE1 61.166412  ? -34.963676    0.45533246    -6.3088813   1 2360
ATOM N NE2 . HIS A 2 297 . 297 HIS A NE2 65.31156   ? -36.292492    0.32760903    -6.525572    1 2361
ATOM N N   . LEU A 2 298 . 298 LEU A N   66.682816  ? -33.204857    3.3225405     -11.662462   1 2362
ATOM C CA  . LEU A 2 298 . 298 LEU A CA  65.88563   ? -32.15102     3.2205238     -12.66181    1 2363
ATOM C C   . LEU A 2 298 . 298 LEU A C   64.744415  ? -30.996944    4.1707525     -12.362298   1 2364
ATOM O O   . LEU A 2 298 . 298 LEU A O   65.02506   ? -29.846554    3.796589      -12.56324    1 2365
ATOM C CB  . LEU A 2 298 . 298 LEU A CB  65.06699   ? -32.723793    3.5291374     -14.048985   1 2366
ATOM C CG  . LEU A 2 298 . 298 LEU A CG  64.82044   ? -33.491673    2.3633368     -14.679525   1 2367
ATOM C CD1 . LEU A 2 298 . 298 LEU A CD1 67.163864  ? -34.24608     2.865163      -15.90844    1 2368
ATOM C CD2 . LEU A 2 298 . 298 LEU A CD2 66.89714   ? -32.551983    1.2558738     -15.124803   1 2369
ATOM N N   . LYS A 2 299 . 299 LYS A N   78.017746  ? -31.289095    5.3596563     -11.884026   1 2370
ATOM C CA  . LYS A 2 299 . 299 LYS A CA  77.92273   ? -30.259083    6.330309      -11.5144415  1 2371
ATOM C C   . LYS A 2 299 . 299 LYS A C   77.99322   ? -29.410244    5.8317595     -10.355096   1 2372
ATOM O O   . LYS A 2 299 . 299 LYS A O   77.07756   ? -28.192446    5.8707194     -10.455983   1 2373
ATOM C CB  . LYS A 2 299 . 299 LYS A CB  77.366295  ? -30.914785    7.6751895     -11.224751   1 2374
ATOM C CG  . LYS A 2 299 . 299 LYS A CG  75.554535  ? -29.886665    8.7946205     -11.081526   1 2375
ATOM C CD  . LYS A 2 299 . 299 LYS A CD  74.39443   ? -30.616894    10.117609     -10.852946   1 2376
ATOM C CE  . LYS A 2 299 . 299 LYS A CE  69.93067   ? -29.627556    11.266414     -10.734178   1 2377
ATOM N NZ  . LYS A 2 299 . 299 LYS A NZ  63.348816  1 -30.342346    12.553998     -10.523765   1 2378
ATOM N N   . GLN A 2 300 . 300 GLN A N   64.612526  ? -30.023941    5.3049507     -9.328551    1 2379
ATOM C CA  . GLN A 2 300 . 300 GLN A CA  62.556343  ? -29.31825     4.7029796     -8.192878    1 2380
ATOM C C   . GLN A 2 300 . 300 GLN A C   68.744835  ? -28.48782     3.4969852     -8.613129    1 2381
ATOM O O   . GLN A 2 300 . 300 GLN A O   69.061035  ? -27.318747    3.406442      -8.260887    1 2382
ATOM C CB  . GLN A 2 300 . 300 GLN A CB  69.224236  ? -30.31709     4.291332      -7.114573    1 2383
ATOM C CG  . GLN A 2 300 . 300 GLN A CG  71.052025  ? -30.938145    5.490382      -6.393201    1 2384
ATOM C CD  . GLN A 2 300 . 300 GLN A CD  71.719536  ? -31.933786    5.060314      -5.3089786   1 2385
ATOM O OE1 . GLN A 2 300 . 300 GLN A OE1 71.522156  ? -32.186512    3.8949609     -5.0920305   1 2386
ATOM N NE2 . GLN A 2 300 . 300 GLN A NE2 71.02958   ? -32.511227    5.9940233     -4.607122    1 2387
ATOM N N   . ARG A 2 301 . 301 ARG A N   71.25583   ? -29.044653    2.6146336     -9.408278    1 2388
ATOM C CA  . ARG A 2 301 . 301 ARG A CA  71.44644   ? -28.321579    1.4431803     -9.922379    1 2389
ATOM C C   . ARG A 2 301 . 301 ARG A C   70.17249   ? -27.130821    1.8369806     -10.7786665  1 2390
ATOM O O   . ARG A 2 301 . 301 ARG A O   71.23604   ? -26.070545    1.2508857     -10.630505   1 2391
ATOM C CB  . ARG A 2 301 . 301 ARG A CB  70.80091   ? -29.267515    0.53872365    -10.715708   1 2392
ATOM C CG  . ARG A 2 301 . 301 ARG A CG  77.02935   ? -30.217304    -0.24059275   -9.807154    1 2393
ATOM C CD  . ARG A 2 301 . 301 ARG A CD  77.03646   ? -31.199856    -1.0507601    -10.648942   1 2394
ATOM N NE  . ARG A 2 301 . 301 ARG A NE  76.97067   ? -32.155704    -1.7895184    -9.816737    1 2395
ATOM C CZ  . ARG A 2 301 . 301 ARG A CZ  75.72231   ? -33.050457    -2.6605735    -10.245268   1 2396
ATOM N NH1 . ARG A 2 301 . 301 ARG A NH1 76.547554  ? -33.17893     -2.93992      -11.509128   1 2397
ATOM N NH2 . ARG A 2 301 . 301 ARG A NH2 73.95246   1 -33.84164     -3.262005     -9.409301    1 2398
ATOM N N   . ARG A 2 302 . 302 ARG A N   72.77521   ? -27.273798    2.842866      -11.598123   1 2399
ATOM C CA  . ARG A 2 302 . 302 ARG A CA  68.86023   ? -26.173637    3.3914566     -12.399594   1 2400
ATOM C C   . ARG A 2 302 . 302 ARG A C   62.090004  ? -25.092398    4.0096817     -11.540377   1 2401
ATOM O O   . ARG A 2 302 . 302 ARG A O   62.33874   ? -23.926579    3.8380113     -11.854245   1 2402
ATOM C CB  . ARG A 2 302 . 302 ARG A CB  60.533047  ? -26.695002    4.4336605     -13.382614   1 2403
ATOM C CG  . ARG A 2 302 . 302 ARG A CG  67.127914  ? -27.382067    3.7922075     -14.582259   1 2404
ATOM C CD  . ARG A 2 302 . 302 ARG A CD  67.11536   ? -27.950615    4.8930774     -15.470893   1 2405
ATOM N NE  . ARG A 2 302 . 302 ARG A NE  67.372116  ? -28.625885    4.3466287     -16.655096   1 2406
ATOM C CZ  . ARG A 2 302 . 302 ARG A CZ  69.315125  ? -29.115568    5.0393233     -17.662428   1 2407
ATOM N NH1 . ARG A 2 302 . 302 ARG A NH1 70.05031   ? -29.035288    6.347134      -17.69653    1 2408
ATOM N NH2 . ARG A 2 302 . 302 ARG A NH2 69.85558   1 -29.69873     4.4443903     -18.656914   1 2409
ATOM N N   . GLU A 2 303 . 303 GLU A N   69.462364  ? -25.464298    4.7013054     -10.4962845  1 2410
ATOM C CA  . GLU A 2 303 . 303 GLU A CA  69.516174  ? -24.495829    5.2976503     -9.577153    1 2411
ATOM C C   . GLU A 2 303 . 303 GLU A C   69.54797   ? -23.65885     4.2332163     -8.876317    1 2412
ATOM O O   . GLU A 2 303 . 303 GLU A O   69.01821   ? -22.43971     4.3321404     -8.862063    1 2413
ATOM C CB  . GLU A 2 303 . 303 GLU A CB  69.97726   ? -25.217257    6.21688       -8.58466     1 2414
ATOM C CG  . GLU A 2 303 . 303 GLU A CG  69.29407   ? -24.23258     7.0298805     -7.749284    1 2415
ATOM C CD  . GLU A 2 303 . 303 GLU A CD  75.59284   ? -24.902283    8.142912      -6.9243016   1 2416
ATOM O OE1 . GLU A 2 303 . 303 GLU A OE1 75.11068   ? -24.159634    8.912271      -6.282751    1 2417
ATOM O OE2 . GLU A 2 303 . 303 GLU A OE2 75.16814   ? -26.135952    8.274766      -6.939668    1 2418
ATOM N N   . VAL A 2 304 . 304 VAL A N   72.893326  ? -24.277985    3.18196       -8.390758    1 2419
ATOM C CA  . VAL A 2 304 . 304 VAL A CA  73.65995   ? -23.550821    2.0707262     -7.7731767   1 2420
ATOM C C   . VAL A 2 304 . 304 VAL A C   68.62421   ? -22.723497    1.3125647     -8.802902    1 2421
ATOM O O   . VAL A 2 304 . 304 VAL A O   64.2599    ? -21.571037    1.0074834     -8.534964    1 2422
ATOM C CB  . VAL A 2 304 . 304 VAL A CB  61.92968   ? -24.478058    1.1269616     -6.9965096   1 2423
ATOM C CG1 . VAL A 2 304 . 304 VAL A CG1 57.735737  ? -25.315823    1.85739       -5.95018     1 2424
ATOM C CG2 . VAL A 2 304 . 304 VAL A CG2 57.438732  ? -23.659197    0.07744472    -6.2473993   1 2425
ATOM N N   . ALA A 2 305 . 305 ALA A N   56.629826  ? -23.246195    1.08206       -9.986759    1 2426
ATOM C CA  . ALA A 2 305 . 305 ALA A CA  56.65987   ? -22.482718    0.45876738    -11.062098   1 2427
ATOM C C   . ALA A 2 305 . 305 ALA A C   56.05279   ? -21.245958    1.276994      -11.438395   1 2428
ATOM O O   . ALA A 2 305 . 305 ALA A O   56.027115  ? -20.169113    0.7212609     -11.608637   1 2429
ATOM C CB  . ALA A 2 305 . 305 ALA A CB  59.7273    ? -23.40315     0.25837597    -12.259544   1 2430
ATOM N N   . LYS A 2 306 . 306 LYS A N   60.67624   ? -21.376076    2.5858495     -11.506631   1 2431
ATOM C CA  . LYS A 2 306 . 306 LYS A CA  59.553116  ? -20.251015    3.496493      -11.7305565  1 2432
ATOM C C   . LYS A 2 306 . 306 LYS A C   58.391106  ? -19.240639    3.442829      -10.5924635  1 2433
ATOM O O   . LYS A 2 306 . 306 LYS A O   58.87847   ? -18.050386    3.4834194     -10.850335   1 2434
ATOM C CB  . LYS A 2 306 . 306 LYS A CB  59.474094  ? -20.791452    4.9158883     -11.945103   1 2435
ATOM C CG  . LYS A 2 306 . 306 LYS A CG  59.37998   ? -19.688667    5.90423       -12.314073   1 2436
ATOM C CD  . LYS A 2 306 . 306 LYS A CD  62.2881    ? -20.254326    7.3130736     -12.540595   1 2437
ATOM C CE  . LYS A 2 306 . 306 LYS A CE  63.190887  ? -19.104845    8.2687645     -12.883004   1 2438
ATOM N NZ  . LYS A 2 306 . 306 LYS A NZ  73.52272   1 -19.570148    9.660449      -13.096727   1 2439
ATOM N N   . THR A 2 307 . 307 THR A N   72.52599   ? -19.70694     3.340884      -9.379138    1 2440
ATOM C CA  . THR A 2 307 . 307 THR A CA  72.40169   ? -18.848923    3.2037542     -8.196303    1 2441
ATOM C C   . THR A 2 307 . 307 THR A C   69.59918   ? -18.032722    1.9260348     -8.255908    1 2442
ATOM O O   . THR A 2 307 . 307 THR A O   70.52121   ? -16.817707    1.9960543     -8.166634    1 2443
ATOM C CB  . THR A 2 307 . 307 THR A CB  65.76314   ? -19.673607    3.2540145     -6.910883    1 2444
ATOM O OG1 . THR A 2 307 . 307 THR A OG1 63.743675  ? -20.357721    4.4770474     -6.8419495   1 2445
ATOM C CG2 . THR A 2 307 . 307 THR A CG2 57.023502  ? -18.816195    3.1431181     -5.6620607   1 2446
ATOM N N   . VAL A 2 308 . 308 VAL A N   54.50003   ? -18.654558    0.7919673     -8.493207    1 2447
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  54.251003  ? -17.957426    -0.49828464   -8.609217    1 2448
ATOM C C   . VAL A 2 308 . 308 VAL A C   50.799133  ? -16.974829    -0.4905277    -9.767075    1 2449
ATOM O O   . VAL A 2 308 . 308 VAL A O   56.586044  ? -15.833299    -0.8962304    -9.593023    1 2450
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  57.291325  ? -18.955484    -1.6526729    -8.752681    1 2451
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 57.593094  ? -19.811533    -1.7737982    -7.4962983   1 2452
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 61.27629   ? -18.253342    -2.9899065    -8.980115    1 2453
ATOM N N   . PHE A 2 309 . 309 PHE A N   61.162567  ? -17.366959    0.026652532   -10.899097   1 2454
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  60.08891   ? -16.462404    0.16232903    -12.036278   1 2455
ATOM C C   . PHE A 2 309 . 309 PHE A C   59.956383  ? -15.243876    1.0179719     -11.695891   1 2456
ATOM O O   . PHE A 2 309 . 309 PHE A O   60.572315  ? -14.125768    0.6503638     -12.034621   1 2457
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  61.17789   ? -17.228233    0.75555587    -13.216578   1 2458
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  60.78023   ? -16.3815      0.8603327     -14.463585   1 2459
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 61.81934   ? -16.13242     -0.2804038    -15.236637   1 2460
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 61.46465   ? -15.819514    2.0885506     -14.842749   1 2461
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 66.72285   ? -15.325401    -0.19890155   -16.379213   1 2462
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 65.57939   ? -15.012687    2.1752656     -15.984089   1 2463
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  65.97188   ? -14.768222    1.0312814     -16.752985   1 2464
ATOM N N   . CYS A 2 310 . 310 CYS A N   63.706112  ? -15.433937    2.101054      -10.985053   1 2465
ATOM C CA  . CYS A 2 310 . 310 CYS A CA  63.365555  ? -14.345417    2.9563115     -10.5288515  1 2466
ATOM C C   . CYS A 2 310 . 310 CYS A C   62.939297  ? -13.388038    2.21183       -9.601638    1 2467
ATOM O O   . CYS A 2 310 . 310 CYS A O   56.936462  ? -12.1839075   2.3046024     -9.792323    1 2468
ATOM C CB  . CYS A 2 310 . 310 CYS A CB  57.175697  ? -14.938326    4.1893535     -9.847166    1 2469
ATOM S SG  . CYS A 2 310 . 310 CYS A SG  51.861202  ? -13.656685    5.4078445     -9.465135    1 2470
ATOM N N   . LEU A 2 311 . 311 LEU A N   53.81566   ? -13.889288    1.4369055     -8.662878    1 2471
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  52.178562  ? -13.063137    0.62144685    -7.768734    1 2472
ATOM C C   . LEU A 2 311 . 311 LEU A C   53.714108  ? -12.227552    -0.39975107   -8.538818    1 2473
ATOM O O   . LEU A 2 311 . 311 LEU A O   52.87143   ? -11.043232    -0.5402447    -8.268336    1 2474
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  52.706684  ? -13.946557    -0.09147545   -6.7345057   1 2475
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  53.916878  ? -14.704037    0.8280744     -5.7603946   1 2476
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 54.611343  ? -15.585043    -0.016065361  -4.8472295   1 2477
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 54.045982  ? -13.778953    1.6614544     -4.898804    1 2478
ATOM N N   . VAL A 2 312 . 312 VAL A N   53.39706   ? -12.796521    -1.0427796    -9.535341    1 2479
ATOM C CA  . VAL A 2 312 . 312 VAL A CA  53.89126   ? -12.075586    -2.0124836    -10.372109   1 2480
ATOM C C   . VAL A 2 312 . 312 VAL A C   54.593815  ? -11.022785    -1.34262      -11.249287   1 2481
ATOM O O   . VAL A 2 312 . 312 VAL A O   53.87621   ? -9.933591     -1.878414     -11.408064   1 2482
ATOM C CB  . VAL A 2 312 . 312 VAL A CB  55.711937  ? -13.058558    -2.8236878    -11.220935   1 2483
ATOM C CG1 . VAL A 2 312 . 312 VAL A CG1 56.920727  ? -13.97166     -3.6598613    -10.330116   1 2484
ATOM C CG2 . VAL A 2 312 . 312 VAL A CG2 66.038734  ? -12.331061    -3.7829058    -12.165596   1 2485
ATOM N N   . VAL A 2 313 . 313 VAL A N   65.47932   ? -11.297469    -0.17804447   -11.785207   1 2486
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  66.324684  ? -10.30014     0.58586246    -12.55241    1 2487
ATOM C C   . VAL A 2 313 . 313 VAL A C   61.97158   ? -9.146251     1.0267813     -11.665706   1 2488
ATOM O O   . VAL A 2 313 . 313 VAL A O   61.963757  ? -7.9945145    0.8981343     -12.064921   1 2489
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  57.13768   ? -10.944025    1.7882531     -13.257283   1 2490
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 53.827606  ? -11.842414    1.3206495     -14.394497   1 2491
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 47.04875   ? -9.904646     2.7361262     -13.869601   1 2492
ATOM N N   . ILE A 2 314 . 314 ILE A N   40.302086  ? -9.426859     1.4995903     -10.4777355  1 2493
ATOM C CA  . ILE A 2 314 . 314 ILE A CA  41.003452  ? -8.395566     1.8687228     -9.500343    1 2494
ATOM C C   . ILE A 2 314 . 314 ILE A C   38.460255  ? -7.5516453    0.65568405    -9.134893    1 2495
ATOM O O   . ILE A 2 314 . 314 ILE A O   43.990307  ? -6.329538     0.7509244     -9.172083    1 2496
ATOM C CB  . ILE A 2 314 . 314 ILE A CB  46.148373  ? -9.039872     2.5127687     -8.262055    1 2497
ATOM C CG1 . ILE A 2 314 . 314 ILE A CG1 45.792286  ? -9.570688     3.9081984     -8.631889    1 2498
ATOM C CG2 . ILE A 2 314 . 314 ILE A CG2 47.584652  ? -8.037779     2.6270528     -7.108117    1 2499
ATOM C CD1 . ILE A 2 314 . 314 ILE A CD1 47.925644  ? -10.538211    4.470932      -7.586488    1 2500
ATOM N N   . PHE A 2 315 . 315 PHE A N   46.789223  ? -8.184898     -0.46800292   -8.861294    1 2501
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  46.06533   ? -7.491957     -1.7280279    -8.620022    1 2502
ATOM C C   . PHE A 2 315 . 315 PHE A C   46.902443  ? -6.556621     -2.0781422    -9.777966    1 2503
ATOM O O   . PHE A 2 315 . 315 PHE A O   47.66348   ? -5.36872      -2.2896466    -9.554565    1 2504
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  47.589752  ? -8.524458     -2.8322296    -8.386076    1 2505
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  49.89996   ? -7.92151      -4.220374     -8.338752    1 2506
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 51.271236  ? -7.3776264    -4.705315     -7.142841    1 2507
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 65.5875    ? -7.8651147    -5.011741     -9.49777     1 2508
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 65.74752   ? -6.7669816    -5.9719825    -7.098539    1 2509
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 67.03607   ? -7.2545133    -6.2741275    -9.466283    1 2510
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  64.14824   ? -6.7059255    -6.755878     -8.263893    1 2511
ATOM N N   . ALA A 2 316 . 316 ALA A N   62.64212   ? -7.042405     -2.0421278    -10.991596   1 2512
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  55.76979   ? -6.2402177    -2.3557       -12.16082    1 2513
ATOM C C   . ALA A 2 316 . 316 ALA A C   52.76646   ? -5.012726     -1.4543358    -12.287513   1 2514
ATOM O O   . ALA A 2 316 . 316 ALA A O   49.461906  ? -3.9111588    -1.9442073    -12.496594   1 2515
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  43.64429   ? -7.125941     -2.2612624    -13.400002   1 2516
ATOM N N   . LEU A 2 317 . 317 LEU A N   45.877117  ? -5.1741333    -0.16101654   -12.116131   1 2517
ATOM C CA  . LEU A 2 317 . 317 LEU A CA  43.332813  ? -4.08271      0.8064551     -12.213287   1 2518
ATOM C C   . LEU A 2 317 . 317 LEU A C   47.2727    ? -3.059594     0.6688511     -11.089649   1 2519
ATOM O O   . LEU A 2 317 . 317 LEU A O   49.823353  ? -1.8703552    0.8327788     -11.332155   1 2520
ATOM C CB  . LEU A 2 317 . 317 LEU A CB  49.282913  ? -4.6672754    2.224978      -12.215858   1 2521
ATOM C CG  . LEU A 2 317 . 317 LEU A CG  50.887608  ? -5.452225     2.5906267     -13.483408   1 2522
ATOM C CD1 . LEU A 2 317 . 317 LEU A CD1 51.664185  ? -6.1094217    3.9510725     -13.284538   1 2523
ATOM C CD2 . LEU A 2 317 . 317 LEU A CD2 51.055206  ? -4.5531917    2.668375      -14.711701   1 2524
ATOM N N   . CYS A 2 318 . 318 CYS A N   50.522892  ? -3.5110204    0.36375192    -9.89624     1 2525
ATOM C CA  . CYS A 2 318 . 318 CYS A CA  51.3621    ? -2.6367567    0.23660308    -8.740908    1 2526
ATOM C C   . CYS A 2 318 . 318 CYS A C   52.226555  ? -1.8477378    -1.0704541    -8.734003    1 2527
ATOM O O   . CYS A 2 318 . 318 CYS A O   51.180424  ? -0.6813446    -1.0620903    -8.364098    1 2528
ATOM C CB  . CYS A 2 318 . 318 CYS A CB  52.9757    ? -3.4671128    0.3786423     -7.4709826   1 2529
ATOM S SG  . CYS A 2 318 . 318 CYS A SG  54.37532   ? -4.0340905    2.083401      -7.258012    1 2530
ATOM N N   . TRP A 2 319 . 319 TRP A N   64.93799   ? -2.4399364    -2.1566489    -9.160474    1 2531
ATOM C CA  . TRP A 2 319 . 319 TRP A CA  64.523026  ? -1.810226     -3.477873     -9.118894    1 2532
ATOM C C   . TRP A 2 319 . 319 TRP A C   66.37005   ? -1.03327      -3.8397653    -10.38184    1 2533
ATOM O O   . TRP A 2 319 . 319 TRP A O   64.12409   ? -0.13412979   -4.6755404    -10.319279   1 2534
ATOM C CB  . TRP A 2 319 . 319 TRP A CB  61.006336  ? -2.868539     -4.5221148    -8.79956     1 2535
ATOM C CG  . TRP A 2 319 . 319 TRP A CG  58.282017  ? -3.2985744    -4.512453     -7.369114    1 2536
ATOM C CD1 . TRP A 2 319 . 319 TRP A CD1 57.578106  ? -4.3591747    -3.8754947    -6.8509007   1 2537
ATOM C CD2 . TRP A 2 319 . 319 TRP A CD2 50.798153  ? -2.637977     -5.1905346    -6.2552757   1 2538
ATOM N NE1 . TRP A 2 319 . 319 TRP A NE1 48.139553  ? -4.417557     -4.10982      -5.4784765   1 2539
ATOM C CE2 . TRP A 2 319 . 319 TRP A CE2 47.5606    ? -3.375606     -4.9105196    -5.082021    1 2540
ATOM C CE3 . TRP A 2 319 . 319 TRP A CE3 43.62569   ? -1.4960974    -6.002371     -6.1355033   1 2541
ATOM C CZ2 . TRP A 2 319 . 319 TRP A CZ2 50.549316  ? -2.9955175    -5.4308534    -3.8128896   1 2542
ATOM C CZ3 . TRP A 2 319 . 319 TRP A CZ3 50.49306   ? -1.1089921    -6.515984     -4.880945    1 2543
ATOM C CH2 . TRP A 2 319 . 319 TRP A CH2 49.872936  ? -1.8535274    -6.2327085    -3.731996    1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   49.93976   ? -1.3140757    -3.207332     -11.481662   1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  50.589607  ? -0.6576859    -3.5103984    -12.74512    1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   49.992527  ? 0.8691139     -3.4019089    -12.70836    1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   48.74641   ? 1.5151749     -4.3388133    -13.177243   1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  49.77166   ? -1.2455993    -2.648999     -13.859398   1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  50.619232  ? -0.60579294   -2.892666     -15.204429   1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 49.839306  ? -0.91881645   -4.047951     -15.926477   1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 51.776157  ? 0.32011095    -1.976597     -15.730173   1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 52.861477  ? -0.3201467    -4.2959123    -17.17253    1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 65.508385  ? 0.9221509     -2.2148714    -16.974052   1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  65.04898   ? 0.5989127     -3.3737972    -17.6955     1 2555
ATOM N N   . PRO A 2 321 . 321 PRO A N   66.035736  ? 1.483691      -2.358325     -12.149277   1 2556
ATOM C CA  . PRO A 2 321 . 321 PRO A CA  63.4513    ? 2.9436812     -2.2408578    -12.130503   1 2557
ATOM C C   . PRO A 2 321 . 321 PRO A C   62.388588  ? 3.632836      -3.3915057    -11.410267   1 2558
ATOM O O   . PRO A 2 321 . 321 PRO A O   58.78991   ? 4.661551      -3.8802013    -11.873705   1 2559
ATOM C CB  . PRO A 2 321 . 321 PRO A CB  58.872807  ? 3.2422266     -0.9101146    -11.454478   1 2560
ATOM C CG  . PRO A 2 321 . 321 PRO A CG  54.163563  ? 1.9968215     -0.09253237   -11.738904   1 2561
ATOM C CD  . PRO A 2 321 . 321 PRO A CD  48.70986   ? 0.9033214     -1.14585      -11.635962   1 2562
ATOM N N   . LEU A 2 322 . 322 LEU A N   45.76691   ? 3.0427687     -3.8716547    -10.341817   1 2563
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  43.262035  ? 3.598196      -4.9821444    -9.57051     1 2564
ATOM C C   . LEU A 2 322 . 322 LEU A C   51.40846   ? 3.5516815     -6.292857     -10.347013   1 2565
ATOM O O   . LEU A 2 322 . 322 LEU A O   52.011215  ? 4.53381       -7.0329375    -10.392715   1 2566
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  51.435627  ? 2.8335865     -5.073801     -8.25127     1 2567
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  52.303684  ? 3.4040327     -6.1007037    -7.2677274   1 2568
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 52.851166  ? 2.5308523     -6.107733     -6.022781    1 2569
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 51.87685   ? 4.823612      -5.7566175    -6.8477845   1 2570
ATOM N N   . HIS A 2 323 . 323 HIS A N   50.916145  ? 2.4519866     -6.55902      -11.008809   1 2571
ATOM C CA  . HIS A 2 323 . 323 HIS A CA  51.575745  ? 2.340764      -7.7271514    -11.881761   1 2572
ATOM C C   . HIS A 2 323 . 323 HIS A C   51.803154  ? 3.2551563     -7.6306543    -13.098401   1 2573
ATOM O O   . HIS A 2 323 . 323 HIS A O   52.072056  ? 3.862661      -8.628783     -13.474837   1 2574
ATOM C CB  . HIS A 2 323 . 323 HIS A CB  54.40785   ? 0.89075917    -7.9146986    -12.299294   1 2575
ATOM C CG  . HIS A 2 323 . 323 HIS A CG  54.48762   ? 0.067332745   -8.507042     -11.198004   1 2576
ATOM N ND1 . HIS A 2 323 . 323 HIS A ND1 69.1908    1 0.2395748     -9.77143      -10.66129    1 2577
ATOM C CD2 . HIS A 2 323 . 323 HIS A CD2 69.05786   ? -0.9699589    -7.9170465    -10.532363   1 2578
ATOM C CE1 . HIS A 2 323 . 323 HIS A CE1 70.4329    ? -0.6753147    -9.93303      -9.702452    1 2579
ATOM N NE2 . HIS A 2 323 . 323 HIS A NE2 67.78329   ? -1.4257014    -8.828699     -9.589015    1 2580
ATOM N N   . LEU A 2 324 . 324 LEU A N   66.418564  ? 3.3992848     -6.4628816    -13.662466   1 2581
ATOM C CA  . LEU A 2 324 . 324 LEU A CA  65.385284  ? 4.30777       -6.23179      -14.780027   1 2582
ATOM C C   . LEU A 2 324 . 324 LEU A C   57.463352  ? 5.7588406     -6.492389     -14.385705   1 2583
ATOM O O   . LEU A 2 324 . 324 LEU A O   58.79823   ? 6.4424305     -7.218874     -15.097547   1 2584
ATOM C CB  . LEU A 2 324 . 324 LEU A CB  53.339706  ? 4.10494       -4.808547     -15.302798   1 2585
ATOM C CG  . LEU A 2 324 . 324 LEU A CG  56.452988  ? 4.9999375     -4.450141     -16.49963    1 2586
ATOM C CD1 . LEU A 2 324 . 324 LEU A CD1 53.695023  ? 4.743036      -3.0068865    -16.916504   1 2587
ATOM C CD2 . LEU A 2 324 . 324 LEU A CD2 55.623657  ? 4.7340684     -5.3451095    -17.705349   1 2588
ATOM N N   . SER A 2 325 . 325 SER A N   55.21362   ? 6.2026215     -5.986108     -13.25847    1 2589
ATOM C CA  . SER A 2 325 . 325 SER A CA  55.293922  ? 7.550749      -6.2408924    -12.742614   1 2590
ATOM C C   . SER A 2 325 . 325 SER A C   57.114124  ? 7.831339      -7.7283516    -12.591657   1 2591
ATOM O O   . SER A 2 325 . 325 SER A O   57.497894  ? 8.84017       -8.2307       -13.086367   1 2592
ATOM C CB  . SER A 2 325 . 325 SER A CB  56.807137  ? 7.729383      -5.5505843    -11.396614   1 2593
ATOM O OG  . SER A 2 325 . 325 SER A OG  56.25918   ? 9.022805      -5.834779     -10.913871   1 2594
ATOM N N   . ARG A 2 326 . 326 ARG A N   56.81566   ? 6.904714      -8.451989     -12.025285   1 2595
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  57.501984  ? 7.0354505     -9.901389     -11.833876   1 2596
ATOM C C   . ARG A 2 326 . 326 ARG A C   56.65902   ? 7.0907445     -10.680515    -13.130082   1 2597
ATOM O O   . ARG A 2 326 . 326 ARG A O   58.286976  ? 7.931781      -11.563791    -13.273473   1 2598
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  58.88384   ? 5.8695397     -10.406189    -10.990947   1 2599
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  70.06014   ? 6.05721       -9.968866     -9.547219    1 2600
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  70.01705   ? 4.8333263     -10.361519    -8.753243    1 2601
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  71.96649   ? 5.1057744     -10.175911    -7.334709    1 2602
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  69.94475   ? 4.62912       -10.902068    -6.3698163   1 2603
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 67.50077   ? 3.6540282     -11.751476    -6.562188    1 2604
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 59.90044   1 5.155435      -10.807576    -5.1921453   1 2605
ATOM N N   . ILE A 2 327 . 327 ILE A N   58.968647  ? 6.2439504     -10.340368    -14.059157   1 2606
ATOM C CA  . ILE A 2 327 . 327 ILE A CA  54.77594   ? 6.252053      -10.978059    -15.375608   1 2607
ATOM C C   . ILE A 2 327 . 327 ILE A C   49.07238   ? 7.551315      -10.662303    -16.108206   1 2608
ATOM O O   . ILE A 2 327 . 327 ILE A O   50.598656  ? 8.165013      -11.567101    -16.668709   1 2609
ATOM C CB  . ILE A 2 327 . 327 ILE A CB  48.43409   ? 5.012468      -10.5652685   -16.179586   1 2610
ATOM C CG1 . ILE A 2 327 . 327 ILE A CG1 51.47902   ? 3.760382      -11.191754    -15.5457735  1 2611
ATOM C CG2 . ILE A 2 327 . 327 ILE A CG2 52.60633   ? 5.1404033     -11.000891    -17.654188   1 2612
ATOM C CD1 . ILE A 2 327 . 327 ILE A CD1 52.339054  ? 2.456998      -10.590538    -16.068913   1 2613
ATOM N N   . LEU A 2 328 . 328 LEU A N   54.892433  ? 8.017392      -9.438332     -16.074474   1 2614
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  55.405582  ? 9.292336      -9.050842     -16.671364   1 2615
ATOM C C   . LEU A 2 328 . 328 LEU A C   54.72985   ? 10.452614     -9.803059     -16.03148    1 2616
ATOM O O   . LEU A 2 328 . 328 LEU A O   54.291718  ? 11.274452     -10.361687    -16.754393   1 2617
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  54.44732   ? 9.503591      -7.5395813    -16.537868   1 2618
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  55.061436  ? 8.629298      -6.682239     -17.460184   1 2619
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 54.55588   ? 8.831926      -5.2082872    -17.110794   1 2620
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 55.92007   ? 8.983798      -6.8689537    -18.926233   1 2621
ATOM N N   . LYS A 2 329 . 329 LYS A N   56.515217  ? 10.475415     -9.893529     -14.736315   1 2622
ATOM C CA  . LYS A 2 329 . 329 LYS A CA  75.67141   ? 11.483257     -10.682595    -14.030946   1 2623
ATOM C C   . LYS A 2 329 . 329 LYS A C   75.92094   ? 11.481395     -12.13278     -14.49785    1 2624
ATOM O O   . LYS A 2 329 . 329 LYS A O   77.26543   ? 12.535603     -12.665083    -14.8223     1 2625
ATOM C CB  . LYS A 2 329 . 329 LYS A CB  75.75658   ? 11.258328     -10.569621    -12.519768   1 2626
ATOM C CG  . LYS A 2 329 . 329 LYS A CG  73.43225   ? 12.406378     -11.197247    -11.730385   1 2627
ATOM C CD  . LYS A 2 329 . 329 LYS A CD  70.62607   ? 12.161959     -11.055657    -10.22421    1 2628
ATOM C CE  . LYS A 2 329 . 329 LYS A CE  72.8032    ? 13.3078785    -11.694354    -9.448951    1 2629
ATOM N NZ  . LYS A 2 329 . 329 LYS A NZ  66.1312    1 13.054271     -11.698737    -7.9840965   1 2630
ATOM N N   . LYS A 2 330 . 330 LYS A N   61.32772   ? 10.326822     -12.733494    -14.602827   1 2631
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  61.652798  ? 10.194081     -14.136669    -15.009126   1 2632
ATOM C C   . LYS A 2 330 . 330 LYS A C   59.862144  ? 10.509135     -14.399116    -16.47626    1 2633
ATOM O O   . LYS A 2 330 . 330 LYS A O   62.723507  ? 10.961098     -15.485121    -16.811953   1 2634
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  62.769627  ? 8.781693      -14.610304    -14.636203   1 2635
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  62.446075  ? 8.666483      -16.126226    -14.734937   1 2636
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  64.363464  ? 7.4505825     -16.625263    -13.955246   1 2637
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  65.157974  ? 7.491893      -18.146019    -13.863243   1 2638
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  64.59436   1 6.755181      -18.639383    -12.670265   1 2639
ATOM N N   . THR A 2 331 . 331 THR A N   63.848007  ? 10.2576685    -13.456843    -17.347069   1 2640
ATOM C CA  . THR A 2 331 . 331 THR A CA  64.353264  ? 10.382483     -13.649693    -18.79942    1 2641
ATOM C C   . THR A 2 331 . 331 THR A C   64.888885  ? 11.662758     -13.088048    -19.393986   1 2642
ATOM O O   . THR A 2 331 . 331 THR A O   64.34144   ? 12.130312     -13.608948    -20.396437   1 2643
ATOM C CB  . THR A 2 331 . 331 THR A CB  65.92135   ? 9.190858      -13.049006    -19.54265    1 2644
ATOM O OG1 . THR A 2 331 . 331 THR A OG1 66.298874  ? 9.0184555     -11.692905    -19.23091    1 2645
ATOM C CG2 . THR A 2 331 . 331 THR A CG2 78.02033   ? 7.89175       -13.764886    -19.218462   1 2646
ATOM N N   . VAL A 2 332 . 332 VAL A N   78.335075  ? 12.222626     -12.056808    -18.805605   1 2647
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  79.281845  ? 13.38524      -11.337202    -19.338337   1 2648
ATOM C C   . VAL A 2 332 . 332 VAL A C   78.478714  ? 14.660094     -11.648228    -18.57356    1 2649
ATOM O O   . VAL A 2 332 . 332 VAL A O   76.64429   ? 15.737947     -11.614763    -19.15762    1 2650
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  75.34307   ? 13.127936     -9.81986      -19.367088   1 2651
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 68.73868   ? 11.830881     -9.477133     -20.09357    1 2652
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 68.37279   ? 14.250955     -9.051563     -20.049734   1 2653
ATOM N N   . TYR A 2 333 . 333 TYR A N   65.43406   ? 14.55977      -11.943347    -17.305994   1 2654
ATOM C CA  . TYR A 2 333 . 333 TYR A CA  67.372574  ? 15.74314      -12.217871    -16.504915   1 2655
ATOM C C   . TYR A 2 333 . 333 TYR A C   66.34827   ? 16.461636     -13.483466    -16.950333   1 2656
ATOM O O   . TYR A 2 333 . 333 TYR A O   68.3559    ? 15.872695     -14.547489    -17.053753   1 2657
ATOM C CB  . TYR A 2 333 . 333 TYR A CB  68.65062   ? 15.369505     -12.2946205   -15.0308895  1 2658
ATOM C CG  . TYR A 2 333 . 333 TYR A CG  68.383644  ? 16.550718     -12.570432    -14.126534   1 2659
ATOM C CD1 . TYR A 2 333 . 333 TYR A CD1 70.665276  ? 17.493544     -11.559724    -13.882949   1 2660
ATOM C CD2 . TYR A 2 333 . 333 TYR A CD2 71.050644  ? 16.725243     -13.840678    -13.552878   1 2661
ATOM C CE1 . TYR A 2 333 . 333 TYR A CE1 70.39324   ? 18.600527     -11.808122    -13.058932   1 2662
ATOM C CE2 . TYR A 2 333 . 333 TYR A CE2 69.99462   ? 17.82867      -14.0972      -12.725506   1 2663
ATOM C CZ  . TYR A 2 333 . 333 TYR A CZ  70.019585  ? 18.761742     -13.078992    -12.477743   1 2664
ATOM O OH  . TYR A 2 333 . 333 TYR A OH  70.30826   ? 19.84126      -13.320975    -11.668772   1 2665
ATOM N N   . ASN A 2 334 . 334 ASN A N   69.93307   ? 17.751785     -13.344687    -17.178074   1 2666
ATOM C CA  . ASN A 2 334 . 334 ASN A CA  71.24039   ? 18.656872     -14.425018    -17.505928   1 2667
ATOM C C   . ASN A 2 334 . 334 ASN A C   70.54134   ? 19.9283       -14.281888    -16.669035   1 2668
ATOM O O   . ASN A 2 334 . 334 ASN A O   82.087616  ? 20.599184     -13.252676    -16.714317   1 2669
ATOM C CB  . ASN A 2 334 . 334 ASN A CB  82.0741    ? 18.937502     -14.383436    -19.014137   1 2670
ATOM C CG  . ASN A 2 334 . 334 ASN A CG  82.49902   ? 19.91059      -15.447925    -19.487568   1 2671
ATOM O OD1 . ASN A 2 334 . 334 ASN A OD1 81.30696   ? 20.432398     -16.257843    -18.741768   1 2672
ATOM N ND2 . ASN A 2 334 . 334 ASN A ND2 81.13788   ? 20.203268     -15.454929    -20.764849   1 2673
ATOM N N   . GLU A 2 335 . 335 GLU A N   74.2803    ? 20.285486     -15.322162    -15.947707   1 2674
ATOM C CA  . GLU A 2 335 . 335 GLU A CA  73.147     ? 21.489607     -15.32295     -15.112215   1 2675
ATOM C C   . GLU A 2 335 . 335 GLU A C   69.58159   ? 22.78694      -15.149794    -15.894725   1 2676
ATOM O O   . GLU A 2 335 . 335 GLU A O   63.39849   ? 23.767782     -14.66627     -15.346436   1 2677
ATOM C CB  . GLU A 2 335 . 335 GLU A CB  66.46273   ? 21.597996     -16.622309    -14.337989   1 2678
ATOM C CG  . GLU A 2 335 . 335 GLU A CG  65.030716  ? 20.5904       -16.671064    -13.193036   1 2679
ATOM C CD  . GLU A 2 335 . 335 GLU A CD  69.34281   ? 20.94554      -17.765034    -12.200943   1 2680
ATOM O OE1 . GLU A 2 335 . 335 GLU A OE1 69.949745  ? 20.660881     -17.571043    -10.9980755  1 2681
ATOM O OE2 . GLU A 2 335 . 335 GLU A OE2 69.84234   ? 21.493906     -18.807104    -12.638504   1 2682
ATOM N N   . MET A 2 336 . 336 MET A N   72.78201   ? 22.790638     -15.547828    -17.145514   1 2683
ATOM C CA  . MET A 2 336 . 336 MET A CA  73.60483   ? 23.95433      -15.433719    -18.01823    1 2684
ATOM C C   . MET A 2 336 . 336 MET A C   73.34688   ? 24.075441     -14.06013     -18.684061   1 2685
ATOM O O   . MET A 2 336 . 336 MET A O   72.871994  ? 25.094452     -13.778469    -19.319374   1 2686
ATOM C CB  . MET A 2 336 . 336 MET A CB  72.7846    ? 23.90429      -16.551746    -19.057838   1 2687
ATOM C CG  . MET A 2 336 . 336 MET A CG  73.06815   ? 23.879805     -17.94183     -18.425755   1 2688
ATOM S SD  . MET A 2 336 . 336 MET A SD  71.878685  ? 25.304897     -18.35427     -17.368387   1 2689
ATOM C CE  . MET A 2 336 . 336 MET A CE  73.12471   ? 26.577188     -18.556719    -18.64592    1 2690
ATOM N N   . ASP A 2 337 . 337 ASP A N   72.99232   ? 23.075745     -13.232318    -18.564013   1 2691
ATOM C CA  . ASP A 2 337 . 337 ASP A CA  83.10889   ? 23.102549     -11.899258    -19.154549   1 2692
ATOM C C   . ASP A 2 337 . 337 ASP A C   82.828316  ? 24.04982      -10.978748    -18.377146   1 2693
ATOM O O   . ASP A 2 337 . 337 ASP A O   83.04434   ? 24.002344     -10.870679    -17.154219   1 2694
ATOM C CB  . ASP A 2 337 . 337 ASP A CB  82.35149   ? 21.6841       -11.3244505   -19.241835   1 2695
ATOM C CG  . ASP A 2 337 . 337 ASP A CG  82.4986    ? 21.593103     -10.024701    -20.045033   1 2696
ATOM O OD1 . ASP A 2 337 . 337 ASP A OD1 80.73947   ? 22.646528     -9.482781     -20.451084   1 2697
ATOM O OD2 . ASP A 2 337 . 337 ASP A OD2 79.80408   ? 20.45456      -9.552808     -20.239832   1 2698
ATOM N N   . LYS A 2 338 . 338 LYS A N   78.48411   ? 24.8954       -10.27066     -19.116022   1 2699
ATOM C CA  . LYS A 2 338 . 338 LYS A CA  72.27676   ? 25.811651     -9.288244     -18.530083   1 2700
ATOM C C   . LYS A 2 338 . 338 LYS A C   73.33855   ? 25.082495     -8.102113     -17.914284   1 2701
ATOM O O   . LYS A 2 338 . 338 LYS A O   73.659775  ? 25.548822     -7.556459     -16.924278   1 2702
ATOM C CB  . LYS A 2 338 . 338 LYS A CB  76.76961   ? 26.803833     -8.81071      -19.591314   1 2703
ATOM C CG  . LYS A 2 338 . 338 LYS A CG  77.16971   ? 27.741383     -9.933281     -20.040384   1 2704
ATOM C CD  . LYS A 2 338 . 338 LYS A CD  77.15739   ? 28.749208     -9.397069     -21.0564     1 2705
ATOM C CE  . LYS A 2 338 . 338 LYS A CE  79.17497   ? 29.684896     -10.5129      -21.504267   1 2706
ATOM N NZ  . LYS A 2 338 . 338 LYS A NZ  79.75608   1 30.670614     -10.033751    -22.502686   1 2707
ATOM N N   . ASN A 2 339 . 339 ASN A N   79.52099   ? 23.954697     -7.746446     -18.463465   1 2708
ATOM C CA  . ASN A 2 339 . 339 ASN A CA  79.32195   ? 23.15135      -6.6112814    -18.0118     1 2709
ATOM C C   . ASN A 2 339 . 339 ASN A C   79.07933   ? 22.131086     -6.99324      -16.92814    1 2710
ATOM O O   . ASN A 2 339 . 339 ASN A O   79.32185   ? 21.301346     -6.173951     -16.533903   1 2711
ATOM C CB  . ASN A 2 339 . 339 ASN A CB  78.53875   ? 22.477575     -5.9676948    -19.22886    1 2712
ATOM C CG  . ASN A 2 339 . 339 ASN A CG  79.43876   ? 23.470028     -5.4359536    -20.249226   1 2713
ATOM O OD1 . ASN A 2 339 . 339 ASN A OD1 78.67964   ? 24.64697      -5.261929     -20.000797   1 2714
ATOM N ND2 . ASN A 2 339 . 339 ASN A ND2 83.34895   ? 23.005281     -5.168127     -21.444202   1 2715
ATOM N N   . ARG A 2 340 . 340 ARG A N   83.11747   ? 22.188908     -8.204519     -16.430025   1 2716
ATOM C CA  . ARG A 2 340 . 340 ARG A CA  83.38117   ? 21.229975     -8.687506     -15.420295   1 2717
ATOM C C   . ARG A 2 340 . 340 ARG A C   82.4497    ? 21.149199     -7.7968082    -14.1839     1 2718
ATOM O O   . ARG A 2 340 . 340 ARG A O   82.49523   ? 20.086296     -7.6438456    -13.608548   1 2719
ATOM C CB  . ARG A 2 340 . 340 ARG A CB  78.46474   ? 21.558619     -10.134072    -15.0387945  1 2720
ATOM C CG  . ARG A 2 340 . 340 ARG A CG  78.07442   ? 22.79909      -10.259227    -14.141634   1 2721
ATOM C CD  . ARG A 2 340 . 340 ARG A CD  74.06148   ? 23.12795      -11.717699    -13.877368   1 2722
ATOM N NE  . ARG A 2 340 . 340 ARG A NE  67.3549    ? 24.220242     -11.818247    -12.901758   1 2723
ATOM C CZ  . ARG A 2 340 . 340 ARG A CZ  67.891815  ? 24.681341     -12.929219    -12.361111   1 2724
ATOM N NH1 . ARG A 2 340 . 340 ARG A NH1 67.30234   ? 24.216228     -14.093101    -12.707454   1 2725
ATOM N NH2 . ARG A 2 340 . 340 ARG A NH2 73.30952   1 25.613733     -12.893934    -11.471011   1 2726
ATOM N N   . CYS A 2 341 . 341 CYS A N   74.07122   ? 22.268274     -7.19654      -13.791485   1 2727
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  73.905876  ? 22.339445     -6.3615475    -12.601108   1 2728
ATOM C C   . CYS A 2 341 . 341 CYS A C   76.42813   ? 21.598795     -5.0383134    -12.76729    1 2729
ATOM O O   . CYS A 2 341 . 341 CYS A O   77.20191   ? 20.952597     -4.57744      -11.827965   1 2730
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  76.74452   ? 23.804316     -6.117651     -12.255447   1 2731
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  76.12218   ? 24.701328     -7.6683545    -12.008625   1 2732
ATOM N N   . GLU A 2 342 . 342 GLU A N   76.431206  ? 21.66861      -4.4738913    -13.938458   1 2733
ATOM C CA  . GLU A 2 342 . 342 GLU A CA  76.60622   ? 20.915873     -3.269581     -14.278395   1 2734
ATOM C C   . GLU A 2 342 . 342 GLU A C   75.64606   ? 19.424677     -3.5688746    -14.342801   1 2735
ATOM O O   . GLU A 2 342 . 342 GLU A O   76.81303   ? 18.62381      -2.8365767    -13.762285   1 2736
ATOM C CB  . GLU A 2 342 . 342 GLU A CB  76.32351   ? 21.39999      -2.7024698    -15.616658   1 2737
ATOM C CG  . GLU A 2 342 . 342 GLU A CG  85.05363   ? 22.842752     -2.211213     -15.537842   1 2738
ATOM C CD  . GLU A 2 342 . 342 GLU A CD  84.699585  ? 23.35519      -1.6207724    -16.854107   1 2739
ATOM O OE1 . GLU A 2 342 . 342 GLU A OE1 84.81861   ? 24.504177     -1.1205635    -16.843197   1 2740
ATOM O OE2 . GLU A 2 342 . 342 GLU A OE2 83.991005  ? 22.617393     -1.6739184    -17.866823   1 2741
ATOM N N   . LEU A 2 343 . 343 LEU A N   84.171455  ? 19.079042     -4.690491     -14.952572   1 2742
ATOM C CA  . LEU A 2 343 . 343 LEU A CA  78.886665  ? 17.701504     -5.1680355    -14.987989   1 2743
ATOM C C   . LEU A 2 343 . 343 LEU A C   78.320885  ? 17.156406     -5.389595     -13.575915   1 2744
ATOM O O   . LEU A 2 343 . 343 LEU A O   74.5338    ? 16.068737     -4.913402     -13.266572   1 2745
ATOM C CB  . LEU A 2 343 . 343 LEU A CB  67.72314   ? 17.628777     -6.4566813    -15.816424   1 2746
ATOM C CG  . LEU A 2 343 . 343 LEU A CG  71.07159   ? 16.219381     -7.078659     -15.881209   1 2747
ATOM C CD1 . LEU A 2 343 . 343 LEU A CD1 70.51829   ? 16.275787     -8.408203     -16.617033   1 2748
ATOM C CD2 . LEU A 2 343 . 343 LEU A CD2 74.32025   ? 15.2195635    -6.17836      -16.595787   1 2749
ATOM N N   . LEU A 2 344 . 344 LEU A N   74.737724  ? 17.906158     -6.054617     -12.716634   1 2750
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  74.803825  ? 17.4853       -6.2907567    -11.337553   1 2751
ATOM C C   . LEU A 2 344 . 344 LEU A C   77.75107   ? 17.34106      -4.991643     -10.547366   1 2752
ATOM O O   . LEU A 2 344 . 344 LEU A O   78.357895  ? 16.395124     -4.857587     -9.777091    1 2753
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  78.123024  ? 18.49435      -7.2193933    -10.652316   1 2754
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  77.85614   ? 18.433022     -8.679628     -11.129588   1 2755
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 77.95141   ? 19.595263     -9.456904     -10.524325   1 2756
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 78.12142   ? 17.130875     -9.362141     -10.728978   1 2757
ATOM N N   . SER A 2 345 . 345 SER A N   77.20384   ? 18.21026      -4.0265946    -10.77303    1 2758
ATOM C CA  . SER A 2 345 . 345 SER A CA  78.04158   ? 18.10092      -2.7055383    -10.143763   1 2759
ATOM C C   . SER A 2 345 . 345 SER A C   77.44009   ? 16.852566     -1.9604284    -10.602052   1 2760
ATOM O O   . SER A 2 345 . 345 SER A O   84.916405  ? 16.154615     -1.3664528    -9.781628    1 2761
ATOM C CB  . SER A 2 345 . 345 SER A CB  84.408585  ? 19.329834     -1.8622067    -10.453284   1 2762
ATOM O OG  . SER A 2 345 . 345 SER A OG  84.660484  ? 20.504013     -2.4886026    -9.961278    1 2763
ATOM N N   . PHE A 2 346 . 346 PHE A N   83.69317   ? 16.559565     -2.044044     -11.872169   1 2764
ATOM C CA  . PHE A 2 346 . 346 PHE A CA  83.75741   ? 15.338642     -1.4743779    -12.425602   1 2765
ATOM C C   . PHE A 2 346 . 346 PHE A C   78.99133   ? 14.084617     -2.1610672    -11.876445   1 2766
ATOM O O   . PHE A 2 346 . 346 PHE A O   79.17749   ? 13.153874     -1.4873313    -11.4361105  1 2767
ATOM C CB  . PHE A 2 346 . 346 PHE A CB  76.67052   ? 15.397252     -1.5736637    -13.950213   1 2768
ATOM C CG  . PHE A 2 346 . 346 PHE A CG  71.90993   ? 14.10391      -1.172262     -14.623712   1 2769
ATOM C CD1 . PHE A 2 346 . 346 PHE A CD1 74.23676   ? 13.779966     0.1816218     -14.773695   1 2770
ATOM C CD2 . PHE A 2 346 . 346 PHE A CD2 73.76622   ? 13.200614     -2.152284     -15.068875   1 2771
ATOM C CE1 . PHE A 2 346 . 346 PHE A CE1 76.33776   ? 12.562025     0.559038      -15.361697   1 2772
ATOM C CE2 . PHE A 2 346 . 346 PHE A CE2 76.96076   ? 11.984414     -1.7807235    -15.655742   1 2773
ATOM C CZ  . PHE A 2 346 . 346 PHE A CZ  76.52595   ? 11.666295     -0.42480135   -15.801703   1 2774
ATOM N N   . LEU A 2 347 . 347 LEU A N   79.022995  ? 14.084897     -3.4825525    -11.849563   1 2775
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  79.77194   ? 12.961221     -4.264694     -11.333371   1 2776
ATOM C C   . LEU A 2 347 . 347 LEU A C   79.45106   ? 12.74392      -4.0297036    -9.842197    1 2777
ATOM O O   . LEU A 2 347 . 347 LEU A O   79.110085  ? 11.601476     -3.9082       -9.425245    1 2778
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  79.103676  ? 13.194617     -5.754295     -11.611459   1 2779
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  79.06312   ? 13.104764     -6.161687     -13.090151   1 2780
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 78.592064  ? 13.456578     -7.636846     -13.221518   1 2781
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 79.64844   ? 11.709191     -5.945352     -13.670049   1 2782
ATOM N N   . LEU A 2 348 . 348 LEU A N   78.7729    ? 13.800932     -3.870018     -9.073184    1 2783
ATOM C CA  . LEU A 2 348 . 348 LEU A CA  84.39635   ? 13.704787     -3.5394351    -7.656849    1 2784
ATOM C C   . LEU A 2 348 . 348 LEU A C   84.29092   ? 12.995038     -2.203412     -7.4391932   1 2785
ATOM O O   . LEU A 2 348 . 348 LEU A O   84.57218   ? 12.085894     -2.1044242    -6.613954    1 2786
ATOM C CB  . LEU A 2 348 . 348 LEU A CB  83.828804  ? 15.121768     -3.517517     -7.066467    1 2787
ATOM C CG  . LEU A 2 348 . 348 LEU A CG  83.63497   ? 15.1739       -3.164498     -5.5715957   1 2788
ATOM C CD1 . LEU A 2 348 . 348 LEU A CD1 79.11709   ? 16.626469     -3.0965934    -5.1083426   1 2789
ATOM C CD2 . LEU A 2 348 . 348 LEU A CD2 75.95214   ? 14.450776     -4.206857     -4.7257833   1 2790
ATOM N N   . LEU A 2 349 . 349 LEU A N   75.427475  ? 13.371396     -1.1937771    -8.190263    1 2791
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  69.08336   ? 12.700845     0.10637672    -8.130125    1 2792
ATOM C C   . LEU A 2 349 . 349 LEU A C   68.98958   ? 11.234452     -0.008804996  -8.536702    1 2793
ATOM O O   . LEU A 2 349 . 349 LEU A O   69.14395   ? 10.357187     0.5656936     -7.889368    1 2794
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  74.06991   ? 13.4573965    1.0848484     -9.036934    1 2795
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  74.33214   ? 12.917862     2.5187664     -8.9655075   1 2796
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 74.18143   ? 13.525565     3.3647397     -10.080338   1 2797
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 77.461945  ? 13.263497     3.1669314     -7.630964    1 2798
ATOM N N   . MET A 2 350 . 350 MET A N   78.12158   ? 10.9848       -0.76925826   -9.57278     1 2799
ATOM C CA  . MET A 2 350 . 350 MET A CA  77.71597   ? 9.6373005     -0.9991423    -10.07965    1 2800
ATOM C C   . MET A 2 350 . 350 MET A C   77.34464   ? 8.772442      -1.7646178    -9.0837      1 2801
ATOM O O   . MET A 2 350 . 350 MET A O   77.25805   ? 7.6055365     -1.4176542    -8.922629    1 2802
ATOM C CB  . MET A 2 350 . 350 MET A CB  77.56115   ? 9.743203      -1.7143159    -11.427046   1 2803
ATOM C CG  . MET A 2 350 . 350 MET A CG  76.88416   ? 8.42005       -1.7158026    -12.169091   1 2804
ATOM S SD  . MET A 2 350 . 350 MET A SD  78.05587   ? 8.546501      -2.3881707    -13.836141   1 2805
ATOM C CE  . MET A 2 350 . 350 MET A CE  77.314316  ? 6.814828      -2.2329175    -14.337742   1 2806
ATOM N N   . ASP A 2 351 . 351 ASP A N   84.036194  ? 9.338349      -2.7256796    -8.385255    1 2807
ATOM C CA  . ASP A 2 351 . 351 ASP A CA  83.84289   ? 8.654133      -3.4545605    -7.3177605   1 2808
ATOM C C   . ASP A 2 351 . 351 ASP A C   83.95521   ? 8.26405       -2.5329936    -6.1712904   1 2809
ATOM O O   . ASP A 2 351 . 351 ASP A O   83.26584   ? 7.1118445     -2.5580962    -5.7457147   1 2810
ATOM C CB  . ASP A 2 351 . 351 ASP A CB  83.46463   ? 9.523555      -4.599851     -6.7906656   1 2811
ATOM C CG  . ASP A 2 351 . 351 ASP A CG  78.26392   ? 9.472039      -5.8516426    -7.663918    1 2812
ATOM O OD1 . ASP A 2 351 . 351 ASP A OD1 79.04274   ? 8.476292      -6.01515      -8.401793    1 2813
ATOM O OD2 . ASP A 2 351 . 351 ASP A OD2 76.88018   ? 10.407379     -6.680913     -7.5564528   1 2814
ATOM N N   . TYR A 2 352 . 352 TYR A N   70.45262   ? 9.147888      -1.658491     -5.732583    1 2815
ATOM C CA  . TYR A 2 352 . 352 TYR A CA  72.22292   ? 8.7956        -0.691098     -4.688897    1 2816
ATOM C C   . TYR A 2 352 . 352 TYR A C   72.81885   ? 7.7103195     0.28408787    -5.131129    1 2817
ATOM O O   . TYR A 2 352 . 352 TYR A O   75.25481   ? 6.802117      0.5821473     -4.3522186   1 2818
ATOM C CB  . TYR A 2 352 . 352 TYR A CB  75.5016    ? 10.031762     0.07714733    -4.2384033   1 2819
ATOM C CG  . TYR A 2 352 . 352 TYR A CG  75.75078   ? 10.840495     -0.6664544    -3.2052042   1 2820
ATOM C CD1 . TYR A 2 352 . 352 TYR A CD1 78.068375  ? 10.326008     -0.82886815   -1.9061879   1 2821
ATOM C CD2 . TYR A 2 352 . 352 TYR A CD2 78.42874   ? 12.098824     -1.1984769    -3.5194683   1 2822
ATOM C CE1 . TYR A 2 352 . 352 TYR A CE1 78.21745   ? 11.046224     -1.5433772    -0.9473144   1 2823
ATOM C CE2 . TYR A 2 352 . 352 TYR A CE2 78.26431   ? 12.83057      -1.9077963    -2.5613177   1 2824
ATOM C CZ  . TYR A 2 352 . 352 TYR A CZ  78.0084    ? 12.302086     -2.0877414    -1.2767514   1 2825
ATOM O OH  . TYR A 2 352 . 352 TYR A OH  77.94014   ? 13.012287     -2.7925274    -0.34028327  1 2826
ATOM N N   . ILE A 2 353 . 353 ILE A N   77.361374  ? 7.775147      0.74235576    -6.3528986   1 2827
ATOM C CA  . ILE A 2 353 . 353 ILE A CA  77.85782   ? 6.701822      1.5650232     -6.9210396   1 2828
ATOM C C   . ILE A 2 353 . 353 ILE A C   77.06562   ? 5.399629      0.77113074    -6.9834256   1 2829
ATOM O O   . ILE A 2 353 . 353 ILE A O   84.720436  ? 4.3531528     1.2747569     -6.584442    1 2830
ATOM C CB  . ILE A 2 353 . 353 ILE A CB  84.47605   ? 7.1115646     2.1119566     -8.302775    1 2831
ATOM C CG1 . ILE A 2 353 . 353 ILE A CG1 84.68473   ? 8.261461      3.1277037     -8.143676    1 2832
ATOM C CG2 . ILE A 2 353 . 353 ILE A CG2 83.76054   ? 5.9178147     2.7772448     -9.009795    1 2833
ATOM C CD1 . ILE A 2 353 . 353 ILE A CD1 83.81398   ? 8.928642      3.5278494     -9.471775    1 2834
ATOM N N   . GLY A 2 354 . 354 GLY A N   79.89124   ? 5.470118      -0.46827272   -7.4357996   1 2835
ATOM C CA  . GLY A 2 354 . 354 GLY A CA  77.23649   ? 4.327679      -1.3658507    -7.5333714   1 2836
ATOM C C   . GLY A 2 354 . 354 GLY A C   75.22319   ? 3.6941142     -1.6606549    -6.179192    1 2837
ATOM O O   . GLY A 2 354 . 354 GLY A O   68.60245   ? 2.473108      -1.5775863    -6.051464    1 2838
ATOM N N   . ILE A 2 355 . 355 ILE A N   68.8477    ? 4.5055976     -1.9027675    -5.168056    1 2839
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  68.517456  ? 4.0455585     -2.1194744    -3.7912288   1 2840
ATOM C C   . ILE A 2 355 . 355 ILE A C   73.62592   ? 3.3823874     -0.86539227   -3.2328393   1 2841
ATOM O O   . ILE A 2 355 . 355 ILE A O   73.82512   ? 2.2944777     -0.9518518    -2.6708965   1 2842
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  73.43756   ? 5.215564      -2.590376     -2.9082613   1 2843
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 76.97989   ? 5.624999      -4.0193768    -3.3143263   1 2844
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 77.79822   ? 4.8483644     -2.5560393    -1.4143254   1 2845
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 77.29428   ? 7.042595      -4.3776646    -2.8827698   1 2846
ATOM N N   . ASN A 2 356 . 356 ASN A N   76.940475  ? 3.9731636     0.29444444    -3.431775    1 2847
ATOM C CA  . ASN A 2 356 . 356 ASN A CA  76.711914  ? 3.3618689     1.5468316     -2.9998448   1 2848
ATOM C C   . ASN A 2 356 . 356 ASN A C   77.02541   ? 2.0194335     1.7930969     -3.674331    1 2849
ATOM O O   . ASN A 2 356 . 356 ASN A O   76.139404  ? 1.0697798     2.190275      -3.0051646   1 2850
ATOM C CB  . ASN A 2 356 . 356 ASN A CB  77.60177   ? 4.312342      2.7113044     -3.2754226   1 2851
ATOM C CG  . ASN A 2 356 . 356 ASN A CG  77.03012   ? 5.411149      2.8121183     -2.2467482   1 2852
ATOM O OD1 . ASN A 2 356 . 356 ASN A OD1 83.742615  ? 5.240941      2.5436559     -1.0768073   1 2853
ATOM N ND2 . ASN A 2 356 . 356 ASN A ND2 83.59744   ? 6.5612874     3.2671962     -2.6719358   1 2854
ATOM N N   . LEU A 2 357 . 357 LEU A N   83.96456   ? 1.9254405     1.527876      -4.956999    1 2855
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  82.82058   ? 0.66898906    1.670162      -5.68509     1 2856
ATOM C C   . LEU A 2 357 . 357 LEU A C   82.93886   ? -0.37404048   0.64484644    -5.2341733   1 2857
ATOM O O   . LEU A 2 357 . 357 LEU A O   77.29414   ? -1.5272712    1.0120069     -5.0147996   1 2858
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  76.8646    ? 0.9372017     1.5492295     -7.188375    1 2859
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  72.587845  ? 1.6384534     2.7630198     -7.810616    1 2860
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 66.629265  ? 1.9901133     2.4461138     -9.2594795   1 2861
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 70.568634  ? 0.7424533     4.0025744     -7.8122916   1 2862
ATOM N N   . ALA A 2 358 . 358 ALA A N   69.70563   ? 0.03071852    -0.59975255   -5.0530763   1 2863
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  73.98406   ? -0.842216     -1.6424624    -4.5385785   1 2864
ATOM C C   . ALA A 2 358 . 358 ALA A C   74.20617   ? -1.3520708    -1.3040911    -3.1351213   1 2865
ATOM O O   . ALA A 2 358 . 358 ALA A O   73.9241    ? -2.5479581    -1.4002093    -2.8674722   1 2866
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  77.00685   ? -0.07961444   -2.963876     -4.565325    1 2867
ATOM N N   . THR A 2 359 . 359 THR A N   77.9031    ? -0.4739219    -0.80383533   -2.281134    1 2868
ATOM C CA  . THR A 2 359 . 359 THR A CA  77.601036  ? -0.84611773   -0.34276438   -0.93935376  1 2869
ATOM C C   . THR A 2 359 . 359 THR A C   77.097534  ? -1.7309031    0.89364505    -0.99623334  1 2870
ATOM O O   . THR A 2 359 . 359 THR A O   77.04627   ? -2.686439     1.0234367     -0.22935395  1 2871
ATOM C CB  . THR A 2 359 . 359 THR A CB  77.09426   ? 0.40398       -0.050679084  -0.11577689  1 2872
ATOM O OG1 . THR A 2 359 . 359 THR A OG1 76.33461   ? 1.3086077     -1.1208032    -0.18415657  1 2873
ATOM C CG2 . THR A 2 359 . 359 THR A CG2 77.349815  ? 0.07102722    0.14226738    1.3497018    1 2874
ATOM N N   . MET A 2 360 . 360 MET A N   76.65494   ? -1.4655672    1.7643499     -1.9253361   1 2875
ATOM C CA  . MET A 2 360 . 360 MET A CA  85.061584  ? -2.2711456    2.9547708     -2.1555939   1 2876
ATOM C C   . MET A 2 360 . 360 MET A C   84.90331   ? -3.6953542    2.605827      -2.58309     1 2877
ATOM O O   . MET A 2 360 . 360 MET A O   85.263916  ? -4.6171913    3.3316844     -2.2246075   1 2878
ATOM C CB  . MET A 2 360 . 360 MET A CB  83.850266  ? -1.5753555    3.8433049     -3.188101    1 2879
ATOM C CG  . MET A 2 360 . 360 MET A CG  83.939026  ? -2.2288163    5.2088223     -3.3199432   1 2880
ATOM S SD  . MET A 2 360 . 360 MET A SD  80.586914  ? -1.3398099    6.368862      -4.3986773   1 2881
ATOM C CE  . MET A 2 360 . 360 MET A CE  75.84511   ? -1.5594572    5.5798736     -6.005796    1 2882
ATOM N N   . ASN A 2 361 . 361 ASN A N   74.40614   ? -3.8983614    1.5024556     -3.2533693   1 2883
ATOM C CA  . ASN A 2 361 . 361 ASN A CA  70.02232   ? -5.2393036    1.0246683     -3.578796    1 2884
ATOM C C   . ASN A 2 361 . 361 ASN A C   73.13688   ? -6.120769     0.9159717     -2.335263    1 2885
ATOM O O   . ASN A 2 361 . 361 ASN A O   72.374985  ? -7.251523     1.4122901     -2.3282616   1 2886
ATOM C CB  . ASN A 2 361 . 361 ASN A CB  75.01219   ? -5.1413684    -0.32030818   -4.3011317   1 2887
ATOM C CG  . ASN A 2 361 . 361 ASN A CG  75.014915  ? -6.505573     -0.81334615   -4.75589     1 2888
ATOM O OD1 . ASN A 2 361 . 361 ASN A OD1 75.017944  ? -7.2148976    -0.13215977   -5.4792233   1 2889
ATOM N ND2 . ASN A 2 361 . 361 ASN A ND2 78.715416  ? -6.8933597    -1.9870887    -4.35935     1 2890
ATOM N N   . SER A 2 362 . 362 SER A N   79.31193   ? -5.5657377    0.38274598    -1.2648964   1 2891
ATOM C CA  . SER A 2 362 . 362 SER A CA  79.03727   ? -6.267342     0.19304642    0.004162006  1 2892
ATOM C C   . SER A 2 362 . 362 SER A C   78.720566  ? -6.6939745    1.4920809     0.67961687   1 2893
ATOM O O   . SER A 2 362 . 362 SER A O   78.94387   ? -7.623812     1.4937643     1.4797798    1 2894
ATOM C CB  . SER A 2 362 . 362 SER A CB  79.39555   ? -5.3976307    -0.6078525    0.96362203   1 2895
ATOM O OG  . SER A 2 362 . 362 SER A OG  78.609375  ? -5.0185356    -1.8366066    0.38539493   1 2896
ATOM N N   . CYS A 2 363 . 363 CYS A N   79.50361   ? -6.041879     2.5932796     0.3801666    1 2897
ATOM C CA  . CYS A 2 363 . 363 CYS A CA  78.879074  ? -6.444153     3.888463      0.91903013   1 2898
ATOM C C   . CYS A 2 363 . 363 CYS A C   84.464714  ? -7.2829933    4.7309675     -0.0395973   1 2899
ATOM O O   . CYS A 2 363 . 363 CYS A O   84.01145   ? -7.9792576    5.644806      0.39811924   1 2900
ATOM C CB  . CYS A 2 363 . 363 CYS A CB  84.18975   ? -5.200507     4.6361027     1.4188349    1 2901
ATOM S SG  . CYS A 2 363 . 363 CYS A SG  83.23468   ? -4.3193254    5.5109086     0.098423034  1 2902
ATOM N N   . ILE A 2 364 . 364 ILE A N   83.18963   ? -7.2379236    4.4386187     -1.3177425   1 2903
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  78.569214  ? -7.9674444    5.207797      -2.3357008   1 2904
ATOM C C   . ILE A 2 364 . 364 ILE A C   76.58702   ? -9.442516     4.8315244     -2.3894317   1 2905
ATOM O O   . ILE A 2 364 . 364 ILE A O   73.94582   ? -10.260971    5.6932464     -2.6876528   1 2906
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  67.0987    ? -7.2831554    5.0773544     -3.709616    1 2907
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 66.25521   ? -5.9963613    5.9236574     -3.6955006   1 2908
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 65.89799   ? -8.188368     5.547685      -4.850524    1 2909
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 72.21768   ? -5.163913     5.7737145     -4.9669976   1 2910
ATOM N N   . ASN A 2 365 . 365 ASN A N   73.54649   ? -9.806563     3.6070693     -2.083748    1 2911
ATOM C CA  . ASN A 2 365 . 365 ASN A CA  73.51453   ? -11.190561    3.1514747     -2.1814904   1 2912
ATOM C C   . ASN A 2 365 . 365 ASN A C   77.19896   ? -12.18261     4.049906      -1.4207529   1 2913
ATOM O O   . ASN A 2 365 . 365 ASN A O   78.00819   ? -13.148839    4.509392      -2.0402198   1 2914
ATOM C CB  . ASN A 2 365 . 365 ASN A CB  77.54099   ? -11.27647     1.6799313     -1.7564393   1 2915
ATOM C CG  . ASN A 2 365 . 365 ASN A CG  77.064964  ? -10.660815    0.7317183     -2.769852    1 2916
ATOM O OD1 . ASN A 2 365 . 365 ASN A OD1 77.00306   ? -10.650457    0.99362063    -3.964574    1 2917
ATOM N ND2 . ASN A 2 365 . 365 ASN A ND2 77.26668   ? -10.185365    -0.40821347   -2.313752    1 2918
ATOM N N   . PRO A 2 366 . 366 PRO A N   76.359245  ? -11.958832    4.4297495     -0.1674837   1 2919
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  77.61265   ? -12.823676    5.3787045     0.53636444   1 2920
ATOM C C   . PRO A 2 366 . 366 PRO A C   77.006     ? -12.881669    6.755969      -0.12777802  1 2921
ATOM O O   . PRO A 2 366 . 366 PRO A O   82.8672    ? -13.936514    7.38767       -0.18154195  1 2922
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  82.442116  ? -12.2583      5.484406      1.9496884    1 2923
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  82.61696   ? -11.505339    4.174226      2.1348333    1 2924
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  81.84573   ? -10.956301    3.912225      0.7495028    1 2925
ATOM N N   . ILE A 2 367 . 367 ILE A N   81.7468    ? -11.758587    7.2128677     -0.6638901   1 2926
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  77.593834  ? -11.670516    8.501267      -1.3609271   1 2927
ATOM C C   . ILE A 2 367 . 367 ILE A C   76.02851   ? -12.475269    8.45006       -2.6593864   1 2928
ATOM O O   . ILE A 2 367 . 367 ILE A O   71.5695    ? -13.241862    9.367763      -2.9547727   1 2929
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  64.444305  ? -10.197434    8.882574      -1.6146358   1 2930
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 64.81184   ? -9.422388     8.98817       -0.28961167  1 2931
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 62.82091   ? -10.109991    10.205655     -2.393768    1 2932
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 69.926765  ? -7.9135523    9.221772      -0.46231103  1 2933
ATOM N N   . ALA A 2 368 . 368 ALA A N   69.99698   ? -12.337138    7.3654704     -3.402324    1 2934
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  69.75503   ? -13.090042    7.150771      -4.6236067   1 2935
ATOM C C   . ALA A 2 368 . 368 ALA A C   73.167206  ? -14.596665    7.123857      -4.3549824   1 2936
ATOM O O   . ALA A 2 368 . 368 ALA A O   74.0282    ? -15.359356    7.7848697     -5.0628533   1 2937
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  73.46575   ? -12.6076145   5.860406      -5.271636    1 2938
ATOM N N   . LEU A 2 369 . 369 LEU A N   72.63021   ? -15.013594    6.452982      -3.2964957   1 2939
ATOM C CA  . LEU A 2 369 . 369 LEU A CA  73.12021   ? -16.409994    6.4311147     -2.86694     1 2940
ATOM C C   . LEU A 2 369 . 369 LEU A C   73.602806  ? -16.923931    7.8254232     -2.5131414   1 2941
ATOM O O   . LEU A 2 369 . 369 LEU A O   72.96818   ? -18.03028     8.178321      -2.916074    1 2942
ATOM C CB  . LEU A 2 369 . 369 LEU A CB  74.37233   ? -16.553263    5.4779787     -1.6755747   1 2943
ATOM C CG  . LEU A 2 369 . 369 LEU A CG  73.986496  ? -16.458094    3.9928472     -2.055361    1 2944
ATOM C CD1 . LEU A 2 369 . 369 LEU A CD1 82.10802   ? -16.354073    3.1460333     -0.7965494   1 2945
ATOM C CD2 . LEU A 2 369 . 369 LEU A CD2 81.786026  ? -17.700262    3.5288558     -2.8194633   1 2946
ATOM N N   . TYR A 2 370 . 370 TYR A N   82.188034  ? -16.116726    8.636212      -1.8645649   1 2947
ATOM C CA  . TYR A 2 370 . 370 TYR A CA  81.460915  ? -16.473581    10.022663     -1.5664626   1 2948
ATOM C C   . TYR A 2 370 . 370 TYR A C   80.834045  ? -16.738708    10.84749      -2.8303893   1 2949
ATOM O O   . TYR A 2 370 . 370 TYR A O   78.406296  ? -17.67899     11.635845     -2.870372    1 2950
ATOM C CB  . TYR A 2 370 . 370 TYR A CB  75.30676   ? -15.362537    10.659102     -0.7275959   1 2951
ATOM C CG  . TYR A 2 370 . 370 TYR A CG  74.12874   ? -15.596996    12.12274      -0.40922993  1 2952
ATOM C CD1 . TYR A 2 370 . 370 TYR A CD1 71.137215  ? -16.295982    12.481433     0.75535315   1 2953
ATOM C CD2 . TYR A 2 370 . 370 TYR A CD2 70.07698   ? -15.136527    13.131542     -1.2783512   1 2954
ATOM C CE1 . TYR A 2 370 . 370 TYR A CE1 69.48346   ? -16.536825    13.83297      1.0517316    1 2955
ATOM C CE2 . TYR A 2 370 . 370 TYR A CE2 69.35998   ? -15.377113    14.482661     -0.99039197  1 2956
ATOM C CZ  . TYR A 2 370 . 370 TYR A CZ  68.4077    ? -16.074333    14.828856     0.17657109   1 2957
ATOM O OH  . TYR A 2 370 . 370 TYR A OH  68.02883   ? -16.316904    16.156868     0.46650252   1 2958
ATOM N N   . PHE A 2 371 . 371 PHE A N   72.38877   ? -15.936011    10.662886     -3.8534782   1 2959
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  73.492256  ? -16.08864     11.438666     -5.0833864   1 2960
ATOM C C   . PHE A 2 371 . 371 PHE A C   72.40773   ? -17.153894    10.903784     -6.0319285   1 2961
ATOM O O   . PHE A 2 371 . 371 PHE A O   71.20725   ? -17.793005    11.686622     -6.7296815   1 2962
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  71.675575  ? -14.738789    11.532186     -5.791823    1 2963
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  72.04444   ? -13.794533    12.517917     -5.1377096   1 2964
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 70.81915   ? -14.088128    13.890674     -5.1607456   1 2965
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 73.333     ? -12.626247    12.075209     -4.5141997   1 2966
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 73.43788   ? -13.225663    14.809437     -4.54431     1 2967
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 82.54633   ? -11.755296    12.993593     -3.89899     1 2968
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  82.56056   ? -12.056546    14.359049     -3.9127302   1 2969
ATOM N N   . VAL A 2 372 . 372 VAL A N   82.71467   ? -17.323912    9.601465      -6.0764103   1 2970
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  81.82379   ? -18.208605    8.9507065     -7.048324    1 2971
ATOM C C   . VAL A 2 372 . 372 VAL A C   81.86642   ? -19.625233    8.788144      -6.5230417   1 2972
ATOM O O   . VAL A 2 372 . 372 VAL A O   77.719734  ? -20.57706     8.9298725     -7.288218    1 2973
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  77.46198   ? -17.608526    7.605961      -7.497856    1 2974
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 74.04253   ? -16.256023    7.811487      -8.185714    1 2975
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 65.87909   ? -18.509699    6.8784184     -8.492557    1 2976
ATOM N N   . SER A 2 373 . 373 SER A N   66.88638   ? -19.791372    8.518577      -5.2565207   1 2977
ATOM C CA  . SER A 2 373 . 373 SER A CA  65.28935   ? -21.095919    8.297275      -4.6502895   1 2978
ATOM C C   . SER A 2 373 . 373 SER A C   71.40387   ? -21.53652     9.49851       -3.8177204   1 2979
ATOM O O   . SER A 2 373 . 373 SER A O   72.37308   ? -20.968107    9.80378       -2.77308     1 2980
ATOM C CB  . SER A 2 373 . 373 SER A CB  72.49327   ? -21.092987    7.0196342     -3.8156564   1 2981
ATOM O OG  . SER A 2 373 . 373 SER A OG  75.485214  ? -22.363134    6.859067      -3.2024474   1 2982
ATOM N N   . LYS A 2 374 . 374 LYS A N   76.1315    ? -22.610039    10.13901      -4.229829    1 2983
ATOM C CA  . LYS A 2 374 . 374 LYS A CA  75.72165   ? -23.21312     11.233515     -3.4549055   1 2984
ATOM C C   . LYS A 2 374 . 374 LYS A C   75.41534   ? -23.652922    10.796886     -2.0650902   1 2985
ATOM O O   . LYS A 2 374 . 374 LYS A O   75.57107   ? -23.564436    11.576399     -1.1261548   1 2986
ATOM C CB  . LYS A 2 374 . 374 LYS A CB  75.90343   ? -24.421072    11.812439     -4.197283    1 2987
ATOM C CG  . LYS A 2 374 . 374 LYS A CG  74.87141   ? -24.01726     12.5864725    -5.4557877   1 2988
ATOM C CD  . LYS A 2 374 . 374 LYS A CD  75.74135   ? -25.257076    13.221834     -6.0827565   1 2989
ATOM C CE  . LYS A 2 374 . 374 LYS A CE  75.35353   ? -24.867424    14.019386     -7.31764     1 2990
ATOM N NZ  . LYS A 2 374 . 374 LYS A NZ  81.99881   1 -26.050798    14.672655     -7.929788    1 2991
ATOM N N   . LYS A 2 375 . 375 LYS A N   81.74676   ? -24.119759    9.580321      -1.9553092   1 2992
ATOM C CA  . LYS A 2 375 . 375 LYS A CA  81.98046   ? -24.596947    9.033769      -0.68580025  1 2993
ATOM C C   . LYS A 2 375 . 375 LYS A C   80.59896   ? -23.454277    8.875263      0.30503556   1 2994
ATOM O O   . LYS A 2 375 . 375 LYS A O   80.62221   ? -23.56497     9.353523      1.4262197    1 2995
ATOM C CB  . LYS A 2 375 . 375 LYS A CB  75.6044    ? -25.336699    7.720688      -0.9581878   1 2996
ATOM C CG  . LYS A 2 375 . 375 LYS A CG  74.626015  ? -26.177656    7.28842       0.23859136   1 2997
ATOM C CD  . LYS A 2 375 . 375 LYS A CD  70.13251   ? -27.000534    6.033083      -0.100975275 1 2998
ATOM C CE  . LYS A 2 375 . 375 LYS A CE  62.620102  ? -27.911266    5.678882      1.0744336    1 2999
ATOM N NZ  . LYS A 2 375 . 375 LYS A NZ  64.470116  1 -28.727755    4.4682436     0.8110233    1 3000
ATOM N N   . PHE A 2 376 . 376 PHE A N   62.65584   ? -22.356148    8.311671      -0.13559265  1 3001
ATOM C CA  . PHE A 2 376 . 376 PHE A CA  68.14721   ? -21.153141    8.225427      0.68672645   1 3002
ATOM C C   . PHE A 2 376 . 376 PHE A C   68.94713   ? -20.580153    9.604881      0.97973883   1 3003
ATOM O O   . PHE A 2 376 . 376 PHE A O   69.13709   ? -20.283497    9.881731      2.1375718    1 3004
ATOM C CB  . PHE A 2 376 . 376 PHE A CB  72.54438   ? -20.108198    7.3189583     0.038060173  1 3005
ATOM C CG  . PHE A 2 376 . 376 PHE A CG  73.290504  ? -20.375557    5.8452044     0.27289748   1 3006
ATOM C CD1 . PHE A 2 376 . 376 PHE A CD1 72.847404  ? -20.190556    5.290317      1.5504717    1 3007
ATOM C CD2 . PHE A 2 376 . 376 PHE A CD2 72.43588   ? -20.796835    5.019789      -0.78121096  1 3008
ATOM C CE1 . PHE A 2 376 . 376 PHE A CE1 72.74441   ? -20.44499     3.9282658     1.7782832    1 3009
ATOM C CE2 . PHE A 2 376 . 376 PHE A CE2 73.087814  ? -21.04861     3.6558676     -0.5629395   1 3010
ATOM C CZ  . PHE A 2 376 . 376 PHE A CZ  71.87627   ? -20.875124    3.1076336     0.7152221    1 3011
ATOM N N   . LYS A 2 377 . 377 LYS A N   73.12605   ? -20.533188    10.492614     0.018047811  1 3012
ATOM C CA  . LYS A 2 377 . 377 LYS A CA  72.92041   ? -20.061735    11.867499     0.21964906   1 3013
ATOM C C   . LYS A 2 377 . 377 LYS A C   81.76929   ? -20.784101    12.56826      1.360405     1 3014
ATOM O O   . LYS A 2 377 . 377 LYS A O   81.25076   ? -20.136824    13.129196     2.2386653    1 3015
ATOM C CB  . LYS A 2 377 . 377 LYS A CB  81.561295  ? -20.1904      12.643841     -1.0946541   1 3016
ATOM C CG  . LYS A 2 377 . 377 LYS A CG  79.81779   ? -19.676474    14.080335     -0.9517869   1 3017
ATOM C CD  . LYS A 2 377 . 377 LYS A CD  79.6977    ? -19.672392    14.7923155    -2.303559    1 3018
ATOM C CE  . LYS A 2 377 . 377 LYS A CE  73.130714  ? -19.10386     16.203987     -2.1187506   1 3019
ATOM N NZ  . LYS A 2 377 . 377 LYS A NZ  71.082565  1 -18.854704    16.870998     -3.4224637   1 3020
ATOM N N   . ASN A 2 378 . 378 ASN A N   65.80556   ? -22.094421    12.515064     1.3605896    1 3021
ATOM C CA  . ASN A 2 378 . 378 ASN A CA  57.948578  ? -22.893738    13.134633     2.4120977    1 3022
ATOM C C   . ASN A 2 378 . 378 ASN A C   58.449024  ? -22.640484    12.4964075    3.7761128    1 3023
ATOM O O   . ASN A 2 378 . 378 ASN A O   56.539993  ? -22.526377    13.201627     4.7706995    1 3024
ATOM C CB  . ASN A 2 378 . 378 ASN A CB  62.838543  ? -24.37351     13.043395     2.0212142    1 3025
ATOM C CG  . ASN A 2 378 . 378 ASN A CG  63.88058   ? -24.744892    13.919632     0.8449042    1 3026
ATOM O OD1 . ASN A 2 378 . 378 ASN A OD1 63.77234   ? -24.017033    14.789123     0.3999695    1 3027
ATOM N ND2 . ASN A 2 378 . 378 ASN A ND2 68.36404   ? -25.911537    13.728995     0.28948843   1 3028
ATOM N N   . CYS A 2 379 . 379 CYS A N   69.32827   ? -22.49685     11.18525      3.8119588    1 3029
ATOM C CA  . CYS A 2 379 . 379 CYS A CA  68.413925  ? -22.198874    10.476166     5.0525627    1 3030
ATOM C C   . CYS A 2 379 . 379 CYS A C   67.51773   ? -20.796309    10.7940235    5.5799627    1 3031
ATOM O O   . CYS A 2 379 . 379 CYS A O   67.87908   ? -20.645763    11.0287075    6.776286     1 3032
ATOM C CB  . CYS A 2 379 . 379 CYS A CB  68.310616  ? -22.382345    8.9775915     4.8422847    1 3033
ATOM S SG  . CYS A 2 379 . 379 CYS A SG  67.572655  ? -24.11012     8.527942      4.5644445    1 3034
ATOM N N   . PHE A 2 380 . 380 PHE A N   69.53977   ? -19.80543     10.867839     4.7105308    1 3035
ATOM C CA  . PHE A 2 380 . 380 PHE A CA  69.59763   ? -18.451775    11.28084      5.0762134    1 3036
ATOM C C   . PHE A 2 380 . 380 PHE A C   80.4353    ? -18.431992    12.699424     5.627588     1 3037
ATOM O O   . PHE A 2 380 . 380 PHE A O   79.75402   ? -17.87677     12.927299     6.694849     1 3038
ATOM C CB  . PHE A 2 380 . 380 PHE A CB  80.2344    ? -17.510435    11.180226     3.8703568    1 3039
ATOM C CG  . PHE A 2 380 . 380 PHE A CG  79.059235  ? -16.868013    9.820249      3.6857986    1 3040
ATOM C CD1 . PHE A 2 380 . 380 PHE A CD1 78.48376   ? -15.903522    9.369505      4.601498     1 3041
ATOM C CD2 . PHE A 2 380 . 380 PHE A CD2 73.473816  ? -17.20407     9.015778      2.5860884    1 3042
ATOM C CE1 . PHE A 2 380 . 380 PHE A CE1 67.958084  ? -15.293872    8.112864      4.4351654    1 3043
ATOM C CE2 . PHE A 2 380 . 380 PHE A CE2 67.609825  ? -16.600426    7.761697      2.4091828    1 3044
ATOM C CZ  . PHE A 2 380 . 380 PHE A CZ  63.374924  ? -15.646474    7.305119      3.3341675    1 3045
ATOM N N   . GLN A 2 381 . 381 GLN A N   65.346924  ? -19.097824    13.620476     4.9762897    1 3046
ATOM C CA  . GLN A 2 381 . 381 GLN A CA  63.47435   ? -19.19286     14.995633     5.458066     1 3047
ATOM C C   . GLN A 2 381 . 381 GLN A C   65.71757   ? -19.884651    15.071553     6.809111     1 3048
ATOM O O   . GLN A 2 381 . 381 GLN A O   65.87733   ? -19.3903      15.748564     7.7018094    1 3049
ATOM C CB  . GLN A 2 381 . 381 GLN A CB  65.96553   ? -19.930956    15.850327     4.4303956    1 3050
ATOM C CG  . GLN A 2 381 . 381 GLN A CG  70.19465   ? -19.04762     16.14034      3.213774     1 3051
ATOM C CD  . GLN A 2 381 . 381 GLN A CD  71.03964   ? -19.763916    16.955893     2.1299534    1 3052
ATOM O OE1 . GLN A 2 381 . 381 GLN A OE1 70.44374   ? -20.963278    17.124546     2.1145957    1 3053
ATOM N NE2 . GLN A 2 381 . 381 GLN A NE2 69.874596  ? -19.034374    17.484076     1.1853848    1 3054
ATOM N N   . SER A 2 382 . 382 SER A N   70.24548   ? -20.955055    14.353042     6.979498     1 3055
ATOM C CA  . SER A 2 382 . 382 SER A CA  70.59889   ? -21.658192    14.283223     8.257956     1 3056
ATOM C C   . SER A 2 382 . 382 SER A C   69.66385   ? -20.783209    13.692088     9.358147     1 3057
ATOM O O   . SER A 2 382 . 382 SER A O   71.05891   ? -20.704824    14.252637     10.446043    1 3058
ATOM C CB  . SER A 2 382 . 382 SER A CB  70.6557    ? -22.93613     13.469961     8.0942745    1 3059
ATOM O OG  . SER A 2 382 . 382 SER A OG  80.13254   ? -23.677507    13.484494     9.300677     1 3060
ATOM N N   . CYS A 2 383 . 383 CYS A N   79.9668    ? -20.083271    12.620073     9.063476     1 3061
ATOM C CA  . CYS A 2 383 . 383 CYS A CA  80.40144   ? -19.202797    11.968094     10.025169    1 3062
ATOM C C   . CYS A 2 383 . 383 CYS A C   79.174675  ? -18.02387     12.859718     10.4198885   1 3063
ATOM O O   . CYS A 2 383 . 383 CYS A O   78.771416  ? -17.745554    13.026405     11.60196     1 3064
ATOM C CB  . CYS A 2 383 . 383 CYS A CB  74.80391   ? -18.727304    10.636262     9.446425     1 3065
ATOM S SG  . CYS A 2 383 . 383 CYS A SG  72.15962   ? -17.939175    9.622024      10.719293    1 3066
ATOM N N   . LEU A 2 384 . 384 LEU A N   70.90927   ? -17.384604    13.480043     9.459712     1 3067
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  63.78819   ? -16.296297    14.427793     9.702529     1 3068
ATOM C C   . LEU A 2 384 . 384 LEU A C   63.50975   ? -16.774221    15.64737      10.478919    1 3069
ATOM O O   . LEU A 2 384 . 384 LEU A O   63.066216  ? -16.118969    16.059275     11.429288    1 3070
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  68.12967   ? -15.675413    14.850435     8.366118     1 3071
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  68.83958   ? -14.858068    13.7484455    7.6633573    1 3072
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 68.64507   ? -14.48136     14.218921     6.2589154    1 3073
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 72.12467   ? -13.571973    13.419412     8.411924     1 3074
ATOM N N   . CYS A 2 385 . 385 CYS A N   73.170815  ? -17.932314    16.173315     10.143766    1 3075
ATOM C CA  . CYS A 2 385 . 385 CYS A CA  72.74321   ? -18.523792    17.280272     10.88644     1 3076
ATOM C C   . CYS A 2 385 . 385 CYS A C   72.304665  ? -18.836529    16.88643      12.325629    1 3077
ATOM O O   . CYS A 2 385 . 385 CYS A O   72.18437   ? -18.511738    17.6461       13.22786     1 3078
ATOM C CB  . CYS A 2 385 . 385 CYS A CB  72.613     ? -19.77811     17.784218     10.176132    1 3079
ATOM S SG  . CYS A 2 385 . 385 CYS A SG  71.70112   ? -19.363035    18.68877      8.672307     1 3080
ATOM N N   . CYS A 2 386 . 386 CYS A N   73.020546  ? -19.379335    15.710527     12.5563755   1 3081
ATOM C CA  . CYS A 2 386 . 386 CYS A CA  72.51162   ? -19.63531     15.228048     13.913391    1 3082
ATOM C C   . CYS A 2 386 . 386 CYS A C   80.06334   ? -18.347427    15.065999     14.720478    1 3083
ATOM O O   . CYS A 2 386 . 386 CYS A O   79.74794   ? -18.31967     15.462166     15.88135     1 3084
ATOM C CB  . CYS A 2 386 . 386 CYS A CB  80.15014   ? -20.39955     13.904937     13.863984    1 3085
ATOM S SG  . CYS A 2 386 . 386 CYS A SG  79.092476  ? -22.114853    14.163622     13.383486    1 3086
ATOM N N   . CYS A 2 387 . 387 CYS A N   78.676895  ? -17.29132     14.557961     14.11314     1 3087
ATOM C CA  . CYS A 2 387 . 387 CYS A CA  76.55312   ? -15.990692    14.466923     14.780353    1 3088
ATOM C C   . CYS A 2 387 . 387 CYS A C   77.653946  ? -15.416345    15.84991      15.089455    1 3089
ATOM O O   . CYS A 2 387 . 387 CYS A O   72.207855  ? -14.906929    16.065228     16.184963    1 3090
ATOM C CB  . CYS A 2 387 . 387 CYS A CB  69.04953   ? -15.02179     13.663983     13.913973    1 3091
ATOM S SG  . CYS A 2 387 . 387 CYS A SG  70.16723   ? -15.5276      11.935468     13.796009    1 3092
ATOM N N   . CYS A 2 388 . 388 CYS A N   69.74576   ? -15.55275     16.786976     14.184231    1 3093
ATOM C CA  . CYS A 2 388 . 388 CYS A CA  71.630516  ? -15.13057     18.169622     14.415822    1 3094
ATOM C C   . CYS A 2 388 . 388 CYS A C   71.50346   ? -15.952909    18.846159     15.510039    1 3095
ATOM O O   . CYS A 2 388 . 388 CYS A O   71.29588   ? -15.387245    19.557266     16.334661    1 3096
ATOM C CB  . CYS A 2 388 . 388 CYS A CB  72.93795   ? -15.223724    18.967384     13.113632    1 3097
ATOM S SG  . CYS A 2 388 . 388 CYS A SG  73.78348   ? -13.946841    18.48267      11.929563    1 3098
ATOM N N   . TYR A 2 389 . 389 TYR A N   73.638245  ? -17.242872    18.607498     15.539958    1 3099
ATOM C CA  . TYR A 2 389 . 389 TYR A CA  73.15298   ? -18.092865    19.140402     16.605785    1 3100
ATOM C C   . TYR A 2 389 . 389 TYR A C   73.068115  ? -17.768803    18.524343     17.961159    1 3101
ATOM O O   . TYR A 2 389 . 389 TYR A O   73.32781   ? -17.675087    19.26537      18.931498    1 3102
ATOM C CB  . TYR A 2 389 . 389 TYR A CB  72.35452   ? -19.571455    18.935501     16.267256    1 3103
ATOM C CG  . TYR A 2 389 . 389 TYR A CG  73.345894  ? -20.168922    20.08194      15.479589    1 3104
ATOM C CD1 . TYR A 2 389 . 389 TYR A CD1 73.067     ? -20.454128    21.3025       16.124525    1 3105
ATOM C CD2 . TYR A 2 389 . 389 TYR A CD2 80.807556  ? -20.455423    19.938488     14.112881    1 3106
ATOM C CE1 . TYR A 2 389 . 389 TYR A CE1 80.76497   ? -20.996712    22.372278     15.400895    1 3107
ATOM C CE2 . TYR A 2 389 . 389 TYR A CE2 80.91533   ? -20.999386    21.003412     13.383004    1 3108
ATOM C CZ  . TYR A 2 389 . 389 TYR A CZ  79.87151   ? -21.270601    22.220222     14.025984    1 3109
ATOM O OH  . TYR A 2 389 . 389 TYR A OH  79.726585  ? -21.801962    23.269592     13.314222    1 3110
ATOM N N   . GLN A 2 390 . 390 GLN A N   75.4974    ? -17.537037    17.234402     18.0354      1 3111
ATOM C CA  . GLN A 2 390 . 390 GLN A CA  74.13507   ? -17.103775    16.602468     19.284878    1 3112
ATOM C C   . GLN A 2 390 . 390 GLN A C   70.189476  ? -15.737817    17.113585     19.736753    1 3113
ATOM O O   . GLN A 2 390 . 390 GLN A O   62.008373  ? -15.5756      17.42406      20.910295    1 3114
ATOM C CB  . GLN A 2 390 . 390 GLN A CB  63.376266  ? -17.07677     15.084982     19.136768    1 3115
ATOM C CG  . GLN A 2 390 . 390 GLN A CG  61.152588  ? -18.478191    14.485419     19.22893     1 3116
ATOM C CD  . GLN A 2 390 . 390 GLN A CD  68.46225   ? -18.4766      12.955562     19.123291    1 3117
ATOM O OE1 . GLN A 2 390 . 390 GLN A OE1 68.9489    ? -17.536327    12.330395     18.69335     1 3118
ATOM N NE2 . GLN A 2 390 . 390 GLN A NE2 68.69229   ? -19.546137    12.321907     19.50666     1 3119
ATOM N N   . SER A 2 391 . 391 SER A N   71.19232   ? -14.798512    17.26643      18.826431    1 3120
ATOM C CA  . SER A 2 391 . 391 SER A CA  72.059425  ? -13.49266     17.839693     19.176794    1 3121
ATOM C C   . SER A 2 391 . 391 SER A C   71.527565  ? -13.608355    19.287914     19.630934    1 3122
ATOM O O   . SER A 2 391 . 391 SER A O   70.811714  ? -12.972036    19.672718     20.606972    1 3123
ATOM C CB  . SER A 2 391 . 391 SER A CB  71.3691    ? -12.531746    17.763882     17.993732    1 3124
ATOM O OG  . SER A 2 391 . 391 SER A OG  71.66533   ? -12.348778    16.42571      17.599146    1 3125
ATOM N N   . LYS A 2 392 . 392 LYS A N   70.859375  ? -14.451282    20.068567     18.986055    1 3126
ATOM C CA  . LYS A 2 392 . 392 LYS A CA  72.4227    ? -14.721478    21.439583     19.43117     1 3127
ATOM C C   . LYS A 2 392 . 392 LYS A C   72.20756   ? -15.462703    21.476965     20.7576      1 3128
ATOM O O   . LYS A 2 392 . 392 LYS A O   78.701065  ? -15.131869    22.30537      21.588272    1 3129
ATOM C CB  . LYS A 2 392 . 392 LYS A CB  78.514305  ? -15.500573    22.22018      18.369701    1 3130
ATOM C CG  . LYS A 2 392 . 392 LYS A CG  78.90327   ? -14.5868845   22.695963     17.235209    1 3131
ATOM C CD  . LYS A 2 392 . 392 LYS A CD  77.53506   ? -15.387914    23.555437     16.24762     1 3132
ATOM C CE  . LYS A 2 392 . 392 LYS A CE  77.05514   ? -14.473701    24.077919     15.14384     1 3133
ATOM N NZ  . LYS A 2 392 . 392 LYS A NZ  73.35753   1 -15.186811    24.990889     14.213562    1 3134
ATOM N N   . SER A 2 393 . 393 SER A N   66.93353   ? -16.411724    20.593899     20.965342    1 3135
ATOM C CA  . SER A 2 393 . 393 SER A CA  66.431496  ? -17.126827    20.55074      22.24579     1 3136
ATOM C C   . SER A 2 393 . 393 SER A C   61.80795   ? -16.232353    20.09085      23.393362    1 3137
ATOM O O   . SER A 2 393 . 393 SER A O   63.116337  ? -16.338024    20.63506      24.486893    1 3138
ATOM C CB  . SER A 2 393 . 393 SER A CB  61.42858   ? -18.39281     19.69877      22.158812    1 3139
ATOM O OG  . SER A 2 393 . 393 SER A OG  63.609947  ? -18.101665    18.328432     22.030586    1 3140
ATOM N N   . LEU A 2 394 . 394 LEU A N   64.51014   ? -15.317336    19.174654     23.158659    1 3141
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  64.60755   ? -14.30614     18.800156     24.148714    1 3142
ATOM C C   . LEU A 2 394 . 394 LEU A C   68.72671   ? -13.338715    19.946482     24.434105    1 3143
ATOM O O   . LEU A 2 394 . 394 LEU A O   69.542946  ? -12.979539    20.15511      25.589167    1 3144
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  68.77698   ? -13.5467205   17.56075      23.656641    1 3145
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  68.1741    ? -14.282763    16.241873     23.925276    1 3146
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 68.42741   ? -13.717935    15.126318     23.045391    1 3147
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 68.88562   ? -14.117624    15.8144045    25.379513    1 3148
ATOM N N   . MET A 2 395 . 395 MET A N   67.65437   ? -12.983126    20.702312     23.446514    1 3149
ATOM C CA  . MET A 2 395 . 395 MET A CA  69.55336   ? -12.158584    21.893253     23.67458     1 3150
ATOM C C   . MET A 2 395 . 395 MET A C   69.8766    ? -12.902158    23.006607     24.4018      1 3151
ATOM O O   . MET A 2 395 . 395 MET A O   80.39021   ? -12.310268    23.689249     25.224672    1 3152
ATOM C CB  . MET A 2 395 . 395 MET A CB  80.08104   ? -11.599157    22.414873     22.348465    1 3153
ATOM C CG  . MET A 2 395 . 395 MET A CG  80.27675   ? -10.425074    21.570541     21.84934     1 3154
ATOM S SD  . MET A 2 395 . 395 MET A SD  79.20855   ? -9.6306925    22.29403      20.388754    1 3155
ATOM C CE  . MET A 2 395 . 395 MET A CE  79.147865  ? -8.248816     21.153975     20.206976    1 3156
ATOM N N   . THR A 2 396 . 396 THR A N   75.84007   ? -14.176705    23.176353     24.13948     1 3157
ATOM C CA  . THR A 2 396 . 396 THR A CA  74.85356   ? -14.981466    24.173605     24.859556    1 3158
ATOM C C   . THR A 2 396 . 396 THR A C   71.27219   ? -15.408352    23.723375     26.248003    1 3159
ATOM O O   . THR A 2 396 . 396 THR A O   62.960075  ? -15.686711    24.573196     27.090271    1 3160
ATOM C CB  . THR A 2 396 . 396 THR A CB  64.62152   ? -16.235193    24.59845      24.083456    1 3161
ATOM O OG1 . THR A 2 396 . 396 THR A OG1 62.997746  ? -16.732445    23.57755      23.273554    1 3162
ATOM C CG2 . THR A 2 396 . 396 THR A CG2 68.08148   ? -15.936799    25.785349     23.186821    1 3163
ATOM N N   . SER A 2 397 . 397 SER A N   69.039604  ? -15.436589    22.436333     26.502617    1 3164
ATOM C CA  . SER A 2 397 . 397 SER A CA  69.14593   ? -15.756753    21.919071     27.834175    1 3165
ATOM C C   . SER A 2 397 . 397 SER A C   72.1025    ? -14.566139    21.85376      28.78266     1 3166
ATOM O O   . SER A 2 397 . 397 SER A O   72.662224  ? -14.73082     21.35885      29.893396    1 3167
ATOM C CB  . SER A 2 397 . 397 SER A CB  72.08903   ? -16.447203    20.561197     27.755451    1 3168
ATOM O OG  . SER A 2 397 . 397 SER A OG  71.83771   ? -15.602198    19.580652     27.201841    1 3169
ATOM N N   . VAL A 2 398 . 398 VAL A N   71.9779    ? -13.410252    22.31501      28.407072    1 3170
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  72.32664   ? -12.4041395   22.65498      29.406792    1 3171
ATOM C C   . VAL A 2 398 . 398 VAL A C   70.93357   ? -13.005222    23.78831      30.211756    1 3172
ATOM O O   . VAL A 2 398 . 398 VAL A O   72.123505  ? -13.139895    24.893742     29.681528    1 3173
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  71.87894   ? -11.053332    23.05854      28.798552    1 3174
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 78.087776  ? -10.4707      21.923328     27.961657    1 3175
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 77.756294  ? -10.040481    23.379139     29.901667    1 3176
ATOM N N   . PRO A 2 399 . 399 PRO A N   78.01115   ? -13.457614    23.548185     31.440378    1 3177
ATOM C CA  . PRO A 2 399 . 399 PRO A CA  77.37734   ? -13.982114    24.632677     32.223087    1 3178
ATOM C C   . PRO A 2 399 . 399 PRO A C   77.45576   ? -12.797864    25.55583      32.4664      1 3179
ATOM O O   . PRO A 2 399 . 399 PRO A O   77.89487   ? -11.82154     25.188108     33.111473    1 3180
ATOM C CB  . PRO A 2 399 . 399 PRO A CB  75.956924  ? -14.54698     24.004784     33.503807    1 3181
ATOM C CG  . PRO A 2 399 . 399 PRO A CG  74.55963   ? -13.766543    22.700516     33.629383    1 3182
ATOM C CD  . PRO A 2 399 . 399 PRO A CD  72.27891   ? -13.384991    22.325686     32.205544    1 3183
ATOM N N   . MET A 2 400 . 400 MET A N   72.7044    ? -12.886454    26.731129     31.964308    1 3184
ATOM C CA  . MET A 2 400 . 400 MET A CA  72.99558   ? -12.149721    27.830162     32.540394    1 3185
ATOM C C   . MET A 2 400 . 400 MET A C   69.525     ? -12.710317    28.027533     33.945168    1 3186
ATOM O O   . MET A 2 400 . 400 MET A O   68.24792   ? -13.523727    28.905287     34.184147    1 3187
ATOM C CB  . MET A 2 400 . 400 MET A CB  68.803116  ? -12.283439    29.101103     31.685837    1 3188
ATOM C CG  . MET A 2 400 . 400 MET A CG  71.42077   ? -11.23966     29.184061     30.57162     1 3189
ATOM S SD  . MET A 2 400 . 400 MET A SD  71.87689   ? -11.310509    30.78284      29.711102    1 3190
ATOM C CE  . MET A 2 400 . 400 MET A CE  71.36872   ? -9.666286     30.826275     28.980589    1 3191
ATOM N N   . ASN A 2 401 . 401 ASN A N   70.816315  ? -12.281961    27.201374     34.8664      1 3192
ATOM C CA  . ASN A 2 401 . 401 ASN A CA  71.04645   ? -12.257236    27.552826     36.267387    1 3193
ATOM C C   . ASN A 2 401 . 401 ASN A C   71.21408   ? -11.189395    28.635654     36.444412    1 3194
ATOM O O   . ASN A 2 401 . 401 ASN A O   70.98582   ? -10.246826    28.492624     37.20849     1 3195
ATOM C CB  . ASN A 2 401 . 401 ASN A CB  71.98596   ? -12.01355     26.313526     37.145233    1 3196
ATOM C CG  . ASN A 2 401 . 401 ASN A CG  71.68041   ? -13.271809    25.59398      37.56805     1 3197
ATOM O OD1 . ASN A 2 401 . 401 ASN A OD1 76.492294  ? -14.387701    26.0423       37.371353    1 3198
ATOM N ND2 . ASN A 2 401 . 401 ASN A ND2 76.30053   ? -13.123276    24.454584     38.20865     1 3199
ATOM N N   . GLY A 2 402 . 402 GLY A N   76.80721   ? -11.363119    29.68241      35.726658    1 3200
ATOM C CA  . GLY A 2 402 . 402 GLY A CA  75.23014   ? -10.810477    30.952436     36.113243    1 3201
ATOM C C   . GLY A 2 402 . 402 GLY A C   74.255264  ? -11.519052    31.323704     37.40371     1 3202
ATOM O O   . GLY A 2 402 . 402 GLY A O   69.864914  ? -12.599922    31.89499      37.36235     1 3203
ATOM N N   . THR A 2 403 . 403 THR A N   69.52145   ? -10.965436    30.956163     38.529015    1 3204
ATOM C CA  . THR A 2 403 . 403 THR A CA  62.545013  ? -11.264603    31.58041      39.799805    1 3205
ATOM C C   . THR A 2 403 . 403 THR A C   56.39941   ? -10.96435     33.054237     39.637363    1 3206
ATOM O O   . THR A 2 403 . 403 THR A O   54.865467  ? -9.874887     33.52125      39.935898    1 3207
ATOM C CB  . THR A 2 403 . 403 THR A CB  52.3732    ? -10.431605    30.96773      40.933266    1 3208
ATOM O OG1 . THR A 2 403 . 403 THR A OG1 58.98626   ? -9.133517     30.650799     40.477623    1 3209
ATOM C CG2 . THR A 2 403 . 403 THR A CG2 59.691704  ? -11.067423    29.681908     41.43567     1 3210
ATOM N N   . SER A 2 404 . 404 SER A N   60.37618   ? -11.913096    33.762722     39.129383    1 3211
ATOM C CA  . SER A 2 404 . 404 SER A CA  64.24569   ? -11.96372     35.19587      39.275208    1 3212
ATOM C C   . SER A 2 404 . 404 SER A C   64.69178   ? -12.174491    35.44254      40.760727    1 3213
ATOM O O   . SER A 2 404 . 404 SER A O   63.917076  ? -13.298298    35.528934     41.24145     1 3214
ATOM C CB  . SER A 2 404 . 404 SER A CB  63.396954  ? -13.066201    35.812504     38.401985    1 3215
ATOM O OG  . SER A 2 404 . 404 SER A OG  63.860447  ? -14.313684    35.18633      38.641563    1 3216
ATOM N N   . ILE A 2 405 . 405 ILE A N   64.067924  ? -11.109792    35.475414     41.49557     1 3217
ATOM C CA  . ILE A 2 405 . 405 ILE A CA  63.453632  ? -11.079905    36.109875     42.788467    1 3218
ATOM C C   . ILE A 2 405 . 405 ILE A C   64.93432   ? -11.460114    37.552155     42.489456    1 3219
ATOM O O   . ILE A 2 405 . 405 ILE A O   64.94637   ? -10.629422    38.358437     42.085915    1 3220
ATOM C CB  . ILE A 2 405 . 405 ILE A CB  75.42192   ? -9.693184     35.973694     43.454914    1 3221
ATOM C CG1 . ILE A 2 405 . 405 ILE A CG1 75.05581   ? -9.313219     34.483765     43.626106    1 3222
ATOM C CG2 . ILE A 2 405 . 405 ILE A CG2 75.39598   ? -9.710938     36.68185      44.815598    1 3223
ATOM C CD1 . ILE A 2 405 . 405 ILE A CD1 73.99661   ? -7.9022584    34.25032      44.1757      1 3224
ATOM N N   . GLN A 2 406 . 406 GLN A N   73.844925  ? -12.720719    37.83222      42.61314     1 3225
ATOM C CA  . GLN A 2 406 . 406 GLN A CA  71.295944  ? -13.190657    39.193558     42.706165    1 3226
ATOM C C   . GLN A 2 406 . 406 GLN A C   68.733665  ? -12.627637    39.73792      44.01176     1 3227
ATOM O O   . GLN A 2 406 . 406 GLN A O   67.43934   ? -13.251886    39.64157      45.062057    1 3228
ATOM C CB  . GLN A 2 406 . 406 GLN A CB  58.86779   ? -14.726577    39.25979      42.684425    1 3229
ATOM C CG  . GLN A 2 406 . 406 GLN A CG  58.26346   ? -15.30732     39.199375     41.268314    1 3230
ATOM C CD  . GLN A 2 406 . 406 GLN A CD  56.710506  ? -16.837698    39.38745      41.263306    1 3231
ATOM O OE1 . GLN A 2 406 . 406 GLN A OE1 61.76535   ? -17.514776    39.214767     42.25869     1 3232
ATOM N NE2 . GLN A 2 406 . 406 GLN A NE2 61.83944   ? -17.401443    39.721783     40.13686     1 3233
ATOM N N   . TRP A 2 407 . 407 TRP A N   61.69995   ? -11.468803    40.276176     43.96513     1 3234
ATOM C CA  . TRP A 2 407 . 407 TRP A CA  64.07788   ? -11.064545    41.267765     44.92266     1 3235
ATOM C C   . TRP A 2 407 . 407 TRP A C   64.830475  ? -12.059795    42.403076     44.750942    1 3236
ATOM O O   . TRP A 2 407 . 407 TRP A O   64.092636  ? -11.944357    43.237625     43.85847     1 3237
ATOM C CB  . TRP A 2 407 . 407 TRP A CB  63.26326   ? -9.614673     41.689537     44.671917    1 3238
ATOM C CG  . TRP A 2 407 . 407 TRP A CG  63.53407   ? -8.596969     40.97358      45.49802     1 3239
ATOM C CD1 . TRP A 2 407 . 407 TRP A CD1 64.37118   ? -8.641295     39.69283      45.909534    1 3240
ATOM C CD2 . TRP A 2 407 . 407 TRP A CD2 63.639347  ? -7.368817     41.5351       46.057747    1 3241
ATOM N NE1 . TRP A 2 407 . 407 TRP A NE1 65.52164   ? -7.522851     39.397118     46.68095     1 3242
ATOM C CE2 . TRP A 2 407 . 407 TRP A CE2 65.726074  ? -6.714834     40.50665      46.800068    1 3243
ATOM C CE3 . TRP A 2 407 . 407 TRP A CE3 75.895004  ? -6.741796     42.79889      46.006912    1 3244
ATOM C CZ2 . TRP A 2 407 . 407 TRP A CZ2 74.88677   ? -5.4875803    40.725346     47.470623    1 3245
ATOM C CZ3 . TRP A 2 407 . 407 TRP A CZ3 74.87326   ? -5.520192     43.017857     46.670998    1 3246
ATOM C CH2 . TRP A 2 407 . 407 TRP A CH2 72.3137    ? -4.8868837    41.988365     47.401318    1 3247
ATOM N N   . LYS A 2 408 . 408 LYS A N   73.448006  ? -13.039865    42.383804     45.61688     1 3248
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  70.628624  ? -13.79501     43.572414     45.91816     1 3249
ATOM C C   . LYS A 2 408 . 408 LYS A C   67.39418   ? -12.823324    44.52721      46.597744    1 3250
ATOM O O   . LYS A 2 408 . 408 LYS A O   66.97279   ? -12.7890625   44.604862     47.817432    1 3251
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  57.912243  ? -14.987774    43.264496     46.837658    1 3252
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  58.200424  ? -16.2031      42.712326     46.080994    1 3253
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  56.376762  ? -17.364395    42.554398     47.07302     1 3254
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  60.735703  ? -18.637188    42.131256     46.35443     1 3255
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  60.9679    1 -19.77097     41.96896      47.300762    1 3256
ATOM N N   . ASN A 2 409 . 409 ASN A N   60.662415  ? -12.069083    45.21081      45.84143     1 3257
ATOM C CA  . ASN A 2 409 . 409 ASN A CA  63.6377    ? -11.453327    46.41611      46.32982     1 3258
ATOM C C   . ASN A 2 409 . 409 ASN A C   64.45669   ? -12.606949    47.332848     46.7075      1 3259
ATOM O O   . ASN A 2 409 . 409 ASN A O   63.570766  ? -13.338795    47.830467     45.8567      1 3260
ATOM C CB  . ASN A 2 409 . 409 ASN A CB  62.86761   ? -10.501431    47.01019      45.275875    1 3261
ATOM C CG  . ASN A 2 409 . 409 ASN A CG  62.787067  ? -9.084765     46.468967     45.394733    1 3262
ATOM O OD1 . ASN A 2 409 . 409 ASN A OD1 63.42354   ? -8.725211     45.80101      46.36206     1 3263
ATOM N ND2 . ASN A 2 409 . 409 ASN A ND2 62.69046   ? -8.233589     46.76565      44.437344    1 3264
ATOM N N   . HIS A 2 410 . 410 HIS A N   64.789215  ? -12.778152    47.473633     47.998886    1 3265
ATOM C CA  . HIS A 2 410 . 410 HIS A CA  65.22382   ? -13.481704    48.56875      48.598248    1 3266
ATOM C C   . HIS A 2 410 . 410 HIS A C   75.92915   ? -12.680283    49.835903     48.316643    1 3267
ATOM O O   . HIS A 2 410 . 410 HIS A O   75.242615  ? -12.042042    50.37829      49.209995    1 3268
ATOM C CB  . HIS A 2 410 . 410 HIS A CB  75.24091   ? -13.627802    48.318027     50.108086    1 3269
ATOM C CG  . HIS A 2 410 . 410 HIS A CG  72.30246   ? -14.857603    47.551216     50.49713     1 3270
ATOM N ND1 . HIS A 2 410 . 410 HIS A ND1 73.66362   1 -16.119173    48.096203     50.60136     1 3271
ATOM C CD2 . HIS A 2 410 . 410 HIS A CD2 67.10024   ? -14.942989    46.2504       50.883095    1 3272
ATOM C CE1 . HIS A 2 410 . 410 HIS A CE1 66.510735  ? -16.94325     47.138996     51.04801     1 3273
ATOM N NE2 . HIS A 2 410 . 410 HIS A NE2 62.961735  ? -16.25458     45.988194     51.233063    1 3274
ATOM N N   . ASP A 2 411 . 411 ASP A N   56.832653  ? -12.6902      50.266743     47.138096    1 3275
ATOM C CA  . ASP A 2 411 . 411 ASP A CA  58.265038  ? -12.221889    51.604168     46.85833     1 3276
ATOM C C   . ASP A 2 411 . 411 ASP A C   57.116135  ? -13.214925    52.54112      47.507942    1 3277
ATOM O O   . ASP A 2 411 . 411 ASP A O   60.26637   ? -14.33678     52.74638      47.046886    1 3278
ATOM C CB  . ASP A 2 411 . 411 ASP A CB  59.964897  ? -12.027354    51.841606     45.354126    1 3279
ATOM C CG  . ASP A 2 411 . 411 ASP A CG  59.798748  ? -10.650688    51.3941       44.856674    1 3280
ATOM O OD1 . ASP A 2 411 . 411 ASP A OD1 62.30862   ? -9.714118     51.323383     45.687557    1 3281
ATOM O OD2 . ASP A 2 411 . 411 ASP A OD2 63.33223   ? -10.544859    51.136158     43.629425    1 3282
ATOM N N   . GLN A 2 412 . 412 GLN A N   62.80311   ? -12.794335    53.027466     48.67115     1 3283
ATOM C CA  . GLN A 2 412 . 412 GLN A CA  62.26046   ? -13.44891     54.134884     49.32658     1 3284
ATOM C C   . GLN A 2 412 . 412 GLN A C   62.207558  ? -13.511711    55.28302      48.331142    1 3285
ATOM O O   . GLN A 2 412 . 412 GLN A O   62.69225   ? -12.49578     55.70594      47.774803    1 3286
ATOM C CB  . GLN A 2 412 . 412 GLN A CB  61.540077  ? -12.681852    54.5411       50.586216    1 3287
ATOM C CG  . GLN A 2 412 . 412 GLN A CG  63.295494  ? -12.968271    53.5985       51.761086    1 3288
ATOM C CD  . GLN A 2 412 . 412 GLN A CD  64.0311    ? -12.218621    54.00058      53.037117    1 3289
ATOM O OE1 . GLN A 2 412 . 412 GLN A OE1 73.24796   ? -11.214844    54.68337      53.00696     1 3290
ATOM N NE2 . GLN A 2 412 . 412 GLN A NE2 72.65174   ? -12.6732235   53.551453     54.176968    1 3291
ATOM N N   . ASN A 2 413 . 413 ASN A N   73.3558    ? -14.695386    55.763397     48.211906    1 3292
ATOM C CA  . ASN A 2 413 . 413 ASN A CA  69.58267   ? -15.019317    56.96387      47.460514    1 3293
ATOM C C   . ASN A 2 413 . 413 ASN A C   70.25596   ? -14.340894    58.19627      48.061157    1 3294
ATOM O O   . ASN A 2 413 . 413 ASN A O   62.959145  ? -15.008971    59.061638     48.614433    1 3295
ATOM C CB  . ASN A 2 413 . 413 ASN A CB  61.297653  ? -16.549824    57.148167     47.46587     1 3296
ATOM C CG  . ASN A 2 413 . 413 ASN A CG  56.65273   ? -17.264742    56.484962     46.314148    1 3297
ATOM O OD1 . ASN A 2 413 . 413 ASN A OD1 50.755287  ? -16.711658    56.286167     45.252666    1 3298
ATOM N ND2 . ASN A 2 413 . 413 ASN A ND2 53.33379   ? -18.533485    56.197117     46.484135    1 3299
ATOM N N   . ASN A 2 414 . 414 ASN A N   50.97424   ? -13.08981     58.306488     47.994972    1 3300
ATOM C CA  . ASN A 2 414 . 414 ASN A CA  55.16154   ? -12.463399    59.579197     48.270996    1 3301
ATOM C C   . ASN A 2 414 . 414 ASN A C   55.92681   ? -12.827069    60.51853      47.1329      1 3302
ATOM O O   . ASN A 2 414 . 414 ASN A O   55.554153  ? -12.2545185   60.495537     46.049335    1 3303
ATOM C CB  . ASN A 2 414 . 414 ASN A CB  58.72028   ? -10.948085    59.414745     48.516853    1 3304
ATOM C CG  . ASN A 2 414 . 414 ASN A CG  59.652676  ? -10.593129    59.452454     49.99178     1 3305
ATOM O OD1 . ASN A 2 414 . 414 ASN A OD1 58.910824  ? -11.391443    59.798454     50.853897    1 3306
ATOM N ND2 . ASN A 2 414 . 414 ASN A ND2 58.30046   ? -9.363066     59.1285       50.32885     1 3307
ATOM N N   . HIS A 2 415 . 415 HIS A N   58.577538  ? -13.764473    61.301968     47.489944    1 3308
ATOM C CA  . HIS A 2 415 . 415 HIS A CA  59.436428  ? -14.251352    62.445065     46.739536    1 3309
ATOM C C   . HIS A 2 415 . 415 HIS A C   57.948227  ? -13.210566    63.565285     46.621773    1 3310
ATOM O O   . HIS A 2 415 . 415 HIS A O   60.08837   ? -13.523039    64.72184      46.88045     1 3311
ATOM C CB  . HIS A 2 415 . 415 HIS A CB  61.361885  ? -15.5232115   62.96766      47.42126     1 3312
ATOM C CG  . HIS A 2 415 . 415 HIS A CG  73.515854  ? -16.801954    62.33429      46.952442    1 3313
ATOM N ND1 . HIS A 2 415 . 415 HIS A ND1 73.24711   1 -17.371143    62.539913     45.708817    1 3314
ATOM C CD2 . HIS A 2 415 . 415 HIS A CD2 73.765884  ? -17.651857    61.565414     47.6677      1 3315
ATOM C CE1 . HIS A 2 415 . 415 HIS A CE1 71.85028   ? -18.543615    61.903133     45.692776    1 3316
ATOM N NE2 . HIS A 2 415 . 415 HIS A NE2 71.556946  ? -18.748844    61.29385      46.875526    1 3317
ATOM N N   . ASN A 2 416 . 416 ASN A N   68.66444   ? -12.024629    63.281746     46.289833    1 3318
ATOM C CA  . ASN A 2 416 . 416 ASN A CA  67.18092   ? -11.099003    64.37984      46.065414    1 3319
ATOM C C   . ASN A 2 416 . 416 ASN A C   63.48698   ? -11.570439    65.17049      44.85936     1 3320
ATOM O O   . ASN A 2 416 . 416 ASN A O   57.737064  ? -11.390974    64.80676      43.703266    1 3321
ATOM C CB  . ASN A 2 416 . 416 ASN A CB  53.552753  ? -9.645399     63.874775     45.976112    1 3322
ATOM C CG  . ASN A 2 416 . 416 ASN A CG  50.10555   ? -8.940501     63.920586     47.317375    1 3323
ATOM O OD1 . ASN A 2 416 . 416 ASN A OD1 60.08308   ? -9.416276     64.503456     48.291435    1 3324
ATOM N ND2 . ASN A 2 416 . 416 ASN A ND2 60.46296   ? -7.762855     63.342228     47.407684    1 3325
ATOM N N   . THR A 2 417 . 417 THR A N   59.82647   ? -12.163994    66.24389      45.25005     1 3326
ATOM C CA  . THR A 2 417 . 417 THR A CA  62.436615  ? -12.641086    67.32041      44.39703     1 3327
ATOM C C   . THR A 2 417 . 417 THR A C   63.48678   ? -11.49414     68.142944     43.832275    1 3328
ATOM O O   . THR A 2 417 . 417 THR A O   62.49732   ? -11.489073    69.35521      43.988823    1 3329
ATOM C CB  . THR A 2 417 . 417 THR A CB  61.58333   ? -13.581337    68.24387      45.19458     1 3330
ATOM O OG1 . THR A 2 417 . 417 THR A OG1 61.748577  ? -13.033503    68.51304      46.45656     1 3331
ATOM C CG2 . THR A 2 417 . 417 THR A CG2 62.299885  ? -14.9480505   67.6216       45.4163      1 3332
ATOM N N   . ASP A 2 418 . 418 ASP A N   61.99075   ? -10.549575    67.549934     43.270245    1 3333
ATOM C CA  . ASP A 2 418 . 418 ASP A CA  64.3096    ? -9.49503      68.34083      42.6575      1 3334
ATOM C C   . ASP A 2 418 . 418 ASP A C   64.62902   ? -10.07993     69.14116      41.510735    1 3335
ATOM O O   . ASP A 2 418 . 418 ASP A O   75.03414   ? -10.323438    68.666824     40.396637    1 3336
ATOM C CB  . ASP A 2 418 . 418 ASP A CB  74.64082   ? -8.282684     67.47487      42.260204    1 3337
ATOM C CG  . ASP A 2 418 . 418 ASP A CG  74.81742   ? -7.173532     67.48078      43.310684    1 3338
ATOM O OD1 . ASP A 2 418 . 418 ASP A OD1 73.22089   ? -7.1628203    68.41793      44.15079     1 3339
ATOM O OD2 . ASP A 2 418 . 418 ASP A OD2 73.687485  ? -6.318843     66.56465      43.225967    1 3340
ATOM N N   . ARG A 2 419 . 419 ARG A N   74.711784  ? -10.322123    70.38789      41.886433    1 3341
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  70.86832   ? -10.644182    71.48336      40.9769      1 3342
ATOM C C   . ARG A 2 419 . 419 ARG A C   73.541374  ? -9.407002     71.80993      40.139046    1 3343
ATOM O O   . ARG A 2 419 . 419 ARG A O   70.496635  ? -8.762562     72.82859      40.35486     1 3344
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.067184  ? -11.080215    72.723976     41.76835     1 3345
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  69.772675  ? -12.5148      72.67786      42.30568     1 3346
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  70.731804  ? -12.780756    73.99946      43.035374    1 3347
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  68.062805  ? -14.179448    74.13554      43.46543     1 3348
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.21901   ? -14.677285    75.148125     44.15516     1 3349
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.58121   ? -13.923239    76.1521       44.551464    1 3350
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.659645  1 -15.936908    75.17319      44.470215    1 3351
ATOM N N   . SER A 2 420 . 420 SER A N   69.90843   ? -9.107283     71.019196     39.242115    1 3352
ATOM C CA  . SER A 2 420 . 420 SER A CA  68.989624  ? -8.128791     71.42377      38.24398     1 3353
ATOM C C   . SER A 2 420 . 420 SER A C   68.683014  ? -8.719445     72.57403      37.463757    1 3354
ATOM O O   . SER A 2 420 . 420 SER A O   68.79912   ? -9.562397     72.3953       36.584984    1 3355
ATOM C CB  . SER A 2 420 . 420 SER A CB  69.230415  ? -7.731839     70.251        37.34632     1 3356
ATOM O OG  . SER A 2 420 . 420 SER A OG  71.23564   ? -7.04095      69.302666     38.130295    1 3357
ATOM N N   . SER A 2 421 . 421 SER A N   70.99372   ? -8.303254     73.77739      37.867035    1 3358
ATOM C CA  . SER A 2 421 . 421 SER A CA  73.49465   ? -8.665728     75.00884      37.181828    1 3359
ATOM C C   . SER A 2 421 . 421 SER A C   72.765144  ? -8.0536175    74.99758      35.781597    1 3360
ATOM O O   . SER A 2 421 . 421 SER A O   73.2216    ? -6.86007      75.24389      35.61327     1 3361
ATOM C CB  . SER A 2 421 . 421 SER A CB  70.80987   ? -8.181196     76.212875     37.998684    1 3362
ATOM O OG  . SER A 2 421 . 421 SER A OG  70.792915  ? -6.8082433    76.07651      38.31883     1 3363
ATOM N N   . HIS A 2 422 . 422 HIS A N   71.039154  ? -8.842329     74.711105     34.86146     1 3364
ATOM C CA  . HIS A 2 422 . 422 HIS A CA  73.26029   ? -8.500839     74.99264      33.477833    1 3365
ATOM C C   . HIS A 2 422 . 422 HIS A C   66.92853   ? -8.270693     76.49488      33.352383    1 3366
ATOM O O   . HIS A 2 422 . 422 HIS A O   63.235153  ? -9.201621     77.28866      33.39069     1 3367
ATOM C CB  . HIS A 2 422 . 422 HIS A CB  64.97145   ? -9.607514     74.49388      32.54538     1 3368
ATOM C CG  . HIS A 2 422 . 422 HIS A CG  63.636433  ? -9.355485     73.09385      32.04787     1 3369
ATOM N ND1 . HIS A 2 422 . 422 HIS A ND1 64.943085  1 -8.422204     72.74594      31.084486    1 3370
ATOM C CD2 . HIS A 2 422 . 422 HIS A CD2 64.67767   ? -9.984452     71.95715      32.425774    1 3371
ATOM C CE1 . HIS A 2 422 . 422 HIS A CE1 64.42902   ? -8.4970255    71.42709      30.887987    1 3372
ATOM N NE2 . HIS A 2 422 . 422 HIS A NE2 65.28104   ? -9.450063     70.90429      31.698927    1 3373
ATOM N N   . LYS A 2 423 . 423 LYS A N   66.124985  ? -7.0413322    76.91359      33.297634    1 3374
ATOM C CA  . LYS A 2 423 . 423 LYS A CA  65.9953    ? -6.694705     78.28384      32.935184    1 3375
ATOM C C   . LYS A 2 423 . 423 LYS A C   65.49644   ? -7.0835586    78.48977      31.488148    1 3376
ATOM O O   . LYS A 2 423 . 423 LYS A O   65.77676   ? -6.46694      77.91819      30.5939      1 3377
ATOM C CB  . LYS A 2 423 . 423 LYS A CB  66.29755   ? -5.1920943    78.53561      33.144672    1 3378
ATOM C CG  . LYS A 2 423 . 423 LYS A CG  64.519745  ? -4.8886275    79.042114     34.550102    1 3379
ATOM C CD  . LYS A 2 423 . 423 LYS A CD  65.71673   ? -3.3795228    79.362305     34.65636     1 3380
ATOM C CE  . LYS A 2 423 . 423 LYS A CE  66.02664   ? -3.0680532    80.01242      36.011837    1 3381
ATOM N NZ  . LYS A 2 423 . 423 LYS A NZ  71.47986   1 -1.6154046    80.30319      36.14409     1 3382
ATOM N N   . ASP A 2 424 . 424 ASP A N   70.24303   ? -8.012945     79.36521      31.371967    1 3383
ATOM C CA  . ASP A 2 424 . 424 ASP A CA  70.6524    ? -8.370417     79.99963      30.10959     1 3384
ATOM C C   . ASP A 2 424 . 424 ASP A C   68.71893   ? -7.2057314    80.86199      29.601343    1 3385
ATOM O O   . ASP A 2 424 . 424 ASP A O   68.405235  ? -7.1865873    82.07243      29.772781    1 3386
ATOM C CB  . ASP A 2 424 . 424 ASP A CB  68.578384  ? -9.616722     80.87434      30.326588    1 3387
ATOM C CG  . ASP A 2 424 . 424 ASP A CG  65.57997   ? -10.878182    80.0724       30.60628     1 3388
ATOM O OD1 . ASP A 2 424 . 424 ASP A OD1 64.32018   ? -11.037988    79.009285     29.96986     1 3389
ATOM O OD2 . ASP A 2 424 . 424 ASP A OD2 61.951385  ? -11.676257    80.54528      31.445953    1 3390
ATOM N N   . SER A 2 425 . 425 SER A N   63.26258   ? -6.2394767    80.3053       29.055285    1 3391
ATOM C CA  . SER A 2 425 . 425 SER A CA  63.08797   ? -5.2429304    81.11379      28.349304    1 3392
ATOM C C   . SER A 2 425 . 425 SER A C   59.586864  ? -5.9037094    81.68806      27.11639     1 3393
ATOM O O   . SER A 2 425 . 425 SER A O   58.082245  ? -6.231934     80.962234     26.176247    1 3394
ATOM C CB  . SER A 2 425 . 425 SER A CB  57.814262  ? -3.9987748    80.28425      28.01228     1 3395
ATOM O OG  . SER A 2 425 . 425 SER A OG  58.709316  ? -3.3078809    80.01327      29.214493    1 3396
ATOM N N   . MET A 2 426 . 426 MET A N   59.269966  ? -6.098242     82.9842       27.243874    1 3397
ATOM C CA  . MET A 2 426 . 426 MET A CA  58.212303  ? -6.884721     83.775215     26.276907    1 3398
ATOM C C   . MET A 2 426 . 426 MET A C   57.412018  ? -6.201592     84.079124     24.94951     1 3399
ATOM O O   . MET A 2 426 . 426 MET A O   57.96091   ? -6.9079432    84.48241      24.039022    1 3400
ATOM C CB  . MET A 2 426 . 426 MET A CB  58.60349   ? -7.2388897    85.12891      26.905262    1 3401
ATOM C CG  . MET A 2 426 . 426 MET A CG  57.697357  ? -8.502893     85.147255     27.735453    1 3402
ATOM S SD  . MET A 2 426 . 426 MET A SD  60.332943  ? -8.9620285    86.871376     28.129906    1 3403
ATOM C CE  . MET A 2 426 . 426 MET A CE  61.63264   ? -10.575136    86.62226      28.852255    1 3404
ATOM N N   . ASN A 2 427 . 427 ASN A N   68.49426   ? -4.882142     84.09389      24.993351    1 3405
ATOM C CA  . ASN A 2 427 . 427 ASN A CA  67.30642   ? -4.162554     84.70921      23.87576     1 3406
ATOM C C   . ASN A 2 427 . 427 ASN A C   67.761     ? -4.430864     84.021255     22.534935    1 3407
ATOM O O   . ASN A 2 427 . 427 ASN A O   65.0602    ? -4.528495     82.78648      22.512434    1 3408
ATOM C CB  . ASN A 2 427 . 427 ASN A CB  64.62744   ? -2.6554003    84.7337       24.15906     1 3409
ATOM C CG  . ASN A 2 427 . 427 ASN A CG  63.83365   ? -2.1834128    85.967514     24.892797    1 3410
ATOM O OD1 . ASN A 2 427 . 427 ASN A OD1 57.942177  ? -2.8793855    86.96967      25.037643    1 3411
ATOM N ND2 . ASN A 2 427 . 427 ASN A ND2 61.462654  ? -0.94264746   85.95633      25.337507    1 3412
ATOM N N   . LEU B 1 1   . 1   LEU B N   56.85322   ? 14.430699     -11.270766    -3.477435    1 3413
ATOM C CA  . LEU B 1 1   . 1   LEU B CA  58.673904  ? 15.478661     -10.351445    -3.3080442   1 3414
ATOM C C   . LEU B 1 1   . 1   LEU B C   57.45307   ? 16.493135     -10.772926    -2.237535    1 3415
ATOM O O   . LEU B 1 1   . 1   LEU B O   58.681393  ? 17.620695     -10.314825    -2.2613034   1 3416
ATOM C CB  . LEU B 1 1   . 1   LEU B CB  58.571304  ? 14.893406     -8.991432     -2.9769225   1 3417
ATOM C CG  . LEU B 1 1   . 1   LEU B CG  58.196938  ? 14.113725     -8.321268     -4.1024814   1 3418
ATOM C CD1 . LEU B 1 1   . 1   LEU B CD1 58.13144   ? 14.991633     -7.962343     -5.2817497   1 3419
ATOM C CD2 . LEU B 1 1   . 1   LEU B CD2 58.955185  ? 13.468175     -7.063969     -3.565012    1 3420
ATOM N N   . ASP B 1 2   . 2   ASP B N   58.35937   ? 11.560472     -13.085948    -3.0870442   1 3421
ATOM C CA  . ASP B 1 2   . 2   ASP B CA  57.793488  ? 12.42256      -13.614241    -4.0327396   1 3422
ATOM C C   . ASP B 1 2   . 2   ASP B C   57.975502  ? 13.7222185    -12.859415    -4.205826    1 3423
ATOM O O   . ASP B 1 2   . 2   ASP B O   58.414597  ? 14.681581     -13.274514    -4.8144865   1 3424
ATOM C CB  . ASP B 1 2   . 2   ASP B CB  57.143974  ? 11.727828     -13.735977    -5.3506594   1 3425
ATOM C CG  . ASP B 1 2   . 2   ASP B CG  59.074066  ? 10.532914     -14.651012    -5.308057    1 3426
ATOM O OD1 . ASP B 1 2   . 2   ASP B OD1 59.676987  ? 10.513449     -15.573144    -4.4696016   1 3427
ATOM O OD2 . ASP B 1 2   . 2   ASP B OD2 67.596344  ? 9.613728      -14.404999    -6.1175666   1 3428
ATOM N N   . GLU B 1 3   . 3   GLU B N   67.131615  ? 9.661325      -10.686079    -1.4338326   1 3429
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  68.2484    ? 10.158483     -11.67615     -0.5901834   1 3430
ATOM C C   . GLU B 1 3   . 3   GLU B C   63.74894   ? 11.035045     -12.662257    -1.3395022   1 3431
ATOM O O   . GLU B 1 3   . 3   GLU B O   63.5929    ? 12.122752     -12.980738    -0.927824    1 3432
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  60.86091   ? 9.077105      -12.387348    0.10945062   1 3433
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  52.81322   ? 8.530609      -11.510393    1.1913279    1 3434
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  51.514412  ? 7.124876      -11.866615    1.5572171    1 3435
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 49.122787  ? 6.6948066     -11.452006    2.616735     1 3436
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 49.942616  ? 6.4705334     -12.531936    0.7505705    1 3437
ATOM N N   . ILE B 1 4   . 4   ILE B N   48.111916  ? 7.810375      -7.4480505    -1.4615709   1 3438
ATOM C CA  . ILE B 1 4   . 4   ILE B CA  51.725132  ? 9.174251      -7.1513615    -1.4376093   1 3439
ATOM C C   . ILE B 1 4   . 4   ILE B C   52.426838  ? 9.970897      -8.420399     -1.2456967   1 3440
ATOM O O   . ILE B 1 4   . 4   ILE B O   51.50665   ? 11.152747     -8.523781     -1.2756398   1 3441
ATOM C CB  . ILE B 1 4   . 4   ILE B CB  52.329517  ? 9.493417      -6.1167603    -0.38111717  1 3442
ATOM C CG1 . ILE B 1 4   . 4   ILE B CG1 52.72949   ? 8.710241      -4.8450074    -0.623745    1 3443
ATOM C CG2 . ILE B 1 4   . 4   ILE B CG2 51.54459   ? 10.967861     -5.8308067    -0.3339095   1 3444
ATOM C CD1 . ILE B 1 4   . 4   ILE B CD1 50.540237  ? 8.772376      -3.8216286    0.4799552    1 3445
ATOM N N   . TRP B 1 5   . 5   TRP B N   51.704025  ? 4.147556      -7.199301     -1.8769635   1 3446
ATOM C CA  . TRP B 1 5   . 5   TRP B CA  52.94103   ? 4.874653      -8.2607155    -2.403837    1 3447
ATOM C C   . TRP B 1 5   . 5   TRP B C   52.07262   ? 6.3571386     -8.026855     -2.6283653   1 3448
ATOM O O   . TRP B 1 5   . 5   TRP B O   54.47109   ? 7.0208535     -8.662245     -3.4138877   1 3449
ATOM C CB  . TRP B 1 5   . 5   TRP B CB  55.56539   ? 4.244742      -8.799875     -3.617813    1 3450
ATOM C CG  . TRP B 1 5   . 5   TRP B CG  70.70002   ? 2.9658718     -9.448196     -3.4162889   1 3451
ATOM C CD1 . TRP B 1 5   . 5   TRP B CD1 70.18358   ? 2.621537      -10.239674    -2.3990862   1 3452
ATOM C CD2 . TRP B 1 5   . 5   TRP B CD2 71.10379   ? 1.8441541     -9.408632     -4.3202252   1 3453
ATOM N NE1 . TRP B 1 5   . 5   TRP B NE1 68.57149   ? 1.3387289     -10.69199     -2.6044276   1 3454
ATOM C CE2 . TRP B 1 5   . 5   TRP B CE2 67.511154  ? 0.83543646    -10.203954    -3.7792609   1 3455
ATOM C CE3 . TRP B 1 5   . 5   TRP B CE3 64.82759   ? 1.590471      -8.772374     -5.5393333   1 3456
ATOM C CZ2 . TRP B 1 5   . 5   TRP B CZ2 58.2793    ? -0.38438442   -10.384502    -4.439095    1 3457
ATOM C CZ3 . TRP B 1 5   . 5   TRP B CZ3 59.29917   ? 0.37504718    -8.942713     -6.1911197   1 3458
ATOM C CH2 . TRP B 1 5   . 5   TRP B CH2 54.285957  ? -0.60608065   -9.750922     -5.645075    1 3459
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
