data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  SER N   CA  SING N ?
26  SER CA  C   SING N ?
27  SER CA  CB  SING N ?
28  SER C   O   DOUB N ?
29  SER CB  OG  SING N ?
30  LEU N   CA  SING N ?
31  LEU CA  C   SING N ?
32  LEU CA  CB  SING N ?
33  LEU C   O   DOUB N ?
34  LEU CB  CG  SING N ?
35  LEU CG  CD1 SING N ?
36  LEU CG  CD2 SING N ?
37  ALA N   CA  SING N ?
38  ALA CA  C   SING N ?
39  ALA CA  CB  SING N ?
40  ALA C   O   DOUB N ?
41  TRP N   CA  SING N ?
42  TRP CA  C   SING N ?
43  TRP CA  CB  SING N ?
44  TRP C   O   DOUB N ?
45  TRP CB  CG  SING N ?
46  TRP CG  CD1 DOUB Y ?
47  TRP CG  CD2 SING Y ?
48  TRP CD1 NE1 SING Y ?
49  TRP CD2 CE2 DOUB Y ?
50  TRP CD2 CE3 SING Y ?
51  TRP NE1 CE2 SING Y ?
52  TRP CE2 CZ2 SING Y ?
53  TRP CE3 CZ3 DOUB Y ?
54  TRP CZ2 CH2 DOUB Y ?
55  TRP CZ3 CH2 SING Y ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  VAL N   CA  SING N ?
62  VAL CA  C   SING N ?
63  VAL CA  CB  SING N ?
64  VAL C   O   DOUB N ?
65  VAL CB  CG1 SING N ?
66  VAL CB  CG2 SING N ?
67  GLY N   CA  SING N ?
68  GLY CA  C   SING N ?
69  GLY C   O   DOUB N ?
70  GLN N   CA  SING N ?
71  GLN CA  C   SING N ?
72  GLN CA  CB  SING N ?
73  GLN C   O   DOUB N ?
74  GLN CB  CG  SING N ?
75  GLN CG  CD  SING N ?
76  GLN CD  OE1 DOUB N ?
77  GLN CD  NE2 SING N ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  TYR N   CA  SING N ?
94  TYR CA  C   SING N ?
95  TYR CA  CB  SING N ?
96  TYR C   O   DOUB N ?
97  TYR CB  CG  SING N ?
98  TYR CG  CD1 DOUB Y ?
99  TYR CG  CD2 SING Y ?
100 TYR CD1 CE1 SING Y ?
101 TYR CD2 CE2 DOUB Y ?
102 TYR CE1 CZ  DOUB Y ?
103 TYR CE2 CZ  SING Y ?
104 TYR CZ  OH  SING N ?
105 ILE N   CA  SING N ?
106 ILE CA  C   SING N ?
107 ILE CA  CB  SING N ?
108 ILE C   O   DOUB N ?
109 ILE CB  CG1 SING N ?
110 ILE CB  CG2 SING N ?
111 ILE CG1 CD1 SING N ?
112 HIS N   CA  SING N ?
113 HIS CA  C   SING N ?
114 HIS CA  CB  SING N ?
115 HIS C   O   DOUB N ?
116 HIS CB  CG  SING N ?
117 HIS CG  ND1 SING Y ?
118 HIS CG  CD2 DOUB Y ?
119 HIS ND1 CE1 DOUB Y ?
120 HIS CD2 NE2 SING Y ?
121 HIS CE1 NE2 SING Y ?
122 LYS N   CA  SING N ?
123 LYS CA  C   SING N ?
124 LYS CA  CB  SING N ?
125 LYS C   O   DOUB N ?
126 LYS CB  CG  SING N ?
127 LYS CG  CD  SING N ?
128 LYS CD  CE  SING N ?
129 LYS CE  NZ  SING N ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 THR N   CA  SING N ?
138 THR CA  C   SING N ?
139 THR CA  CB  SING N ?
140 THR C   O   DOUB N ?
141 THR CB  OG1 SING N ?
142 THR CB  CG2 SING N ?
143 PHE N   CA  SING N ?
144 PHE CA  C   SING N ?
145 PHE CA  CB  SING N ?
146 PHE C   O   DOUB N ?
147 PHE CB  CG  SING N ?
148 PHE CG  CD1 DOUB Y ?
149 PHE CG  CD2 SING Y ?
150 PHE CD1 CE1 SING Y ?
151 PHE CD2 CE2 DOUB Y ?
152 PHE CE1 CZ  DOUB Y ?
153 PHE CE2 CZ  SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.442226  ? 5.155877     -54.519737    6.4944315    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.27131   ? 4.340063     -53.550938    5.7369385    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.0170355 ? 4.9310846    -52.16939     5.9768806    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.769062  ? 4.8928103    -51.700764    7.1014466    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.862148  ? 2.8806949    -53.62074     6.211496     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.393041  ? 2.1795254    -54.885365    5.71593      1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.723394  ? 0.57017255   -55.14045     6.4920626    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.307846  ? -0.06480827  -56.514133    5.508147     1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.216877  ? 5.5750895    -51.570866    5.0116315    1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  13.797962  ? 6.0951543    -50.204216    5.156932     1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   13.561288  ? 4.9125457    -49.23539     5.20396      1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.2670965 ? 4.0254345    -49.363293    4.351786     1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.22716   ? 7.0394998    -49.841507    3.9965513    1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  15.99123   ? 8.448671     -50.42885     4.1661377    1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.143984  ? 9.350537     -49.98815     3.0044696    1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.217148  ? 10.752694    -50.45012     3.1795285    1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.11746   ? 11.729774    -50.333023    2.2945704    1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 15.929874  ? 11.527512    -49.796013    1.1249571    1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.173225  1 12.929792    -50.759228    2.5692048    1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.241766  ? 4.902659     -48.275173    6.1501336    1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.396582  ? 3.8214073    -47.292717    6.212775     1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   18.097105  ? 3.8203642    -46.43406     4.938821     1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   20.895151  ? 4.8957286    -46.094746    4.4315104    1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  14.996279  ? 4.0795865    -46.472095    7.480346     1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.019423  ? 5.5828967    -46.583725    7.6782002    1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  16.506762  ? 5.9398246    -47.958218    7.1327233    1 26
ATOM N N   . PRO A 2 4   . 4   PRO A N   16.142143  ? 2.659441     -46.12166     4.3831735    1 27
ATOM C CA  . PRO A 2 4   . 4   PRO A CA  16.439676  ? 2.56734      -45.331184    3.1671338    1 28
ATOM C C   . PRO A 2 4   . 4   PRO A C   15.89044   ? 3.131477     -43.93066     3.415585     1 29
ATOM O O   . PRO A 2 4   . 4   PRO A O   15.116498  ? 2.7522752    -43.24504     4.357812     1 30
ATOM C CB  . PRO A 2 4   . 4   PRO A CB  14.490541  ? 1.0790222    -45.320568    2.8009033    1 31
ATOM C CG  . PRO A 2 4   . 4   PRO A CG  14.359085  ? 0.3898045    -45.516006    4.1442122    1 32
ATOM C CD  . PRO A 2 4   . 4   PRO A CD  15.032048  ? 1.3567082    -46.396683    4.9319453    1 33
ATOM N N   . SER A 2 5   . 5   SER A N   14.707658  ? 4.0705986    -43.50711     2.584965     1 34
ATOM C CA  . SER A 2 5   . 5   SER A CA  16.520142  ? 4.660459     -42.17083     2.6436715    1 35
ATOM C C   . SER A 2 5   . 5   SER A C   17.167135  ? 3.5829341    -41.097717    2.4536684    1 36
ATOM O O   . SER A 2 5   . 5   SER A O   16.983301  ? 2.700962     -41.27204     1.6039673    1 37
ATOM C CB  . SER A 2 5   . 5   SER A CB  17.302513  ? 5.7386584    -42.023186    1.567756     1 38
ATOM O OG  . SER A 2 5   . 5   SER A OG  17.445696  ? 5.2298675    -42.40484     0.3043926    1 39
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.409492  ? 3.6339717    -39.993065    3.1999583    1 40
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.321665  ? 2.580428     -38.989246    3.200303     1 41
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.37816   ? 2.48775      -38.307938    1.8282593    1 42
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.291775  ? 3.3288321    -37.497635    1.4388845    1 43
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  18.254528  ? 2.9429612    -38.033504    4.3464355    1 44
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  18.840425  ? 4.456216     -38.171585    4.4610243    1 45
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  20.802542  ? 4.708384     -39.634502    4.0919127    1 46
ATOM N N   . LEU A 2 7   . 7   LEU A N   16.300806  ? 1.4490412    -38.651352    1.1121664    1 47
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  16.078098  ? 1.0860718    -38.09955     -0.19693837  1 48
ATOM C C   . LEU A 2 7   . 7   LEU A C   16.577179  ? 0.910822     -36.563644    -0.25996125  1 49
ATOM O O   . LEU A 2 7   . 7   LEU A O   16.16349   ? 1.1558936    -36.01703     -1.3359792   1 50
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  16.287973  ? -0.21003065  -38.79496     -0.67179847  1 51
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  16.072094  ? 0.012188697  -40.207325    -1.2390283   1 52
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 16.351181  ? -1.2900934   -40.996647    -1.2058384   1 53
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 15.463716  ? 0.5003984    -40.153492    -2.6811001   1 54
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.549907  ? 0.5213421    -35.82875     0.8038616    1 55
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  16.522064  ? 0.10855797   -34.430878    0.6255175    1 56
ATOM C C   . PRO A 2 8   . 8   PRO A C   16.25379   ? 1.2327064    -33.471695    0.2313198    1 57
ATOM O O   . PRO A 2 8   . 8   PRO A O   18.441408  ? 0.97176445   -32.489174    -0.4646351   1 58
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  19.378382  ? -0.55690676  -34.028786    1.9459789    1 59
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  18.934917  ? 0.040091712  -34.983894    2.9599247    1 60
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  19.027584  ? 0.2393193    -36.258854    2.1523278    1 61
ATOM N N   . ALA A 2 9   . 9   ALA A N   19.21739   ? 2.4831262    -33.748997    0.62240005   1 62
ATOM C CA  . ALA A 2 9   . 9   ALA A CA  19.190277  ? 3.5890617    -32.854214    0.2821496    1 63
ATOM C C   . ALA A 2 9   . 9   ALA A C   19.077734  ? 3.891036     -32.81255     -1.2234119   1 64
ATOM O O   . ALA A 2 9   . 9   ALA A O   19.24648   ? 4.232643     -31.757696    -1.754576    1 65
ATOM C CB  . ALA A 2 9   . 9   ALA A CB  19.264454  ? 4.81855      -33.27259     1.0918173    1 66
ATOM N N   . ARG A 2 10  . 10  ARG A N   20.205084  ? 3.7249644    -33.942753    -1.9310204   1 67
ATOM C CA  . ARG A 2 10  . 10  ARG A CA  20.978233  ? 3.91342      -33.976223    -3.3941922   1 68
ATOM C C   . ARG A 2 10  . 10  ARG A C   23.7824    ? 2.8513734    -33.176353    -4.1332335   1 69
ATOM O O   . ARG A 2 10  . 10  ARG A O   17.58742   ? 3.1691322    -32.541775    -5.1277337   1 70
ATOM C CB  . ARG A 2 10  . 10  ARG A CB  17.44104   ? 3.9656093    -35.41969     -3.916502    1 71
ATOM C CG  . ARG A 2 10  . 10  ARG A CG  17.870394  ? 5.3822336    -36.005745    -3.8405855   1 72
ATOM C CD  . ARG A 2 10  . 10  ARG A CD  17.410908  ? 5.411721     -37.38718     -4.507883    1 73
ATOM N NE  . ARG A 2 10  . 10  ARG A NE  17.413374  ? 6.786179     -37.91825     -4.6180964   1 74
ATOM C CZ  . ARG A 2 10  . 10  ARG A CZ  17.225317  ? 7.132769     -39.080082    -5.1565456   1 75
ATOM N NH1 . ARG A 2 10  . 10  ARG A NH1 17.303625  ? 6.239238     -39.905563    -5.6252556   1 76
ATOM N NH2 . ARG A 2 10  . 10  ARG A NH2 16.369461  1 8.381779     -39.431812    -5.2297916   1 77
ATOM N N   . TRP A 2 11  . 11  TRP A N   16.29273   ? 1.634756     -33.175514    -3.6461215   1 78
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  17.117855  ? 0.5474552    -32.429684    -4.26435     1 79
ATOM C C   . TRP A 2 11  . 11  TRP A C   16.949232  ? 0.7614365    -30.925343    -4.1876593   1 80
ATOM O O   . TRP A 2 11  . 11  TRP A O   18.829548  ? 0.5334864    -30.232973    -5.176574    1 81
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  19.629156  ? -0.78973204  -32.827854    -3.6344233   1 82
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  19.183619  ? -1.4423529   -33.981777    -4.3255343   1 83
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 19.251066  ? -1.1998646   -35.28872     -4.1283517   1 84
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 19.377153  ? -2.473683    -33.90787     -5.3695      1 85
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 19.335762  ? -2.0031128   -36.040806    -4.983708    1 86
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 19.221363  ? -2.7888277   -35.22819     -5.7532945   1 87
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 19.452684  ? -3.149923    -32.845978    -6.0043607   1 88
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.582415  ? -3.7595704   -35.49835     -6.7508235   1 89
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.117107  ? -4.1117225   -33.11222     -6.99829     1 90
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 20.759756  ? -4.4153886   -34.431107    -7.3692913   1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.409676  ? 1.2567463    -30.41748     -3.0760002   1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.3327    ? 1.5704894    -28.99287     -2.9426332   1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.203812  ? 2.6659365    -28.550066    -3.919276    1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.580784  ? 2.5255775    -27.508785    -4.5510044   1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.223759  ? 1.9705001    -28.69184     -1.4900382   1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.257591  ? 0.7573152    -28.376654    -0.608935    1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.871857  ? 1.0779083    -28.619902    0.861681     1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.40703   ? 0.3466704    -26.91142     -0.7621983   1 99
ATOM N N   . CYS A 2 13  . 13  CYS A N   15.747001  ? 3.710905     -29.355772    -4.0939803   1 100
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  15.798676  ? 4.7601366    -29.046541    -5.0736423   1 101
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.304165  ? 4.2406034    -29.093477    -6.51289     1 102
ATOM O O   . CYS A 2 13  . 13  CYS A O   15.868891  ? 4.586827     -28.22594     -7.307462    1 103
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  17.931751  ? 5.9315166    -30.016363    -4.9086075   1 104
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  18.961456  ? 6.857981     -29.65513     -3.4004402   1 105
ATOM N N   . VAL A 2 14  . 14  VAL A N   18.609009  ? 3.4020274    -30.07208     -6.8447227   1 106
ATOM C CA  . VAL A 2 14  . 14  VAL A CA  18.850697  ? 2.798865     -30.165215    -8.185838    1 107
ATOM C C   . VAL A 2 14  . 14  VAL A C   18.969437  ? 1.8333296    -29.014029    -8.426282    1 108
ATOM O O   . VAL A 2 14  . 14  VAL A O   18.940147  ? 1.8431746    -28.447351    -9.51121     1 109
ATOM C CB  . VAL A 2 14  . 14  VAL A CB  18.864342  ? 2.1060154    -31.521894    -8.394688    1 110
ATOM C CG1 . VAL A 2 14  . 14  VAL A CG1 19.035725  ? 3.131105     -32.65529     -8.362664    1 111
ATOM C CG2 . VAL A 2 14  . 14  VAL A CG2 19.131994  ? 1.3966249    -31.606663    -9.746437    1 112
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.932865  ? 1.0507903    -28.621908    -7.4337854   1 113
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.438438  ? 0.12521201   -27.493912    -7.554505    1 114
ATOM C C   . LEU A 2 15  . 15  LEU A C   22.959167  ? 0.8799169    -26.166458    -7.680357    1 115
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.367044  ? 0.53187865   -25.356295    -8.52925     1 116
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.540043  ? -0.8306118   -27.490595    -6.3550205   1 117
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.945269  ? -2.1415906   -26.740767    -6.6404963   1 118
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.431774  ? -2.7941234   -26.317368    -5.335899    1 119
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.420372  ? -3.1187835   -27.626812    -7.398898    1 120
ATOM N N   . ALA A 2 16  . 16  ALA A N   17.132048  ? 1.9405557    -25.973242    -6.906083    1 121
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  17.325861  ? 2.8085034    -24.807226    -7.043184    1 122
ATOM C C   . ALA A 2 16  . 16  ALA A C   16.389647  ? 3.5130126    -24.782402    -8.403024    1 123
ATOM O O   . ALA A 2 16  . 16  ALA A O   16.479692  ? 3.5621245    -23.744095    -9.050202    1 124
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  17.316774  ? 3.814393     -24.801271    -5.892705    1 125
ATOM N N   . GLY A 2 17  . 17  GLY A N   17.087774  ? 3.9890363    -25.92832     -8.875578    1 126
ATOM C CA  . GLY A 2 17  . 17  GLY A CA  18.866154  ? 4.6008887    -26.04993     -10.198723   1 127
ATOM C C   . GLY A 2 17  . 17  GLY A C   19.703568  ? 3.6062424    -25.817707    -11.335914   1 128
ATOM O O   . GLY A 2 17  . 17  GLY A O   19.241165  ? 3.931863     -25.110378    -12.285378   1 129
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.287182  ? 2.3920789    -26.350471    -11.229456   1 130
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.40073   ? 1.3406795    -26.145102    -12.224784   1 131
ATOM C C   . ALA A 2 18  . 18  ALA A C   19.352022  ? 0.85656977   -24.692703    -12.255317   1 132
ATOM O O   . ALA A 2 18  . 18  ALA A O   19.192043  ? 0.6504222    -24.146309    -13.334104   1 133
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  19.476315  ? 0.18801609   -27.106485    -11.942228   1 134
ATOM N N   . LEU A 2 19  . 19  LEU A N   19.645401  ? 0.732689     -24.043003    -11.096791   1 135
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  20.16967   ? 0.43954206   -22.613642    -11.016899   1 136
ATOM C C   . LEU A 2 19  . 19  LEU A C   20.844713  ? 1.5617852    -21.79        -11.644692   1 137
ATOM O O   . LEU A 2 19  . 19  LEU A O   23.490854  ? 1.2751265    -20.91498     -12.450641   1 138
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  19.65609   ? 0.20570005   -22.212975    -9.554149    1 139
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  19.00487   ? -1.26511     -22.346222    -9.135445    1 140
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 19.614761  ? -1.3946111   -22.504143    -7.6260824   1 141
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.981318  ? -2.0586512   -21.110695    -9.553848    1 142
ATOM N N   . ALA A 2 20  . 20  ALA A N   18.606113  ? 2.808365     -22.094168    -11.342871   1 143
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  17.742882  ? 3.939896     -21.408127    -11.964045   1 144
ATOM C C   . ALA A 2 20  . 20  ALA A C   16.931719  ? 3.9732275    -21.596966    -13.48876    1 145
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.801708  ? 4.2823877    -20.661625    -14.214684   1 146
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  16.935076  ? 5.2252803    -21.907808    -11.315386   1 147
ATOM N N   . TRP A 2 21  . 21  TRP A N   17.708084  ? 3.5985804    -22.780514    -13.987476   1 148
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  17.415045  ? 3.5829241    -23.067253    -15.426954   1 149
ATOM C C   . TRP A 2 21  . 21  TRP A C   19.053871  ? 2.3937757    -22.432308    -16.150599   1 150
ATOM O O   . TRP A 2 21  . 21  TRP A O   19.878132  ? 2.5631416    -21.907675    -17.241787   1 151
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  19.321424  ? 3.61743      -24.582016    -15.636111   1 152
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  19.32089   ? 4.5405912    -25.01388     -16.719723   1 153
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 19.302631  ? 5.8870053    -25.03759     -16.632998   1 154
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 19.0622    ? 4.205587     -25.506918    -18.058247   1 155
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 18.83728   ? 6.414074     -25.509403    -17.83021    1 156
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 19.309706  ? 5.4239817    -25.80759     -18.731365   1 157
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 19.656599  ? 3.0027661    -25.732607    -18.7605     1 158
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 20.200834  ? 5.457974     -26.3113      -20.05659    1 159
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 20.967897  ? 3.0282116    -26.227596    -20.078775   1 160
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 23.143621  ? 4.2426043    -26.517822    -20.721962   1 161
ATOM N N   . ALA A 2 22  . 22  ALA A N   20.485554  ? 1.2348158    -22.416704    -15.528777   1 162
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  19.633036  ? 0.048479527  -21.76332     -16.08506    1 163
ATOM C C   . ALA A 2 22  . 22  ALA A C   20.20121   ? 0.18993092   -20.236057    -16.159958   1 164
ATOM O O   . ALA A 2 22  . 22  ALA A O   19.505913  ? -0.5246373   -19.586672    -16.91471    1 165
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  19.170378  ? -1.1602104   -22.15371     -15.237938   1 166
ATOM N N   . LEU A 2 23  . 23  LEU A N   19.006979  ? 1.1042105    -19.666918    -15.3986225  1 167
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  19.067678  ? 1.369763     -18.232218    -15.357015   1 168
ATOM C C   . LEU A 2 23  . 23  LEU A C   17.890963  ? 2.4506698    -17.774036    -16.337679   1 169
ATOM O O   . LEU A 2 23  . 23  LEU A O   17.67982   ? 2.7260516    -16.587967    -16.412977   1 170
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  19.075502  ? 1.7072015    -17.8638      -13.915868   1 171
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  19.051622  ? 0.49268845   -17.977365    -12.979793   1 172
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 20.671463  ? 0.96989065   -17.986662    -11.5370245  1 173
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 21.43324   ? -0.48807284  -16.838781    -13.203124   1 174
ATOM N N   . GLY A 2 24  . 24  GLY A N   20.708763  ? 3.024769     -18.678427    -17.113798   1 175
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  20.681124  ? 4.074933     -18.387451    -18.086243   1 176
ATOM C C   . GLY A 2 24  . 24  GLY A C   20.614758  ? 3.7989454    -17.275017    -19.100637   1 177
ATOM O O   . GLY A 2 24  . 24  GLY A O   20.351215  ? 4.7071943    -16.481815    -19.326557   1 178
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.959272  ? 2.6103008    -17.133295    -19.688938   1 179
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  20.67017   ? 2.4073105    -16.12916     -20.738266   1 180
ATOM C C   . PRO A 2 25  . 25  PRO A C   21.17824   ? 2.3585463    -14.681471    -20.250864   1 181
ATOM O O   . PRO A 2 25  . 25  PRO A O   21.67762   ? 2.3310077    -13.775549    -21.077847   1 182
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  22.712416  ? 1.1239756    -16.546244    -21.454342   1 183
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  25.467787  ? 0.35394144   -17.319094    -20.400337   1 184
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  20.255014  ? 1.4472107    -18.003777    -19.597706   1 185
ATOM N N   . ALA A 2 26  . 26  ALA A N   19.298788  ? 2.3534174    -14.427949    -18.964651   1 186
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  19.9135    ? 2.372995     -13.064383    -18.445257   1 187
ATOM C C   . ALA A 2 26  . 26  ALA A C   19.237385  ? 3.6639628    -12.300057    -18.765005   1 188
ATOM O O   . ALA A 2 26  . 26  ALA A O   18.769377  ? 3.6453133    -11.0701275   -18.790434   1 189
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  18.146732  ? 2.0915666    -13.107989    -16.949097   1 190
ATOM N N   . GLY A 2 27  . 27  GLY A N   17.639208  ? 4.747339     -12.9997635   -19.08211    1 191
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  16.981674  ? 6.01412      -12.380669    -19.491854   1 192
ATOM C C   . GLY A 2 27  . 27  GLY A C   16.848316  ? 5.9141717    -11.525904    -20.755114   1 193
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.560453  ? 6.6911883    -10.596434    -20.934673   1 194
ATOM N N   . GLY A 2 28  . 28  GLY A N   17.325947  ? 4.9275417    -11.767118    -21.609005   1 195
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  19.171991  ? 4.790849     -11.0546875   -22.884222   1 196
ATOM C C   . GLY A 2 28  . 28  GLY A C   20.194271  ? 4.490264     -9.565938     -22.780094   1 197
ATOM O O   . GLY A 2 28  . 28  GLY A O   19.702927  ? 4.849471     -8.814986     -23.678469   1 198
ATOM N N   . GLN A 2 29  . 29  GLN A N   19.874863  ? 3.8459692    -9.094044     -21.713129   1 199
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  19.915495  ? 3.5456173    -7.663066     -21.567244   1 200
ATOM C C   . GLN A 2 29  . 29  GLN A C   19.716276  ? 4.6771593    -6.875961     -20.90478    1 201
ATOM O O   . GLN A 2 29  . 29  GLN A O   19.56908   ? 4.8614726    -5.7178473    -21.254639   1 202
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  19.914385  ? 2.2266603    -7.4444013    -20.836685   1 203
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  20.21845   ? 0.9972601    -7.695351     -21.703075   1 204
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  20.917675  ? -0.3102373   -7.265108     -21.004658   1 205
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 21.725267  ? -0.33229816  -6.8731246    -19.862679   1 206
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 24.019264  ? -1.4265158   -7.3384285    -21.67398    1 207
ATOM N N   . ALA A 2 30  . 30  ALA A N   18.950039  ? 5.429124     -7.4748898    -19.996754   1 208
ATOM C CA  . ALA A 2 30  . 30  ALA A CA  20.062943  ? 6.655129     -6.8583612    -19.489986   1 209
ATOM C C   . ALA A 2 30  . 30  ALA A C   20.537102  ? 7.6909733    -6.7598853    -20.604898   1 210
ATOM O O   . ALA A 2 30  . 30  ALA A O   19.934153  ? 8.296496     -5.707805     -20.79076    1 211
ATOM C CB  . ALA A 2 30  . 30  ALA A CB  19.946669  ? 7.173669     -7.652097     -18.296572   1 212
ATOM N N   . ALA A 2 31  . 31  ALA A N   19.25027   ? 7.7933927    -7.7964606    -21.426966   1 213
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  18.135468  ? 8.577161     -7.7703676    -22.652563   1 214
ATOM C C   . ALA A 2 31  . 31  ALA A C   17.4999    ? 8.145979     -6.6335855    -23.583223   1 215
ATOM O O   . ALA A 2 31  . 31  ALA A O   17.384237  ? 8.9925       -5.998084     -24.184986   1 216
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  18.035135  ? 8.468762     -9.123927     -23.346975   1 217
ATOM N N   . ARG A 2 32  . 32  ARG A N   17.54525   ? 6.8783975    -6.28006      -23.623257   1 218
ATOM C CA  . ARG A 2 32  . 32  ARG A CA  19.620026  ? 6.3737903    -5.195072     -24.477013   1 219
ATOM C C   . ARG A 2 32  . 32  ARG A C   20.5338    ? 6.853752     -3.8078308    -24.062239   1 220
ATOM O O   . ARG A 2 32  . 32  ARG A O   20.26099   ? 7.1295505    -2.9958684    -24.928608   1 221
ATOM C CB  . ARG A 2 32  . 32  ARG A CB  20.486982  ? 4.850914     -5.2747746    -24.54073    1 222
ATOM C CG  . ARG A 2 32  . 32  ARG A CG  20.608698  ? 4.2940946    -4.5912066    -25.783098   1 223
ATOM C CD  . ARG A 2 32  . 32  ARG A CD  20.47178   ? 2.7740335    -4.767812     -25.820517   1 224
ATOM N NE  . ARG A 2 32  . 32  ARG A NE  20.327572  ? 2.2218266    -4.259241     -27.079401   1 225
ATOM C CZ  . ARG A 2 32  . 32  ARG A CZ  20.415789  ? 0.9459394    -4.2100306    -27.411175   1 226
ATOM N NH1 . ARG A 2 32  . 32  ARG A NH1 20.40012   ? 0.02260542   -4.640993     -26.595669   1 227
ATOM N NH2 . ARG A 2 32  . 32  ARG A NH2 21.49895   1 0.58478457   -3.7407646    -28.565844   1 228
ATOM N N   . LEU A 2 33  . 33  LEU A N   21.822214  ? 6.9651723    -3.527854     -22.769009   1 229
ATOM C CA  . LEU A 2 33  . 33  LEU A CA  23.675179  ? 7.5506186    -2.2697742    -22.284147   1 230
ATOM C C   . LEU A 2 33  . 33  LEU A C   20.9234    ? 9.03814      -2.1833265    -22.574724   1 231
ATOM O O   . LEU A 2 33  . 33  LEU A O   20.127571  ? 9.536536     -1.1066599    -22.882452   1 232
ATOM C CB  . LEU A 2 33  . 33  LEU A CB  20.554174  ? 7.299735     -2.1238706    -20.781889   1 233
ATOM C CG  . LEU A 2 33  . 33  LEU A CG  20.27081   ? 6.0180144    -1.3440601    -20.47544    1 234
ATOM C CD1 . LEU A 2 33  . 33  LEU A CD1 20.211477  ? 5.5351095    -1.6724836    -19.070444   1 235
ATOM C CD2 . LEU A 2 33  . 33  LEU A CD2 19.98465   ? 6.281144     0.16329686    -20.539442   1 236
ATOM N N   . GLN A 2 34  . 34  GLN A N   19.552773  ? 9.733586     -3.298263     -22.516613   1 237
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  19.373714  ? 11.130005    -3.3675308    -22.90953    1 238
ATOM C C   . GLN A 2 34  . 34  GLN A C   19.387527  ? 11.268469    -3.1618874    -24.414925   1 239
ATOM O O   . GLN A 2 34  . 34  GLN A O   19.465233  ? 12.102166    -2.3725538    -24.838633   1 240
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  19.918499  ? 11.727055    -4.689846     -22.430939   1 241
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  20.46839   ? 13.253889    -4.6383266    -22.363735   1 242
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  20.542522  ? 13.793391    -3.7287126    -21.24731    1 243
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 20.079855  ? 13.083735    -3.3194778    -20.353924   1 244
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 20.372402  ? 15.049172    -3.4038587    -21.284082   1 245
ATOM N N   . GLU A 2 35  . 35  GLU A N   20.471125  ? 10.409933    -3.7543814    -25.227915   1 246
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  20.169582  ? 10.334395    -3.5172715    -26.667212   1 247
ATOM C C   . GLU A 2 35  . 35  GLU A C   19.914988  ? 10.144725    -2.039385     -27.002645   1 248
ATOM O O   . GLU A 2 35  . 35  GLU A O   20.152729  ? 10.714411    -1.5646755    -27.978222   1 249
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  20.352898  ? 9.168341     -4.2970314    -27.294317   1 250
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  21.44414   ? 9.406859     -5.800391     -27.449102   1 251
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  22.019726  ? 8.157053     -6.5491014    -27.967176   1 252
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 23.709597  ? 8.277093     -7.7773967    -28.181955   1 253
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 17.986223  ? 7.089467     -5.934573     -28.154314   1 254
ATOM N N   . GLU A 2 36  . 36  GLU A N   18.21757   ? 9.394549     -1.2835789    -26.21829    1 255
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  18.594946  ? 9.211313     0.15514074    -26.424229   1 256
ATOM C C   . GLU A 2 36  . 36  GLU A C   18.28221   ? 10.5313425   0.91537917    -26.30342    1 257
ATOM O O   . GLU A 2 36  . 36  GLU A O   18.315544  ? 10.845784    1.7429943     -27.161848   1 258
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  17.915358  ? 8.147774     0.71689093    -25.457266   1 259
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.437449  ? 6.729611     0.2510965     -25.816946   1 260
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  17.793734  ? 5.6263847    0.6397001     -24.814194   1 261
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 17.93269   ? 4.458855     0.23598231    -25.05174    1 262
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 18.047642  ? 5.9082093    1.3205335     -23.807892   1 263
ATOM N N   . CYS A 2 37  . 37  CYS A N   17.818493  ? 11.329438    0.6118394     -25.301435   1 264
ATOM C CA  . CYS A 2 37  . 37  CYS A CA  19.069355  ? 12.651567    1.2103597     -25.124884   1 265
ATOM C C   . CYS A 2 37  . 37  CYS A C   19.966084  ? 13.637557    0.7678428     -26.20458    1 266
ATOM O O   . CYS A 2 37  . 37  CYS A O   19.638834  ? 14.398109    1.5964057     -26.713884   1 267
ATOM C CB  . CYS A 2 37  . 37  CYS A CB  19.807413  ? 13.167304    0.89134425    -23.721651   1 268
ATOM S SG  . CYS A 2 37  . 37  CYS A SG  20.00051   ? 12.219837    1.7961857     -22.460682   1 269
ATOM N N   . ASP A 2 38  . 38  ASP A N   20.050886  ? 13.575769    -0.48049784   -26.61449    1 270
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  20.002455  ? 14.4227915   -1.0297076    -27.670341   1 271
ATOM C C   . ASP A 2 38  . 38  ASP A C   20.09482   ? 14.212954    -0.29955885   -29.001488   1 272
ATOM O O   . ASP A 2 38  . 38  ASP A O   20.130657  ? 15.17593     -0.020701561  -29.704212   1 273
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  20.707401  ? 14.146679    -2.5293355    -27.844198   1 274
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  21.242819  ? 14.588173    -3.4092436    -26.667881   1 275
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 23.276747  ? 15.4086275   -2.9544916    -25.83879    1 276
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 20.1403    ? 14.10161     -4.5711207    -26.616747   1 277
ATOM N N   . TYR A 2 39  . 39  TYR A N   19.046862  ? 12.999369    0.120890126   -29.326927   1 278
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  19.513113  ? 12.746297    0.9018724     -30.548906   1 279
ATOM C C   . TYR A 2 39  . 39  TYR A C   19.062944  ? 13.408832    2.2779288     -30.53556    1 280
ATOM O O   . TYR A 2 39  . 39  TYR A O   18.87181   ? 13.942835    2.6892493     -31.56349    1 281
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.4626    ? 11.248071    1.0672823     -30.788921   1 282
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.182707  ? 10.517057    -0.20755987   -31.171844   1 283
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 17.950674  ? 10.950558    -0.9720069    -32.268887   1 284
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 17.912197  ? 9.38414      -0.6127525    -30.444805   1 285
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 17.964619  ? 10.290368    -2.1578457    -32.617607   1 286
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 17.680683  ? 8.705085     -1.7927201    -30.787392   1 287
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  19.279352  ? 9.164322     -2.569771     -31.869144   1 288
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  20.470806  ? 8.506333     -3.7298622    -32.20578    1 289
ATOM N N   . VAL A 2 40  . 40  VAL A N   20.042103  ? 13.407966    2.9803228     -29.410711   1 290
ATOM C CA  . VAL A 2 40  . 40  VAL A CA  20.167097  ? 14.104302    4.270409      -29.286871   1 291
ATOM C C   . VAL A 2 40  . 40  VAL A C   20.30403   ? 15.601211    4.075973      -29.461416   1 292
ATOM O O   . VAL A 2 40  . 40  VAL A O   20.23583   ? 16.232151    4.7934837     -30.238218   1 293
ATOM C CB  . VAL A 2 40  . 40  VAL A CB  20.047115  ? 13.779293    4.9610715     -27.949875   1 294
ATOM C CG1 . VAL A 2 40  . 40  VAL A CG1 20.237143  ? 12.281832    5.285422      -27.861904   1 295
ATOM C CG2 . VAL A 2 40  . 40  VAL A CG2 20.422241  ? 14.543872    6.2815285     -27.796211   1 296
ATOM N N   . GLN A 2 41  . 41  GLN A N   21.028694  ? 16.15509     3.0637317     -28.836847   1 297
ATOM C CA  . GLN A 2 41  . 41  GLN A CA  21.560234  ? 17.578653    2.751664      -28.945139   1 298
ATOM C C   . GLN A 2 41  . 41  GLN A C   23.977013  ? 17.96499     2.3296998     -30.365124   1 299
ATOM O O   . GLN A 2 41  . 41  GLN A O   21.202099  ? 19.011312    2.732049      -30.871832   1 300
ATOM C CB  . GLN A 2 41  . 41  GLN A CB  20.502317  ? 17.899607    1.6731925     -27.909866   1 301
ATOM C CG  . GLN A 2 41  . 41  GLN A CG  21.008726  ? 19.337856    1.7829689     -27.418118   1 302
ATOM C CD  . GLN A 2 41  . 41  GLN A CD  20.682808  ? 19.645208    0.82501185    -26.254557   1 303
ATOM O OE1 . GLN A 2 41  . 41  GLN A OE1 20.759476  ? 18.966795    -0.14487652   -26.021656   1 304
ATOM N NE2 . GLN A 2 41  . 41  GLN A NE2 20.070189  ? 20.679504    1.0811883     -25.512094   1 305
ATOM N N   . MET A 2 42  . 42  MET A N   20.239813  ? 17.103542    1.6025084     -31.059914   1 306
ATOM C CA  . MET A 2 42  . 42  MET A CA  19.306677  ? 17.290071    1.259734      -32.468975   1 307
ATOM C C   . MET A 2 42  . 42  MET A C   19.47532   ? 17.321817    2.4925992     -33.368988   1 308
ATOM O O   . MET A 2 42  . 42  MET A O   19.42632   ? 18.141384    2.542465      -34.28709    1 309
ATOM C CB  . MET A 2 42  . 42  MET A CB  19.096134  ? 16.187048    0.3128564     -32.949364   1 310
ATOM C CG  . MET A 2 42  . 42  MET A CG  20.829433  ? 16.413027    -1.1261373    -32.49204    1 311
ATOM S SD  . MET A 2 42  . 42  MET A SD  21.65343   ? 15.071707    -2.2574391    -32.975605   1 312
ATOM C CE  . MET A 2 42  . 42  MET A CE  21.307177  ? 15.3443365   -2.3189967    -34.76191    1 313
ATOM N N   . ILE A 2 43  . 43  ILE A N   21.617954  ? 16.480694    3.494202      -33.112698   1 314
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  21.880306  ? 16.494041    4.7624607     -33.8616     1 315
ATOM C C   . ILE A 2 43  . 43  ILE A C   21.982586  ? 17.824684    5.485644      -33.66226    1 316
ATOM O O   . ILE A 2 43  . 43  ILE A O   21.87821   ? 18.414993    5.946295      -34.63873    1 317
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  21.924152  ? 15.292234    5.650055      -33.473366   1 318
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 21.989595  ? 13.981387    5.015877      -33.97285    1 319
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 22.41414   ? 15.4279      7.0679727     -34.06528    1 320
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 23.00181   ? 12.727586    5.643222      -33.350254   1 321
ATOM N N   . GLU A 2 44  . 44  GLU A N   25.119282  ? 18.336903    5.546522      -32.437695   1 322
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  19.403032  ? 19.643316    6.16997       -32.166332   1 323
ATOM C C   . GLU A 2 44  . 44  GLU A C   18.700897  ? 20.803642    5.440289      -32.84857    1 324
ATOM O O   . GLU A 2 44  . 44  GLU A O   19.252256  ? 21.700085    6.0840907     -33.40373    1 325
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  18.880102  ? 19.927656    6.226706      -30.66386    1 326
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  18.777508  ? 19.067295    7.2620244     -29.933352   1 327
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  18.233547  ? 19.587198    7.538311      -28.516422   1 328
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 17.732323  ? 19.174953    8.581527      -27.953445   1 329
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 17.811584  ? 20.414644    6.737311      -28.019655   1 330
ATOM N N   . VAL A 2 45  . 45  VAL A N   17.967558  ? 20.785765    4.111074      -32.84653    1 331
ATOM C CA  . VAL A 2 45  . 45  VAL A CA  18.225517  ? 21.805573    3.3013198     -33.531845   1 332
ATOM C C   . VAL A 2 45  . 45  VAL A C   17.805368  ? 21.741724    3.5155094     -35.042206   1 333
ATOM O O   . VAL A 2 45  . 45  VAL A O   18.996992  ? 22.773985    3.7759988     -35.664867   1 334
ATOM C CB  . VAL A 2 45  . 45  VAL A CB  19.827724  ? 21.66805     1.8137438     -33.16494    1 335
ATOM C CG1 . VAL A 2 45  . 45  VAL A CG1 19.524872  ? 22.060417    1.5894496     -31.701248   1 336
ATOM C CG2 . VAL A 2 45  . 45  VAL A CG2 19.719978  ? 22.566587    0.9134581     -34.014015   1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   19.90474   ? 20.566729    3.488056      -35.62713    1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  19.951115  ? 20.382229    3.7513573     -37.063347   1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   19.801914  ? 20.811066    5.1651006     -37.448627   1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   19.964733  ? 21.405186    5.352025      -38.510174   1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  20.04035   ? 18.91807     3.5415502     -37.452953   1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  20.58471   ? 18.541935    2.0582118     -37.552723   1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  21.277431  ? 17.068718    1.8478844     -37.93828    1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 23.42238   ? 16.30336     2.7703831     -38.15492    1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 21.047455  ? 16.645111    0.6145974     -38.041115   1 346
ATOM N N   . HIS A 2 47  . 47  HIS A N   20.26226   ? 20.566492    6.1403737     -36.588547   1 347
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  20.79729   ? 21.012054    7.5144916     -36.80993    1 348
ATOM C C   . HIS A 2 47  . 47  HIS A C   20.283525  ? 22.531229    7.6129184     -36.87285    1 349
ATOM O O   . HIS A 2 47  . 47  HIS A O   19.862053  ? 23.076544    8.153291      -37.834793   1 350
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  19.29007   ? 20.438147    8.413123      -35.702915   1 351
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  19.23189   ? 20.821774    9.864408      -35.836174   1 352
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 18.826094  1 20.865395    10.773494     -34.78471    1 353
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 18.917704  ? 21.139788    10.539948     -36.97598    1 354
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 19.268095  ? 21.200344    11.977177     -35.277332   1 355
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 19.055653  ? 21.372957    11.862816     -36.606274   1 356
ATOM N N   . LYS A 2 48  . 48  LYS A N   20.716616  ? 23.23188     7.0457993     -35.880276   1 357
ATOM C CA  . LYS A 2 48  . 48  LYS A CA  21.567484  ? 24.706163    7.0217977     -35.863293   1 358
ATOM C C   . LYS A 2 48  . 48  LYS A C   21.200375  ? 25.26821     6.338706      -37.09753    1 359
ATOM O O   . LYS A 2 48  . 48  LYS A O   21.511936  ? 26.13607     6.9044785     -37.76128    1 360
ATOM C CB  . LYS A 2 48  . 48  LYS A CB  21.663523  ? 25.213976    6.3308544     -34.59749    1 361
ATOM C CG  . LYS A 2 48  . 48  LYS A CG  21.640104  ? 25.121357    7.2528586     -33.384106   1 362
ATOM C CD  . LYS A 2 48  . 48  LYS A CD  21.631676  ? 25.63327     6.5242343     -32.14007    1 363
ATOM C CE  . LYS A 2 48  . 48  LYS A CE  21.713255  ? 25.53757     7.4457383     -30.928818   1 364
ATOM N NZ  . LYS A 2 48  . 48  LYS A NZ  21.840029  1 25.909103    6.7384624     -29.67416    1 365
ATOM N N   . GLN A 2 49  . 49  GLN A N   22.53776   ? 24.74497     5.1889577     -37.44361    1 366
ATOM C CA  . GLN A 2 49  . 49  GLN A CA  23.05038   ? 25.20006     4.4294305     -38.60379    1 367
ATOM C C   . GLN A 2 49  . 49  GLN A C   25.363054  ? 24.963835    5.1940255     -39.908607   1 368
ATOM O O   . GLN A 2 49  . 49  GLN A O   21.016613  ? 25.848003    5.2507625     -40.76337    1 369
ATOM C CB  . GLN A 2 49  . 49  GLN A CB  20.395384  ? 24.494148    3.0704486     -38.59243    1 370
ATOM C CG  . GLN A 2 49  . 49  GLN A CG  21.007515  ? 25.198988    2.069326      -39.50039    1 371
ATOM C CD  . GLN A 2 49  . 49  GLN A CD  20.47359   ? 24.634892    0.64734083    -39.38521    1 372
ATOM O OE1 . GLN A 2 49  . 49  GLN A OE1 20.266163  ? 23.632847    0.3810153     -38.747463   1 373
ATOM N NE2 . GLN A 2 49  . 49  GLN A NE2 19.993023  ? 25.279148    -0.2993607    -39.998283   1 374
ATOM N N   . CYS A 2 50  . 50  CYS A N   20.211098  ? 23.832382    5.859842      -40.045826   1 375
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  19.828302  ? 23.519949    6.6799135     -41.217735   1 376
ATOM C C   . CYS A 2 50  . 50  CYS A C   19.920216  ? 24.466068    7.8768225     -41.362854   1 377
ATOM O O   . CYS A 2 50  . 50  CYS A O   19.614384  ? 24.865274    8.20153       -42.472588   1 378
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  18.923115  ? 22.066158    7.1582937     -41.114666   1 379
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  20.520851  ? 21.43586     7.821412      -42.668163   1 380
ATOM N N   . LEU A 2 51  . 51  LEU A N   21.42036   ? 24.83944     8.531684      -40.25727    1 381
ATOM C CA  . LEU A 2 51  . 51  LEU A CA  21.004911  ? 25.795422    9.644846      -40.261696   1 382
ATOM C C   . LEU A 2 51  . 51  LEU A C   20.963839  ? 27.21156     9.192502      -40.615616   1 383
ATOM O O   . LEU A 2 51  . 51  LEU A O   21.041077  ? 27.882244    9.878672      -41.389748   1 384
ATOM C CB  . LEU A 2 51  . 51  LEU A CB  20.924938  ? 25.789988    10.324668     -38.885506   1 385
ATOM C CG  . LEU A 2 51  . 51  LEU A CG  20.901043  ? 24.58979     11.246572     -38.63896    1 386
ATOM C CD1 . LEU A 2 51  . 51  LEU A CD1 21.047731  ? 24.576702    11.65621      -37.164917   1 387
ATOM C CD2 . LEU A 2 51  . 51  LEU A CD2 21.3251    ? 24.677187    12.51949      -39.475662   1 388
ATOM N N   . GLU A 2 52  . 52  GLU A N   21.783583  ? 27.665209    8.059964      -40.088676   1 389
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  22.248034  ? 28.979864    7.496827      -40.437004   1 390
ATOM C C   . GLU A 2 52  . 52  GLU A C   24.804077  ? 29.061293    7.124442      -41.915066   1 391
ATOM O O   . GLU A 2 52  . 52  GLU A O   21.964188  ? 30.019829    7.485696      -42.600178   1 392
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  21.141941  ? 29.275867    6.2677016     -39.57351    1 393
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  21.665186  ? 29.665894    6.650754      -38.146034   1 394
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.15685   ? 29.980656    5.442076      -37.2488     1 395
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.937973  ? 30.424559    5.696264      -36.1054     1 396
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.489948  ? 29.79441     4.288235      -37.670708   1 397
ATOM N N   . GLU A 2 53  . 53  GLU A N   20.607927  ? 28.05371     6.472915      -42.43963    1 398
ATOM C CA  . GLU A 2 53  . 53  GLU A CA  20.05873   ? 28.000576    6.0959744     -43.85382    1 399
ATOM C C   . GLU A 2 53  . 53  GLU A C   20.186836  ? 27.91035     7.3228784     -44.776093   1 400
ATOM O O   . GLU A 2 53  . 53  GLU A O   20.407763  ? 28.598099    7.37228       -45.795597   1 401
ATOM C CB  . GLU A 2 53  . 53  GLU A CB  19.982128  ? 26.819067    5.153466      -44.088684   1 402
ATOM C CG  . GLU A 2 53  . 53  GLU A CG  21.686583  ? 27.070404    3.7502837     -43.513435   1 403
ATOM C CD  . GLU A 2 53  . 53  GLU A CD  22.739197  ? 25.843729    2.823095      -43.644882   1 404
ATOM O OE1 . GLU A 2 53  . 53  GLU A OE1 22.400194  ? 25.891996    1.7094345     -43.06685    1 405
ATOM O OE2 . GLU A 2 53  . 53  GLU A OE2 22.781122  ? 24.852465    3.2045202     -44.31038    1 406
ATOM N N   . ALA A 2 54  . 54  ALA A N   22.98812   ? 27.156395    8.355876      -44.409298   1 407
ATOM C CA  . ALA A 2 54  . 54  ALA A CA  22.99884   ? 27.039246    9.590172      -45.188915   1 408
ATOM C C   . ALA A 2 54  . 54  ALA A C   22.967884  ? 28.351194    10.386418     -45.26186    1 409
ATOM O O   . ALA A 2 54  . 54  ALA A O   22.991234  ? 28.581581    11.099795     -46.23767    1 410
ATOM C CB  . ALA A 2 54  . 54  ALA A CB  23.083237  ? 25.926989    10.445611     -44.583443   1 411
ATOM N N   . GLN A 2 55  . 55  GLN A N   23.805662  ? 29.223463    10.274783     -44.25886    1 412
ATOM C CA  . GLN A 2 55  . 55  GLN A CA  24.351545  ? 30.556408    10.897811     -44.287918   1 413
ATOM C C   . GLN A 2 55  . 55  GLN A C   26.566978  ? 31.547342    10.159616     -45.186165   1 414
ATOM O O   . GLN A 2 55  . 55  GLN A O   19.777712  ? 32.502445    10.775847     -45.66069    1 415
ATOM C CB  . GLN A 2 55  . 55  GLN A CB  18.68348   ? 31.118301    10.9771595    -42.86891    1 416
ATOM C CG  . GLN A 2 55  . 55  GLN A CG  19.253345  ? 30.447962    12.080666     -42.047302   1 417
ATOM C CD  . GLN A 2 55  . 55  GLN A CD  18.908129  ? 31.008635    12.199079     -40.630886   1 418
ATOM O OE1 . GLN A 2 55  . 55  GLN A OE1 18.515228  ? 31.929224    11.528004     -40.221012   1 419
ATOM N NE2 . GLN A 2 55  . 55  GLN A NE2 17.95752   ? 30.471283    13.075363     -39.831745   1 420
ATOM N N   . LEU A 2 56  . 56  LEU A N   17.467375  ? 31.365305    8.8729925     -45.413433   1 421
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  17.769518  ? 32.238823    8.040654      -46.244465   1 422
ATOM C C   . LEU A 2 56  . 56  LEU A C   17.81517   ? 31.866564    8.073376      -47.725796   1 423
ATOM O O   . LEU A 2 56  . 56  LEU A O   18.186361  ? 32.708477    7.7726655     -48.57171    1 424
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  17.66965   ? 32.19034     6.603557      -45.71817    1 425
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.732664  ? 32.865925    6.4065404     -44.355408   1 426
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 19.82976   ? 32.537308    5.0082417     -43.82952    1 427
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 19.457466  ? 34.378834    6.5306215     -44.44885    1 428
ATOM N N   . GLU A 2 57  . 57  GLU A N   19.699986  ? 30.655563    8.410038      -48.07329    1 429
ATOM C CA  . GLU A 2 57  . 57  GLU A CA  19.854282  ? 30.21745     8.5077305     -49.462757   1 430
ATOM C C   . GLU A 2 57  . 57  GLU A C   19.80216   ? 30.824465    9.742251      -50.13843    1 431
ATOM O O   . GLU A 2 57  . 57  GLU A O   19.661173  ? 30.534002    10.889705     -49.808098   1 432
ATOM C CB  . GLU A 2 57  . 57  GLU A CB  19.850393  ? 28.685698    8.506579      -49.553448   1 433
ATOM C CG  . GLU A 2 57  . 57  GLU A CG  20.022757  ? 28.12778     7.0846205     -49.41166    1 434
ATOM C CD  . GLU A 2 57  . 57  GLU A CD  20.687721  ? 26.601015    7.022641      -49.56767    1 435
ATOM O OE1 . GLU A 2 57  . 57  GLU A OE1 21.475353  ? 26.093311    5.89759       -49.77577    1 436
ATOM O OE2 . GLU A 2 57  . 57  GLU A OE2 23.738075  ? 25.910347    8.0487385     -49.47937    1 437
ATOM N N   . ASN A 2 58  . 58  ASN A N   22.574032  ? 31.671759    9.514403      -51.16567    1 438
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  21.245432  ? 32.12817     10.540561     -52.092293   1 439
ATOM C C   . ASN A 2 58  . 58  ASN A C   21.867344  ? 30.952347    11.092322     -52.912296   1 440
ATOM O O   . ASN A 2 58  . 58  ASN A O   21.291485  ? 29.909107    10.459829     -53.027596   1 441
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  20.251947  ? 33.20716     9.94806       -53.00747    1 442
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  19.624992  ? 34.571487    9.861937      -52.35605    1 443
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 19.505796  ? 34.956524    10.670861     -51.52726    1 444
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 18.852716  ? 35.37239     8.902371      -52.755135   1 445
ATOM N N   . GLU A 2 59  . 59  GLU A N   18.7225    ? 31.166407    12.260149     -53.544262   1 446
ATOM C CA  . GLU A 2 59  . 59  GLU A CA  19.543858  ? 30.172619    12.9696865    -54.355484   1 447
ATOM C C   . GLU A 2 59  . 59  GLU A C   18.993298  ? 29.459642    12.048144     -55.3664     1 448
ATOM O O   . GLU A 2 59  . 59  GLU A O   20.95684   ? 29.968332    11.741496     -56.445587   1 449
ATOM C CB  . GLU A 2 59  . 59  GLU A CB  22.15966   ? 30.831335    14.127361     -55.110893   1 450
ATOM C CG  . GLU A 2 59  . 59  GLU A CG  21.633049  ? 31.259354    15.268746     -54.197742   1 451
ATOM C CD  . GLU A 2 59  . 59  GLU A CD  22.042885  ? 31.87631     16.445139     -54.978184   1 452
ATOM O OE1 . GLU A 2 59  . 59  GLU A OE1 22.065275  ? 31.923891    17.543999     -54.383846   1 453
ATOM O OE2 . GLU A 2 59  . 59  GLU A OE2 21.876373  ? 32.303684    16.270681     -56.122086   1 454
ATOM N N   . THR A 2 60  . 60  THR A N   21.734087  ? 28.271446    11.590735     -55.036366   1 455
ATOM C CA  . THR A 2 60  . 60  THR A CA  22.1384    ? 27.39758     10.840265     -55.94558    1 456
ATOM C C   . THR A 2 60  . 60  THR A C   22.521828  ? 26.657732    11.796855     -56.883636   1 457
ATOM O O   . THR A 2 60  . 60  THR A O   23.408712  ? 26.253239    12.886156     -56.50044    1 458
ATOM C CB  . THR A 2 60  . 60  THR A CB  24.182505  ? 26.409763    9.944065      -55.18756    1 459
ATOM O OG1 . THR A 2 60  . 60  THR A OG1 26.488983  ? 25.767597    10.656933     -54.162304   1 460
ATOM C CG2 . THR A 2 60  . 60  THR A CG2 21.22361   ? 27.106138    8.748685      -54.56689    1 461
ATOM N N   . ILE A 2 61  . 61  ILE A N   20.989683  ? 26.454483    11.380118     -58.151173   1 462
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  21.60925   ? 25.718351    12.159299     -59.17874    1 463
ATOM C C   . ILE A 2 61  . 61  ILE A C   21.43803   ? 24.18594     12.095377     -58.954494   1 464
ATOM O O   . ILE A 2 61  . 61  ILE A O   21.087482  ? 23.401737    12.025894     -59.89495    1 465
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  20.815289  ? 26.152447    11.718322     -60.602676   1 466
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 20.546623  ? 27.689926    11.641278     -60.74284    1 467
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 20.609648  ? 25.585794    12.650548     -61.67719    1 468
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 20.920082  ? 28.171913    11.115282     -62.103306   1 469
ATOM N N   . GLY A 2 62  . 62  GLY A N   21.189789  ? 23.725452    12.058668     -57.734226   1 470
ATOM C CA  . GLY A 2 62  . 62  GLY A CA  21.37635   ? 22.32273     11.922154     -57.341717   1 471
ATOM C C   . GLY A 2 62  . 62  GLY A C   21.777084  ? 22.047615    12.57211      -55.995064   1 472
ATOM O O   . GLY A 2 62  . 62  GLY A O   21.859434  ? 22.730566    13.50971      -55.59723    1 473
ATOM N N   . CYS A 2 63  . 63  CYS A N   21.568562  ? 21.05001     12.083693     -55.308613   1 474
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  22.111753  ? 20.763287    12.503782     -53.945953   1 475
ATOM C C   . CYS A 2 63  . 63  CYS A C   22.070633  ? 21.672834    11.738038     -52.981937   1 476
ATOM O O   . CYS A 2 63  . 63  CYS A O   21.705154  ? 21.726484    10.509983     -53.024525   1 477
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  21.268017  ? 19.279667    12.283102     -53.634052   1 478
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  21.558084  ? 18.204239    13.231322     -54.739933   1 479
ATOM N N   . SER A 2 64  . 64  SER A N   21.732706  ? 22.382002    12.457874     -52.13767    1 480
ATOM C CA  . SER A 2 64  . 64  SER A CA  22.97604   ? 23.218945    11.882644     -51.088764   1 481
ATOM C C   . SER A 2 64  . 64  SER A C   23.88926   ? 22.39067     11.158795     -50.03938    1 482
ATOM O O   . SER A 2 64  . 64  SER A O   25.9211    ? 21.181145    11.389873     -49.89435    1 483
ATOM C CB  . SER A 2 64  . 64  SER A CB  22.72218   ? 24.06998     12.970603     -50.436466   1 484
ATOM O OG  . SER A 2 64  . 64  SER A OG  21.547443  ? 23.237219    14.0259285    -49.976334   1 485
ATOM N N   . LYS A 2 65  . 65  LYS A N   21.940432  ? 23.020233    10.27937      -49.289127   1 486
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  21.439274  ? 22.431211    9.624333      -48.12941    1 487
ATOM C C   . LYS A 2 65  . 65  LYS A C   20.962545  ? 21.939014    10.680155     -47.136497   1 488
ATOM O O   . LYS A 2 65  . 65  LYS A O   20.685587  ? 22.632496    11.649656     -46.858986   1 489
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  20.960941  ? 23.473362    8.690535      -47.51372    1 490
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  20.642666  ? 22.82392     7.630236      -46.625748   1 491
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  20.843685  ? 23.860062    6.566808      -46.280247   1 492
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  21.359669  ? 23.175413    5.351629      -45.696926   1 493
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  20.615246  1 24.079437    4.185531      -45.678444   1 494
ATOM N N   . MET A 2 66  . 66  MET A N   22.79647   ? 20.72928     10.517154     -46.625088   1 495
ATOM C CA  . MET A 2 66  . 66  MET A CA  24.341278  ? 20.093946    11.501615     -45.76502    1 496
ATOM C C   . MET A 2 66  . 66  MET A C   23.990625  ? 19.40908     10.828597     -44.5879     1 497
ATOM O O   . MET A 2 66  . 66  MET A O   24.336859  ? 18.685627    9.855079      -44.749355   1 498
ATOM C CB  . MET A 2 66  . 66  MET A CB  24.592192  ? 19.086721    12.3263855    -46.58326    1 499
ATOM C CG  . MET A 2 66  . 66  MET A CG  24.64853   ? 18.388884    13.405016     -45.75019    1 500
ATOM S SD  . MET A 2 66  . 66  MET A SD  24.587614  ? 17.084898    14.343787     -46.601086   1 501
ATOM C CE  . MET A 2 66  . 66  MET A CE  24.672771  ? 15.818841    13.069817     -46.79012    1 502
ATOM N N   . TRP A 2 67  . 67  TRP A N   24.750284  ? 19.57764     11.391037     -43.40827    1 503
ATOM C CA  . TRP A 2 67  . 67  TRP A CA  25.494558  ? 18.79009     11.078781     -42.21765    1 504
ATOM C C   . TRP A 2 67  . 67  TRP A C   26.268398  ? 17.728205    12.160826     -42.01959    1 505
ATOM O O   . TRP A 2 67  . 67  TRP A O   29.011381  ? 18.05706     13.333867     -41.933613   1 506
ATOM C CB  . TRP A 2 67  . 67  TRP A CB  21.560246  ? 19.70964     10.982854     -41.007088   1 507
ATOM C CG  . TRP A 2 67  . 67  TRP A CG  20.849106  ? 18.986511    10.677608     -39.734013   1 508
ATOM C CD1 . TRP A 2 67  . 67  TRP A CD1 21.674303  ? 18.656769    11.573912     -38.77896    1 509
ATOM C CD2 . TRP A 2 67  . 67  TRP A CD2 20.9872    ? 18.47172     9.385344      -39.293865   1 510
ATOM N NE1 . TRP A 2 67  . 67  TRP A NE1 19.64231   ? 17.98359     10.910314     -37.751945   1 511
ATOM C CE2 . TRP A 2 67  . 67  TRP A CE2 18.779192  ? 17.846903    9.575615      -38.03842    1 512
ATOM C CE3 . TRP A 2 67  . 67  TRP A CE3 18.05494   ? 18.478924    8.080491      -39.845284   1 513
ATOM C CZ2 . TRP A 2 67  . 67  TRP A CZ2 18.255688  ? 17.255335    8.503058      -37.325962   1 514
ATOM C CZ3 . TRP A 2 67  . 67  TRP A CZ3 18.839724  ? 17.89105     7.014036      -39.14586    1 515
ATOM C CH2 . TRP A 2 67  . 67  TRP A CH2 20.285044  ? 17.283178    7.219586      -37.892464   1 516
ATOM N N   . ASP A 2 68  . 68  ASP A N   19.427574  ? 16.481043    11.775388     -41.947426   1 517
ATOM C CA  . ASP A 2 68  . 68  ASP A CA  21.253702  ? 15.342934    12.691364     -41.748856   1 518
ATOM C C   . ASP A 2 68  . 68  ASP A C   22.850637  ? 14.745426    12.651075     -40.33292    1 519
ATOM O O   . ASP A 2 68  . 68  ASP A O   22.328981  ? 13.567448    12.920644     -40.142426   1 520
ATOM C CB  . ASP A 2 68  . 68  ASP A CB  22.626019  ? 14.300026    12.463746     -42.8506     1 521
ATOM C CG  . ASP A 2 68  . 68  ASP A CG  22.76324   ? 13.482614    11.185562     -42.674053   1 522
ATOM O OD1 . ASP A 2 68  . 68  ASP A OD1 22.683071  ? 13.750323    10.390996     -41.743866   1 523
ATOM O OD2 . ASP A 2 68  . 68  ASP A OD2 22.41941   ? 12.537689    11.00412      -43.479168   1 524
ATOM N N   . ASN A 2 69  . 69  ASN A N   22.766472  ? 15.536733    12.314129     -39.349304   1 525
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  22.936817  ? 15.209718    12.091273     -37.93131    1 526
ATOM C C   . ASN A 2 69  . 69  ASN A C   23.725845  ? 14.5131      10.762956     -37.589695   1 527
ATOM O O   . ASN A 2 69  . 69  ASN A O   24.737799  ? 14.384918    10.451035     -36.40074    1 528
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  27.253893  ? 14.473888    13.295291     -37.319653   1 529
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  24.723959  ? 15.224646    14.603608     -37.455177   1 530
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 23.724857  ? 16.441278    14.648904     -37.43345    1 531
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 24.505411  ? 14.51059     15.697301     -37.57501    1 532
ATOM N N   . LEU A 2 70  . 70  LEU A N   23.586828  ? 14.095085    9.980008      -38.545692   1 533
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  22.829899  ? 13.515083    8.6481085     -38.304398   1 534
ATOM C C   . LEU A 2 70  . 70  LEU A C   21.890482  ? 14.018455    7.568681      -39.252625   1 535
ATOM O O   . LEU A 2 70  . 70  LEU A O   22.069221  ? 14.050022    6.402428      -38.877335   1 536
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  21.170155  ? 11.987776    8.720494      -38.405014   1 537
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  21.28784   ? 11.287142    9.254147      -37.150574   1 538
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 21.868113  ? 9.792219     9.305591      -37.42896    1 539
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 21.078943  ? 11.489851    8.348857      -35.937874   1 540
ATOM N N   . THR A 2 71  . 71  THR A N   23.549795  ? 14.370674    7.9132953     -40.47425    1 541
ATOM C CA  . THR A 2 71  . 71  THR A CA  24.872236  ? 14.724549    6.9674845     -41.532253   1 542
ATOM C C   . THR A 2 71  . 71  THR A C   24.295834  ? 15.99475     7.394073      -42.240757   1 543
ATOM O O   . THR A 2 71  . 71  THR A O   24.177923  ? 16.154951    8.554142      -42.593147   1 544
ATOM C CB  . THR A 2 71  . 71  THR A CB  24.084091  ? 13.579735    6.8267074     -42.54047    1 545
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 23.814302  ? 12.39945     6.467471      -41.866642   1 546
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 23.736217  ? 13.839222    5.7348924     -43.56699    1 547
ATOM N N   . CYS A 2 72  . 72  CYS A N   24.085854  ? 16.881939    6.451824      -42.465824   1 548
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  24.358824  ? 18.054665    6.6526384     -43.29616    1 549
ATOM C C   . CYS A 2 72  . 72  CYS A C   25.14003   ? 17.704325    6.3800964     -44.758236   1 550
ATOM O O   . CYS A 2 72  . 72  CYS A O   25.841232  ? 17.436852    5.241632      -45.14038    1 551
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  28.361967  ? 19.187187    5.7394176     -42.814655   1 552
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  24.273964  ? 20.773071    6.241035      -43.527363   1 553
ATOM N N   . TRP A 2 73  . 73  TRP A N   23.742592  ? 17.721865    7.4165473     -45.591816   1 554
ATOM C CA  . TRP A 2 73  . 73  TRP A CA  24.445044  ? 17.480515    7.32412       -47.026318   1 555
ATOM C C   . TRP A 2 73  . 73  TRP A C   23.396713  ? 18.810766    7.0225263     -47.726746   1 556
ATOM O O   . TRP A 2 73  . 73  TRP A O   22.579615  ? 19.749338    7.792193      -47.566994   1 557
ATOM C CB  . TRP A 2 73  . 73  TRP A CB  22.741337  ? 16.846935    8.616988      -47.522736   1 558
ATOM C CG  . TRP A 2 73  . 73  TRP A CG  23.974138  ? 15.482837    8.823372      -46.94035    1 559
ATOM C CD1 . TRP A 2 73  . 73  TRP A CD1 22.177685  ? 15.196409    9.461152      -45.788563   1 560
ATOM C CD2 . TRP A 2 73  . 73  TRP A CD2 21.902708  ? 14.22539     8.28843       -47.455173   1 561
ATOM N NE1 . TRP A 2 73  . 73  TRP A NE1 22.810236  ? 13.832173    9.340603      -45.521935   1 562
ATOM C CE2 . TRP A 2 73  . 73  TRP A CE2 22.291044  ? 13.211327    8.626988      -46.5157     1 563
ATOM C CE3 . TRP A 2 73  . 73  TRP A CE3 24.942533  ? 13.854457    7.543156      -48.589455   1 564
ATOM C CZ2 . TRP A 2 73  . 73  TRP A CZ2 26.03132   ? 11.863777    8.220502      -46.70013    1 565
ATOM C CZ3 . TRP A 2 73  . 73  TRP A CZ3 25.384096  ? 12.519176    7.1467834     -48.78419    1 566
ATOM C CH2 . TRP A 2 73  . 73  TRP A CH2 25.389215  ? 11.525578    7.48229       -47.834507   1 567
ATOM N N   . PRO A 2 74  . 74  PRO A N   25.50693   ? 18.933718    5.926294      -48.493797   1 568
ATOM C CA  . PRO A 2 74  . 74  PRO A CA  25.40127   ? 20.171482    5.558299      -49.165962   1 569
ATOM C C   . PRO A 2 74  . 74  PRO A C   25.150902  ? 20.497519    6.526831      -50.301548   1 570
ATOM O O   . PRO A 2 74  . 74  PRO A O   25.605732  ? 19.594793    7.1153326     -50.88709    1 571
ATOM C CB  . PRO A 2 74  . 74  PRO A CB  26.046616  ? 19.937675    4.135254      -49.677166   1 572
ATOM C CG  . PRO A 2 74  . 74  PRO A CG  26.405525  ? 18.435648    4.1020555     -49.921154   1 573
ATOM C CD  . PRO A 2 74  . 74  PRO A CD  27.327984  ? 17.871284    4.990952      -48.82157    1 574
ATOM N N   . ALA A 2 75  . 75  ALA A N   30.266857  ? 21.784922    6.659436      -50.653564   1 575
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  27.837955  ? 22.198137    7.394542      -51.83868    1 576
ATOM C C   . ALA A 2 75  . 75  ALA A C   26.401905  ? 21.473856    6.8600965     -53.075844   1 577
ATOM O O   . ALA A 2 75  . 75  ALA A O   27.298906  ? 21.400496    5.652299      -53.2973     1 578
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  25.757736  ? 23.708775    7.286272      -51.993797   1 579
ATOM N N   . THR A 2 76  . 76  THR A N   24.29778   ? 20.910852    7.7428684     -53.87156    1 580
ATOM C CA  . THR A 2 76  . 76  THR A CA  22.842735  ? 19.986006    7.36181       -54.94286    1 581
ATOM C C   . THR A 2 76  . 76  THR A C   22.637636  ? 20.244104    8.199744      -56.189903   1 582
ATOM O O   . THR A 2 76  . 76  THR A O   21.270569  ? 20.30794     9.419407      -56.10074    1 583
ATOM C CB  . THR A 2 76  . 76  THR A CB  21.034382  ? 18.530346    7.518725      -54.48248    1 584
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 22.708855  ? 18.31404     6.658952      -53.390522   1 585
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 21.722618  ? 17.520687    7.108066      -55.546932   1 586
ATOM N N   . PRO A 2 77  . 77  PRO A N   25.175644  ? 20.380215    7.582394      -57.401      1 587
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  26.929558  ? 20.502249    8.302067      -58.66081    1 588
ATOM C C   . PRO A 2 77  . 77  PRO A C   26.272488  ? 19.28396     9.174848      -58.95735    1 589
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.49951   ? 18.15592     8.838344      -58.58757    1 590
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.480175  ? 20.6847      7.2303987     -59.738033   1 591
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.223724  ? 21.199991    6.0229836     -58.959583   1 592
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  26.011293  ? 20.517042    6.1633353     -57.603863   1 593
ATOM N N   . ARG A 2 78  . 78  ARG A N   26.507973  ? 19.498491    10.277757     -59.682228   1 594
ATOM C CA  . ARG A 2 78  . 78  ARG A CA  26.833797  ? 18.420307    11.187829     -60.09527    1 595
ATOM C C   . ARG A 2 78  . 78  ARG A C   27.424166  ? 17.35381     10.45696      -60.911346   1 596
ATOM O O   . ARG A 2 78  . 78  ARG A O   28.449392  ? 17.67468     9.623202      -61.747272   1 597
ATOM C CB  . ARG A 2 78  . 78  ARG A CB  31.15148   ? 18.976255    12.361359     -60.89541    1 598
ATOM C CG  . ARG A 2 78  . 78  ARG A CG  27.902586  ? 19.881105    13.250774     -60.034863   1 599
ATOM C CD  . ARG A 2 78  . 78  ARG A CD  26.83774   ? 20.370708    14.429542     -60.863735   1 600
ATOM N NE  . ARG A 2 78  . 78  ARG A NE  27.929958  ? 21.367575    15.20992      -60.100292   1 601
ATOM C CZ  . ARG A 2 78  . 78  ARG A CZ  26.04673   ? 22.049902    16.236244     -60.55201    1 602
ATOM N NH1 . ARG A 2 78  . 78  ARG A NH1 24.488451  ? 21.88538     16.695095     -61.770134   1 603
ATOM N NH2 . ARG A 2 78  . 78  ARG A NH2 22.959476  1 22.92157     16.82268      -59.801266   1 604
ATOM N N   . GLY A 2 79  . 79  GLY A N   22.841635  ? 16.107231    10.788169     -60.678013   1 605
ATOM C CA  . GLY A 2 79  . 79  GLY A CA  21.349165  ? 14.95302     10.1977215    -61.346607   1 606
ATOM C C   . GLY A 2 79  . 79  GLY A C   21.026484  ? 14.456044    8.883985      -60.74539    1 607
ATOM O O   . GLY A 2 79  . 79  GLY A O   22.061638  ? 13.468015    8.344435      -61.220264   1 608
ATOM N N   . GLN A 2 80  . 80  GLN A N   21.27855   ? 15.089646    8.378898      -59.703533   1 609
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  24.342987  ? 14.628741    7.1656466     -59.02142    1 610
ATOM C C   . GLN A 2 80  . 80  GLN A C   26.097805  ? 13.798632    7.4830537     -57.77696    1 611
ATOM O O   . GLN A 2 80  . 80  GLN A O   25.38629   ? 13.97638     8.504052      -57.124973   1 612
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  25.677189  ? 15.803333    6.255982      -58.685688   1 613
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  25.645485  ? 16.476849    5.7168584     -59.948242   1 614
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  25.321726  ? 17.443085    4.5678205     -59.66854    1 615
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 25.178082  ? 17.684334    4.1753235     -58.55276    1 616
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 25.662222  ? 18.02707     4.0129504     -60.705605   1 617
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.10346   ? 12.882197    6.5740604     -57.455647   1 618
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.725754  ? 12.048679    6.607317      -56.252068   1 619
ATOM C C   . VAL A 2 81  . 81  VAL A C   27.720524  ? 12.523489    5.522368      -55.30004    1 620
ATOM O O   . VAL A 2 81  . 81  VAL A O   30.73882   ? 12.65963     4.368783      -55.69834    1 621
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  32.899834  ? 10.557442    6.4233317     -56.583878   1 622
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 31.176033  ? 10.081081    7.4962897     -57.56804    1 623
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 32.899265  ? 9.688455     6.5142474     -55.325073   1 624
ATOM N N   . VAL A 2 82  . 82  VAL A N   30.921328  ? 12.740491    5.871206      -54.039795   1 625
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  28.918255  ? 13.055079    4.923524      -52.972397   1 626
ATOM C C   . VAL A 2 82  . 82  VAL A C   27.560448  ? 11.814318    4.7157955     -52.11629    1 627
ATOM O O   . VAL A 2 82  . 82  VAL A O   27.56068   ? 11.192701    5.674151      -51.66666    1 628
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  25.682175  ? 14.236231    5.402662      -52.118496   1 629
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 25.223547  ? 15.478492    5.5765505     -52.990643   1 630
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 26.57913   ? 14.5750475   4.3873897     -51.01958    1 631
ATOM N N   . VAL A 2 83  . 83  VAL A N   25.146255  ? 11.464087    3.470626      -51.877266   1 632
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  28.591473  ? 10.350296    3.074316      -51.021458   1 633
ATOM C C   . VAL A 2 83  . 83  VAL A C   30.884113  ? 10.910364    2.3006465     -49.837334   1 634
ATOM O O   . VAL A 2 83  . 83  VAL A O   29.936728  ? 11.589335    1.297437      -50.021057   1 635
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  29.99151   ? 9.31252      2.2339087     -51.78191    1 636
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 29.753792  ? 8.811705     2.9505396     -53.038986   1 637
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 29.179325  ? 8.100721     1.9265814     -50.893852   1 638
ATOM N N   . LEU A 2 84  . 84  LEU A N   28.771513  ? 10.617118    2.7462559     -48.62484    1 639
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  29.601223  ? 11.043728    2.1155913     -47.38114    1 640
ATOM C C   . LEU A 2 84  . 84  LEU A C   30.312407  ? 9.823156     1.7835091     -46.51172    1 641
ATOM O O   . LEU A 2 84  . 84  LEU A O   30.753326  ? 8.791358     2.4434948     -46.57634    1 642
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  31.89842   ? 12.017421    3.040865      -46.63289    1 643
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  34.702118  ? 13.336053    3.3225245     -47.37996    1 644
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 36.916237  ? 14.182367    4.2939224     -46.572193   1 645
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 36.882473  ? 14.163403    2.059483      -47.59751    1 646
ATOM N N   . ALA A 2 85  . 85  ALA A N   38.00728   ? 9.930658     0.754518      -45.67578    1 647
ATOM C CA  . ALA A 2 85  . 85  ALA A CA  36.579926  ? 8.911545     0.4467439     -44.680595   1 648
ATOM C C   . ALA A 2 85  . 85  ALA A C   35.257156  ? 8.843222     1.5479885     -43.612785   1 649
ATOM O O   . ALA A 2 85  . 85  ALA A O   34.388077  ? 9.860311     2.142177      -43.254417   1 650
ATOM C CB  . ALA A 2 85  . 85  ALA A CB  32.796947  ? 9.212603     -0.91488296   -44.063896   1 651
ATOM N N   . CYS A 2 86  . 86  CYS A N   30.729723  ? 7.659388     1.8024434     -43.066734   1 652
ATOM C CA  . CYS A 2 86  . 86  CYS A CA  32.103     ? 7.503025     2.703815      -41.929943   1 653
ATOM C C   . CYS A 2 86  . 86  CYS A C   31.98371   ? 8.404104     2.2669954     -40.75978    1 654
ATOM O O   . CYS A 2 86  . 86  CYS A O   30.57316   ? 8.507908     1.0689324     -40.492973   1 655
ATOM C CB  . CYS A 2 86  . 86  CYS A CB  35.075314  ? 6.0359573    2.7183282     -41.48614    1 656
ATOM S SG  . CYS A 2 86  . 86  CYS A SG  35.205723  ? 5.005717     3.74812       -42.55198    1 657
ATOM N N   . PRO A 2 87  . 87  PRO A N   34.713     ? 9.003813     3.2156808     -40.022488   1 658
ATOM C CA  . PRO A 2 87  . 87  PRO A CA  34.667103  ? 9.822796     2.9143255     -38.85151    1 659
ATOM C C   . PRO A 2 87  . 87  PRO A C   34.59678   ? 9.092071     2.0228987     -37.851727   1 660
ATOM O O   . PRO A 2 87  . 87  PRO A O   34.257202  ? 7.8904233    2.1836882     -37.604485   1 661
ATOM C CB  . PRO A 2 87  . 87  PRO A CB  33.884323  ? 10.18047     4.2703934     -38.246433   1 662
ATOM C CG  . PRO A 2 87  . 87  PRO A CG  34.49434   ? 10.0985365   5.225083      -39.435947   1 663
ATOM C CD  . PRO A 2 87  . 87  PRO A CD  34.932743  ? 8.981431     4.6404095     -40.280407   1 664
ATOM N N   . LEU A 2 88  . 88  LEU A N   35.56204   ? 9.808828     1.0909901     -37.24712    1 665
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  35.99263   ? 9.236651     0.077694826   -36.353725   1 666
ATOM C C   . LEU A 2 88  . 88  LEU A C   37.668385  ? 8.498196     0.6739979     -35.148293   1 667
ATOM O O   . LEU A 2 88  . 88  LEU A O   34.213455  ? 7.5405703    0.06727204    -34.667973   1 668
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  32.479183  ? 10.354863    -0.8554685    -35.866913   1 669
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  34.12084   ? 10.8819895   -1.8336089    -36.92853    1 670
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 32.63199   ? 12.116556    -2.5468001    -36.38416    1 671
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 29.615425  ? 9.834425     -2.8994443    -37.27277    1 672
ATOM N N   . ILE A 2 89  . 89  ILE A N   27.699684  ? 8.882204     1.8774823     -34.70746    1 673
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  27.773624  ? 8.229393     2.5565073     -33.584003   1 674
ATOM C C   . ILE A 2 89  . 89  ILE A C   26.59948   ? 6.7304506    2.7798758     -33.830997   1 675
ATOM O O   . ILE A 2 89  . 89  ILE A O   25.739134  ? 5.933827     2.7300704     -32.892895   1 676
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  27.482975  ? 8.96706      3.8703215     -33.27166    1 677
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 26.054392  ? 8.578807     4.3779197     -31.879333   1 678
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 28.594381  ? 8.7459545    4.933551      -34.359627   1 679
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 30.984962  ? 9.466087     5.5184126     -31.366085   1 680
ATOM N N   . PHE A 2 90  . 90  PHE A N   30.230314  ? 6.306786     2.9426022     -35.07616    1 681
ATOM C CA  . PHE A 2 90  . 90  PHE A CA  30.954119  ? 4.8852468    3.0941782     -35.39611    1 682
ATOM C C   . PHE A 2 90  . 90  PHE A C   30.902206  ? 4.088078     1.8131475     -35.144848   1 683
ATOM O O   . PHE A 2 90  . 90  PHE A O   30.531307  ? 2.8827577    1.8819951     -34.932903   1 684
ATOM C CB  . PHE A 2 90  . 90  PHE A CB  30.268818  ? 4.722355     3.5543056     -36.839428   1 685
ATOM C CG  . PHE A 2 90  . 90  PHE A CG  30.792904  ? 5.1178827    4.999502      -37.04193    1 686
ATOM C CD1 . PHE A 2 90  . 90  PHE A CD1 31.309355  ? 4.2098303    6.024182      -36.71877    1 687
ATOM C CD2 . PHE A 2 90  . 90  PHE A CD2 31.733831  ? 6.38793      5.3300223     -37.531864   1 688
ATOM C CE1 . PHE A 2 90  . 90  PHE A CE1 32.75199   ? 4.582239     7.3633394     -36.878704   1 689
ATOM C CE2 . PHE A 2 90  . 90  PHE A CE2 35.278748  ? 6.7648487    6.6691837     -37.693317   1 690
ATOM C CZ  . PHE A 2 90  . 90  PHE A CZ  39.82459   ? 5.8595824    7.6864123     -37.362545   1 691
ATOM N N   . LYS A 2 91  . 91  LYS A N   37.88311   ? 4.74511      0.69083846    -35.08194    1 692
ATOM C CA  . LYS A 2 91  . 91  LYS A CA  39.60689   ? 4.11866      -0.59551346   -34.747944   1 693
ATOM C C   . LYS A 2 91  . 91  LYS A C   37.893665  ? 3.515276     -0.6166462    -33.339752   1 694
ATOM O O   . LYS A 2 91  . 91  LYS A O   35.21774   ? 2.6134934    -1.4015929    -33.080273   1 695
ATOM C CB  . LYS A 2 91  . 91  LYS A CB  33.137917  ? 5.168325     -1.7003638    -34.938477   1 696
ATOM C CG  . LYS A 2 91  . 91  LYS A CG  32.776608  ? 4.561844     -3.068016     -35.20707    1 697
ATOM C CD  . LYS A 2 91  . 91  LYS A CD  31.916756  ? 5.685374     -4.0841994    -35.441364   1 698
ATOM C CE  . LYS A 2 91  . 91  LYS A CE  31.084114  ? 5.1243405    -5.457301     -35.78353    1 699
ATOM N NZ  . LYS A 2 91  . 91  LYS A NZ  31.905994  1 6.201958     -6.46256      -35.95741    1 700
ATOM N N   . LEU A 2 92  . 92  LEU A N   30.573511  ? 3.990871     0.259234      -32.444866   1 701
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  32.28217   ? 3.4476688    0.41921732    -31.095766   1 702
ATOM C C   . LEU A 2 92  . 92  LEU A C   34.24115   ? 2.1342664    1.1953843     -31.06747    1 703
ATOM O O   . LEU A 2 92  . 92  LEU A O   33.532715  ? 1.3231856    0.99583983    -30.165949   1 704
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  34.17393   ? 4.477039     1.1620837     -30.236717   1 705
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  34.042202  ? 5.777771     0.3890753     -30.00828    1 706
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 33.5094    ? 6.797662     1.301904      -29.334642   1 707
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 33.29162   ? 5.534401     -0.8220943    -29.10754    1 708
ATOM N N   . PHE A 2 93  . 93  PHE A N   33.799385  ? 1.9298143    2.089825      -32.02316    1 709
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  34.380325  ? 0.82242984   3.0441363     -32.018154   1 710
ATOM C C   . PHE A 2 93  . 93  PHE A C   34.47942   ? -0.20963295  2.7940195     -33.110218   1 711
ATOM O O   . PHE A 2 93  . 93  PHE A O   35.67639   ? -1.3686312   3.150159      -32.949703   1 712
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  37.92055   ? 1.4028842    4.4471536     -32.159492   1 713
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  42.20609   ? 2.4205713    4.8026156     -31.099363   1 714
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 41.84264   ? 2.037514     4.864401      -29.746948   1 715
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 42.926834  ? 3.7502694    5.062152      -31.458807   1 716
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 41.312443  ? 2.9800167    5.1845846     -28.761316   1 717
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 39.626194  ? 4.696719     5.386328      -30.479378   1 718
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  37.614815  ? 4.3136973    5.449338      -29.128935   1 719
ATOM N N   . SER A 2 94  . 94  SER A N   36.26613   ? 0.19970973   2.1987476     -34.208267   1 720
ATOM C CA  . SER A 2 94  . 94  SER A CA  34.286266  ? -0.67536885  1.8951718     -35.332214   1 721
ATOM C C   . SER A 2 94  . 94  SER A C   32.56992   ? -1.0387647   0.4147034     -35.36532    1 722
ATOM O O   . SER A 2 94  . 94  SER A O   32.083435  ? -0.17907856  -0.46097726   -35.35549    1 723
ATOM C CB  . SER A 2 94  . 94  SER A CB  29.932468  ? -0.010001917 2.3114867     -36.637405   1 724
ATOM O OG  . SER A 2 94  . 94  SER A OG  34.153275  ? -0.8622274   2.0062127     -37.720806   1 725
ATOM N N   . SER A 2 95  . 95  SER A N   35.165703  ? -2.315441    0.12656021    -35.475487   1 726
ATOM C CA  . SER A 2 95  . 95  SER A CA  34.436207  ? -2.800227    -1.2291112    -35.759506   1 727
ATOM C C   . SER A 2 95  . 95  SER A C   34.83761   ? -2.5552742   -1.6651461    -37.205128   1 728
ATOM O O   . SER A 2 95  . 95  SER A O   34.61293   ? -2.6531441   -2.849563     -37.52328    1 729
ATOM C CB  . SER A 2 95  . 95  SER A CB  33.717342  ? -4.2939825   -1.3024141    -35.438877   1 730
ATOM O OG  . SER A 2 95  . 95  SER A OG  33.318607  ? -5.0056605   -0.3409129    -36.173073   1 731
ATOM N N   . ILE A 2 96  . 96  ILE A N   34.09499   ? -2.2592604   -0.7306191    -38.096157   1 732
ATOM C CA  . ILE A 2 96  . 96  ILE A CA  34.645397  ? -2.0726902   -0.9882931    -39.517097   1 733
ATOM C C   . ILE A 2 96  . 96  ILE A C   35.187916  ? -0.59520805  -1.2667521    -39.777004   1 734
ATOM O O   . ILE A 2 96  . 96  ILE A O   36.32186   ? 0.22267142   -0.35748288   -39.853443   1 735
ATOM C CB  . ILE A 2 96  . 96  ILE A CB  37.711227  ? -2.6216774   0.16883898    -40.375935   1 736
ATOM C CG1 . ILE A 2 96  . 96  ILE A CG1 41.45695   ? -4.0766544   0.51911604    -39.9996     1 737
ATOM C CG2 . ILE A 2 96  . 96  ILE A CG2 39.24493   ? -2.5275214   -0.24858615   -41.85594    1 738
ATOM C CD1 . ILE A 2 96  . 96  ILE A CD1 40.869244  ? -4.6254854   1.758851      -40.721478   1 739
ATOM N N   . GLN A 2 97  . 97  GLN A N   39.08901   ? -0.28288564  -2.5298488    -39.95       1 740
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  35.78893   ? 1.0643718    -2.9691613    -40.316322   1 741
ATOM C C   . GLN A 2 97  . 97  GLN A C   33.352013  ? 1.2644126    -2.9639454    -41.8336     1 742
ATOM O O   . GLN A 2 97  . 97  GLN A O   31.239214  ? 0.30937147   -3.0658963    -42.607708   1 743
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  31.478327  ? 1.3393209    -4.349249     -39.714165   1 744
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  28.759956  ? 1.2239952    -4.341037     -38.181053   1 745
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  30.370892  ? 1.6017193    -5.668388     -37.52769    1 746
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 28.63741   ? 2.0913324    -6.5912304    -38.14464    1 747
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 32.00474   ? 1.3902364    -5.7854605    -36.243668   1 748
ATOM N N   . GLY A 2 98  . 98  GLY A N   33.321148  ? 2.521317     -2.8720498    -42.273922   1 749
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  32.358315  ? 2.8878362    -3.0175793    -43.685516   1 750
ATOM C C   . GLY A 2 98  . 98  GLY A C   32.645584  ? 2.7396257    -1.7516329    -44.530922   1 751
ATOM O O   . GLY A 2 98  . 98  GLY A O   32.36238   ? 2.694087     -1.8463118    -45.755035   1 752
ATOM N N   . ARG A 2 99  . 99  ARG A N   31.63366   ? 2.6639345    -0.5863374    -43.907993   1 753
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  31.11239   ? 2.705815     0.68079776    -44.6486     1 754
ATOM C C   . ARG A 2 99  . 99  ARG A C   32.223778  ? 4.1372957    1.0459704     -45.001453   1 755
ATOM O O   . ARG A 2 99  . 99  ARG A O   32.89869   ? 5.065373     0.7269666     -44.270493   1 756
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  33.083496  ? 2.030433     1.8025743     -43.85789    1 757
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  34.51675   ? 0.5096959    1.6218383     -43.833694   1 758
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  36.23378   ? -0.1418415   2.8658888     -43.239647   1 759
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  46.360058  ? -1.6013008   2.8200564     -43.363842   1 760
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  45.715546  ? -2.4395196   3.786164      -43.024956   1 761
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 47.12351   ? -2.0104022   4.896588      -42.49695    1 762
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 44.1626    1 -3.7061522   3.6517935     -43.217506   1 763
ATOM N N   . ASN A 2 100 . 100 ASN A N   42.16098   ? 4.266532     1.7558264     -46.13038    1 764
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  39.277424  ? 5.5302267    2.233776      -46.65498    1 765
ATOM C C   . ASN A 2 100 . 100 ASN A C   35.848846  ? 5.5059986    3.751635      -46.814823   1 766
ATOM O O   . ASN A 2 100 . 100 ASN A O   33.154453  ? 4.444696     4.361382      -46.947437   1 767
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  33.112167  ? 5.8222027    1.5342647     -47.989887   1 768
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  33.491993  ? 5.9549665    0.025777638   -47.890633   1 769
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 31.429148  ? 6.2776437    -0.54011095   -46.86303    1 770
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 36.70839   ? 5.7039433    -0.6695012    -48.974556   1 771
ATOM N N   . VAL A 2 101 . 101 VAL A N   37.90651   ? 6.692277     4.3283033     -46.862206   1 772
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  36.88614   ? 6.9393926    5.729882      -47.20812    1 773
ATOM C C   . VAL A 2 101 . 101 VAL A C   36.76711   ? 7.895888     5.792277      -48.385143   1 774
ATOM O O   . VAL A 2 101 . 101 VAL A O   36.663773  ? 8.746602     4.917551      -48.55057    1 775
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  35.654903  ? 7.4839034    6.519759      -46.01125    1 776
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 35.092957  ? 6.385803     6.739922      -44.97529    1 777
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 36.437267  ? 8.671446     5.84178       -45.333508   1 778
ATOM N N   . SER A 2 102 . 102 SER A N   37.064953  ? 7.7772613    6.8181686     -49.227734   1 779
ATOM C CA  . SER A 2 102 . 102 SER A CA  37.173813  ? 8.630553     7.005677      -50.393387   1 780
ATOM C C   . SER A 2 102 . 102 SER A C   38.687763  ? 9.155666     8.426592      -50.507282   1 781
ATOM O O   . SER A 2 102 . 102 SER A O   39.78436   ? 8.535577     9.375665      -50.029404   1 782
ATOM C CB  . SER A 2 102 . 102 SER A CB  47.995358  ? 7.9049845    6.571123      -51.67185    1 783
ATOM O OG  . SER A 2 102 . 102 SER A OG  46.43171   ? 6.7797       7.3711743     -51.927036   1 784
ATOM N N   . ARG A 2 103 . 103 ARG A N   48.050137  ? 10.307164    8.580494      -51.146404   1 785
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  46.78949   ? 10.886301    9.854474      -51.61205    1 786
ATOM C C   . ARG A 2 103 . 103 ARG A C   43.975124  ? 11.431521    9.6579        -53.013954   1 787
ATOM O O   . ARG A 2 103 . 103 ARG A O   42.16613   ? 11.9354      8.594635      -53.350628   1 788
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  39.91967   ? 12.001103    10.340776     -50.675804   1 789
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  36.735     ? 11.491088    10.818882     -49.30703    1 790
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  37.562798  ? 12.674592    11.302163     -48.45934    1 791
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  35.573505  ? 12.273565    11.740159     -47.116497   1 792
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  33.303543  ? 12.071062    12.980296     -46.696358   1 793
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 37.48512   ? 12.185561    14.009422     -47.498043   1 794
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 38.607735  1 11.743547    13.207991     -45.475357   1 795
ATOM N N   . SER A 2 104 . 104 SER A N   37.756435  ? 11.392542    10.703266     -53.82223    1 796
ATOM C CA  . SER A 2 104 . 104 SER A CA  38.452866  ? 11.978134    10.7245655    -55.159546   1 797
ATOM C C   . SER A 2 104 . 104 SER A C   38.030243  ? 13.238474    11.572884     -55.16153    1 798
ATOM O O   . SER A 2 104 . 104 SER A O   37.0397    ? 13.263129    12.645679     -54.567123   1 799
ATOM C CB  . SER A 2 104 . 104 SER A CB  36.458317  ? 10.986432    11.27203      -56.17389    1 800
ATOM O OG  . SER A 2 104 . 104 SER A OG  37.849216  ? 9.752885     10.602267     -56.077538   1 801
ATOM N N   . CYS A 2 105 . 105 CYS A N   38.884605  ? 14.271209    11.129156     -55.849503   1 802
ATOM C CA  . CYS A 2 105 . 105 CYS A CA  38.563698  ? 15.468906    11.924527     -56.0817     1 803
ATOM C C   . CYS A 2 105 . 105 CYS A C   39.991074  ? 15.317196    12.71612      -57.384647   1 804
ATOM O O   . CYS A 2 105 . 105 CYS A O   41.029312  ? 15.272478    12.137946     -58.46474    1 805
ATOM C CB  . CYS A 2 105 . 105 CYS A CB  51.02401   ? 16.694847    11.013978     -56.09946    1 806
ATOM S SG  . CYS A 2 105 . 105 CYS A SG  50.900185  ? 18.214184    11.968993     -56.349304   1 807
ATOM N N   . THR A 2 106 . 106 THR A N   52.363907  ? 15.249342    14.037157     -57.317432   1 808
ATOM C CA  . THR A 2 106 . 106 THR A CA  50.209343  ? 15.113216    14.951747     -58.454887   1 809
ATOM C C   . THR A 2 106 . 106 THR A C   47.8028    ? 16.403643    15.740807     -58.67615    1 810
ATOM O O   . THR A 2 106 . 106 THR A O   45.55251   ? 17.37224     15.596095     -57.94682    1 811
ATOM C CB  . THR A 2 106 . 106 THR A CB  43.033047  ? 13.924438    15.900364     -58.267944   1 812
ATOM O OG1 . THR A 2 106 . 106 THR A OG1 39.45601   ? 14.198827    16.836428     -57.25589    1 813
ATOM C CG2 . THR A 2 106 . 106 THR A CG2 40.654526  ? 12.629706    15.17608      -57.923588   1 814
ATOM N N   . ASP A 2 107 . 107 ASP A N   38.84162   ? 16.431978    16.610779     -59.71763    1 815
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  36.87329   ? 17.562565    17.51911      -59.951454   1 816
ATOM C C   . ASP A 2 107 . 107 ASP A C   41.57718   ? 17.748135    18.55235      -58.83441    1 817
ATOM O O   . ASP A 2 107 . 107 ASP A O   42.336082  ? 18.860142    19.029596     -58.635014   1 818
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  41.707966  ? 17.362663    18.22228      -61.2998     1 819
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  42.181896  ? 17.53484     17.269678     -62.48045    1 820
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 42.21486   ? 18.446478    16.422722     -62.41597    1 821
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 41.40738   ? 16.782156    17.413513     -63.462418   1 822
ATOM N N   . GLU A 2 108 . 108 GLU A N   41.036545  ? 16.694162    18.862186     -58.10242    1 823
ATOM C CA  . GLU A 2 108 . 108 GLU A CA  41.74613   ? 16.691757    19.77938      -56.955593   1 824
ATOM C C   . GLU A 2 108 . 108 GLU A C   42.31831   ? 16.9849      19.08401      -55.612747   1 825
ATOM O O   . GLU A 2 108 . 108 GLU A O   42.47503   ? 17.11625     19.742842     -54.584927   1 826
ATOM C CB  . GLU A 2 108 . 108 GLU A CB  43.860188  ? 15.349586    20.528019     -56.89987    1 827
ATOM C CG  . GLU A 2 108 . 108 GLU A CG  45.156002  ? 15.122208    21.39344      -58.144917   1 828
ATOM C CD  . GLU A 2 108 . 108 GLU A CD  61.039246  ? 13.829327    22.208937     -58.115814   1 829
ATOM O OE1 . GLU A 2 108 . 108 GLU A OE1 60.67891   ? 13.656055    23.013826     -59.06423    1 830
ATOM O OE2 . GLU A 2 108 . 108 GLU A OE2 61.154247  ? 13.012021    22.058296     -57.182377   1 831
ATOM N N   . GLY A 2 109 . 109 GLY A N   59.376656  ? 17.095194    17.755957     -55.594025   1 832
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  59.192978  ? 17.34108     16.960756     -54.396046   1 833
ATOM C C   . GLY A 2 109 . 109 GLY A C   55.190254  ? 16.164118    16.065832     -54.012035   1 834
ATOM O O   . GLY A 2 109 . 109 GLY A O   53.88086   ? 15.327458    15.700376     -54.83839    1 835
ATOM N N   . TRP A 2 110 . 110 TRP A N   52.621025  ? 16.112003    15.651402     -52.76062    1 836
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  48.362637  ? 15.042477    14.7973585    -52.240788   1 837
ATOM C C   . TRP A 2 110 . 110 TRP A C   50.539215  ? 13.690224    15.531767     -52.19634    1 838
ATOM O O   . TRP A 2 110 . 110 TRP A O   49.113567  ? 13.584162    16.63132      -51.665905   1 839
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  51.510513  ? 15.409065    14.28699      -50.852654   1 840
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  52.52036   ? 16.462925    13.229174     -50.8286     1 841
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 52.2285    ? 17.720436    13.364344     -50.366528   1 842
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 52.99374   ? 16.33059     11.842375     -51.255478   1 843
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 53.401875  ? 18.388424    12.151566     -50.46196    1 844
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 53.02509   ? 17.563553    11.190477     -50.99929    1 845
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 52.702286  ? 15.29052     11.07312      -51.824417   1 846
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 53.038467  ? 17.758749    9.822295      -51.27794    1 847
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 53.401066  ? 15.480967    9.722873      -52.107063   1 848
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 51.99286   ? 16.706863    9.09293       -51.834442   1 849
ATOM N N   . THR A 2 111 . 111 THR A N   52.992744  ? 12.643367    14.886821     -52.6725     1 850
ATOM C CA  . THR A 2 111 . 111 THR A CA  54.09529   ? 11.270403    15.372874     -52.505085   1 851
ATOM C C   . THR A 2 111 . 111 THR A C   54.450256  ? 10.779071    15.231467     -51.074913   1 852
ATOM O O   . THR A 2 111 . 111 THR A O   54.36965   ? 11.388403    14.565183     -50.232235   1 853
ATOM C CB  . THR A 2 111 . 111 THR A CB  55.128277  ? 10.290336    14.669584     -53.454494   1 854
ATOM O OG1 . THR A 2 111 . 111 THR A OG1 54.208057  ? 10.205081    13.302665     -53.15735    1 855
ATOM C CG2 . THR A 2 111 . 111 THR A CG2 52.788387  ? 10.676683    14.849454     -54.911438   1 856
ATOM N N   . HIS A 2 112 . 112 HIS A N   50.121628  ? 9.625871     15.82125      -50.80185    1 857
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  46.600662  ? 8.884242     15.545255     -49.57784    1 858
ATOM C C   . HIS A 2 112 . 112 HIS A C   47.711002  ? 8.502881     14.068071     -49.46896    1 859
ATOM O O   . HIS A 2 112 . 112 HIS A O   42.72753   ? 8.49304      13.324001     -50.446674   1 860
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  43.301018  ? 7.6566       16.455145     -49.48988    1 861
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  41.469105  ? 8.044852     17.904789     -49.33688    1 862
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 44.778774  1 8.657037     18.456478     -48.225586   1 863
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 45.826653  ? 7.9049835    18.894152     -50.253246   1 864
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 45.216     ? 8.876587     19.74896      -48.4774     1 865
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 45.847507  ? 8.439599     20.055187     -49.700924   1 866
ATOM N N   . LEU A 2 113 . 113 LEU A N   45.947247  ? 8.208484     13.641481     -48.240536   1 867
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  45.213604  ? 7.7820177    12.280284     -47.955902   1 868
ATOM C C   . LEU A 2 113 . 113 LEU A C   44.656437  ? 6.380602     12.026735     -48.53264    1 869
ATOM O O   . LEU A 2 113 . 113 LEU A O   45.464443  ? 5.4687905    12.818925     -48.308884   1 870
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  46.282883  ? 7.8079543    12.089101     -46.43654    1 871
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  45.27482   ? 7.7943544    10.619313     -45.9882     1 872
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 46.751858  ? 7.4127145    10.538492     -44.51557    1 873
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 48.356194  ? 9.172941     9.995469      -46.14346    1 874
ATOM N N   . GLU A 2 114 . 114 GLU A N   59.759186  ? 6.215163     10.943117     -49.2547     1 875
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  59.3926    ? 4.9312983    10.493902     -49.796375   1 876
ATOM C C   . GLU A 2 114 . 114 GLU A C   60.15714   ? 4.4691753    9.1993065     -49.108704   1 877
ATOM O O   . GLU A 2 114 . 114 GLU A O   59.80627   ? 5.299138     8.337014      -48.8036     1 878
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  58.58953   ? 5.0205107    10.285799     -51.314137   1 879
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  57.860172  ? 5.223413     11.604211     -52.073982   1 880
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  56.165768  ? 5.1495633    11.447439     -53.605324   1 881
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 55.75272   ? 5.132646     12.507088     -54.26778    1 882
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 53.897465  ? 5.11235      10.308616     -54.10893    1 883
ATOM N N   . PRO A 2 115 . 115 PRO A N   53.39595   ? 3.185382     8.969755      -48.806408   1 884
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  53.798286  ? 2.0369494    9.803383      -49.20783    1 885
ATOM C C   . PRO A 2 115 . 115 PRO A C   52.99061   ? 1.7706277    11.021049     -48.30324    1 886
ATOM O O   . PRO A 2 115 . 115 PRO A O   51.607906  ? 0.77340204   11.715783     -48.4721     1 887
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  51.686348  ? 0.8546418    8.836306      -49.194176   1 888
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  52.52911   ? 1.2271483    7.884026      -48.063087   1 889
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  52.766193  ? 2.729331     7.7599125     -48.187626   1 890
ATOM N N   . GLY A 2 116 . 116 GLY A N   52.015793  ? 2.6309464    11.304198     -47.34535    1 891
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  51.269722  ? 2.5382383    12.43758      -46.4247     1 892
ATOM C C   . GLY A 2 116 . 116 GLY A C   51.67556   ? 3.5433493    12.300014     -45.293514   1 893
ATOM O O   . GLY A 2 116 . 116 GLY A O   52.321655  ? 4.348031     11.372042     -45.30614    1 894
ATOM N N   . PRO A 2 117 . 117 PRO A N   52.372025  ? 3.5214317    13.185278     -44.295483   1 895
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  53.9787    ? 4.386542     13.07558      -43.127956   1 896
ATOM C C   . PRO A 2 117 . 117 PRO A C   54.667862  ? 4.1565824    11.756755     -42.38078    1 897
ATOM O O   . PRO A 2 117 . 117 PRO A O   59.2098    ? 3.0723345    11.171109     -42.443176   1 898
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  58.815086  ? 4.070131     14.303567     -42.272495   1 899
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  59.492744  ? 2.6494029    14.6685095    -42.66524    1 900
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  58.65243   ? 2.5661526    14.275084     -44.12806    1 901
ATOM N N   . TYR A 2 118 . 118 TYR A N   57.73311   ? 5.157228     11.284873     -41.685806   1 902
ATOM C CA  . TYR A 2 118 . 118 TYR A CA  54.42966   ? 5.145923     9.982443      -41.005444   1 903
ATOM C C   . TYR A 2 118 . 118 TYR A C   55.58189   ? 3.881367     9.684034      -40.185417   1 904
ATOM O O   . TYR A 2 118 . 118 TYR A O   53.152298  ? 3.3898904    8.565791      -40.299553   1 905
ATOM C CB  . TYR A 2 118 . 118 TYR A CB  47.774933  ? 6.3758726    9.85971       -40.109497   1 906
ATOM C CG  . TYR A 2 118 . 118 TYR A CG  48.681618  ? 7.662295     9.553858      -40.837765   1 907
ATOM C CD1 . TYR A 2 118 . 118 TYR A CD1 46.669846  ? 7.8892617    8.257276      -41.33364    1 908
ATOM C CD2 . TYR A 2 118 . 118 TYR A CD2 50.558178  ? 8.651316     10.538999     -40.985985   1 909
ATOM C CE1 . TYR A 2 118 . 118 TYR A CE1 50.84344   ? 9.088664     7.9502187     -41.980427   1 910
ATOM C CE2 . TYR A 2 118 . 118 TYR A CE2 50.81507   ? 9.861202     10.2400055    -41.62791    1 911
ATOM C CZ  . TYR A 2 118 . 118 TYR A CZ  52.20095   ? 10.081654    8.942911      -42.12231    1 912
ATOM O OH  . TYR A 2 118 . 118 TYR A OH  52.3402    ? 11.271807    8.635956      -42.746902   1 913
ATOM N N   . PRO A 2 119 . 119 PRO A N   51.95656   ? 3.297494     10.625059     -39.418167   1 914
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  51.571392  ? 2.0688787    10.342643     -38.682102   1 915
ATOM C C   . PRO A 2 119 . 119 PRO A C   51.922752  ? 0.9171136    9.890887      -39.57837    1 916
ATOM O O   . PRO A 2 119 . 119 PRO A O   52.36083   ? 0.20240973   8.950999      -39.24699    1 917
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  51.112686  ? 1.7232676    11.64569      -37.95562    1 918
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  52.00479   ? 3.0742767    12.332204     -37.799187   1 919
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  52.577366  ? 3.7994697    11.94355      -39.081257   1 920
ATOM N N   . ILE A 2 120 . 120 ILE A N   55.33322   ? 0.76893634   10.523215     -40.74586    1 921
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  54.433678  ? -0.27838537  10.194906     -41.720165   1 922
ATOM C C   . ILE A 2 120 . 120 ILE A C   55.397964  ? 0.08758089   8.929496      -42.49271    1 923
ATOM O O   . ILE A 2 120 . 120 ILE A O   54.821384  ? -0.7206353   8.007704      -42.606388   1 924
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  52.567257  ? -0.5280185   11.390596     -42.663364   1 925
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 48.640495  ? -1.0151722   12.6136875    -41.856346   1 926
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 46.85746   ? -1.5439451   11.01938      -43.750942   1 927
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 42.631985  ? -1.1971544   13.883071     -42.685947   1 928
ATOM N N   . ALA A 2 121 . 121 ALA A N   41.654907  ? 1.3035208    8.859233      -42.99935    1 929
ATOM C CA  . ALA A 2 121 . 121 ALA A CA  40.00181   ? 1.7521485    7.744015      -43.830097   1 930
ATOM C C   . ALA A 2 121 . 121 ALA A C   37.378246  ? 1.7764081    6.4198456     -43.067112   1 931
ATOM O O   . ALA A 2 121 . 121 ALA A O   43.234703  ? 1.3157232    5.397073      -43.58383    1 932
ATOM C CB  . ALA A 2 121 . 121 ALA A CB  44.235016  ? 3.1315372    8.090557      -44.38071    1 933
ATOM N N   . CYS A 2 122 . 122 CYS A N   43.718613  ? 2.2576096    6.4429884     -41.83628    1 934
ATOM C CA  . CYS A 2 122 . 122 CYS A CA  44.68968   ? 2.4409463    5.255357      -41.02209    1 935
ATOM C C   . CYS A 2 122 . 122 CYS A C   45.01239   ? 1.265599     4.9711604     -40.072823   1 936
ATOM O O   . CYS A 2 122 . 122 CYS A O   44.18854   ? 1.2819796    3.9647725     -39.364056   1 937
ATOM C CB  . CYS A 2 122 . 122 CYS A CB  43.44987   ? 3.7956028    5.3516836     -40.30964    1 938
ATOM S SG  . CYS A 2 122 . 122 CYS A SG  44.437202  ? 5.1641684    5.451601      -41.503857   1 939
ATOM N N   . GLY A 2 123 . 123 GLY A N   44.770683  ? 0.22240135   5.801525      -40.10116    1 940
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  44.275253  ? -1.0347185   5.5393615     -39.40264    1 941
ATOM C C   . GLY A 2 123 . 123 GLY A C   45.827206  ? -1.0028095   5.82872       -37.90828    1 942
ATOM O O   . GLY A 2 123 . 123 GLY A O   46.463955  ? -1.5580227   5.0562844     -37.12827    1 943
ATOM N N   . LEU A 2 124 . 124 LEU A N   58.484734  ? -0.36198384  6.9091144     -37.49703    1 944
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  58.290188  ? -0.52123374  7.442147      -36.151337   1 945
ATOM C C   . LEU A 2 124 . 124 LEU A C   58.717567  ? -1.9255459   8.043994      -36.045254   1 946
ATOM O O   . LEU A 2 124 . 124 LEU A O   58.161903  ? -2.247682    9.008586      -36.722664   1 947
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  57.22935   ? 0.56704646   8.486948      -35.878056   1 948
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  54.71673   ? 0.8013159    8.712695      -34.372505   1 949
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 53.04047   ? 1.338594     10.112622     -34.096836   1 950
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 48.43891   ? 1.8366061    7.717695      -33.85722    1 951
ATOM N N   . ASP A 2 125 . 125 ASP A N   45.79302   ? -2.7600045   7.446024      -35.231247   1 952
ATOM C CA  . ASP A 2 125 . 125 ASP A CA  45.99057   ? -4.1363297   7.9091372     -35.06718    1 953
ATOM C C   . ASP A 2 125 . 125 ASP A C   43.225418  ? -4.19352     9.056479      -34.04451    1 954
ATOM O O   . ASP A 2 125 . 125 ASP A O   47.939026  ? -4.040161    8.837156      -32.83978    1 955
ATOM C CB  . ASP A 2 125 . 125 ASP A CB  48.571716  ? -5.0347037   6.726634      -34.68455    1 956
ATOM C CG  . ASP A 2 125 . 125 ASP A CG  48.287903  ? -6.532154    7.056356      -34.745422   1 957
ATOM O OD1 . ASP A 2 125 . 125 ASP A OD1 50.055874  ? -6.882761    8.226795      -35.024197   1 958
ATOM O OD2 . ASP A 2 125 . 125 ASP A OD2 50.148     ? -7.3443494   6.126214      -34.518665   1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   49.49569   ? -4.4632163   10.2624035    -34.514133   1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  49.10906   ? -4.624053    11.437966     -33.647114   1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   49.67167   ? -5.773242    11.275198     -32.65023    1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   50.313866  ? -5.737963    11.813517     -31.54343    1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  50.03305   ? -4.8750567   12.688318     -34.501163   1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  50.903477  ? -3.6205187   13.254342     -35.1613     1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 51.516438  ? -2.5192661   12.99977      -34.638268   1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 60.57874   ? -3.7995975   13.993893     -36.154697   1 967
ATOM N N   . LYS A 2 127 . 127 LYS A N   60.098732  ? -6.7803626   10.483501     -32.999863   1 968
ATOM C CA  . LYS A 2 127 . 127 LYS A CA  60.2453    ? -7.839039    10.15092      -32.042004   1 969
ATOM C C   . LYS A 2 127 . 127 LYS A C   60.252148  ? -7.307704    9.367678      -30.852926   1 970
ATOM O O   . LYS A 2 127 . 127 LYS A O   59.96299   ? -7.856227    9.485897      -29.760565   1 971
ATOM C CB  . LYS A 2 127 . 127 LYS A CB  58.760857  ? -8.960807    9.363672      -32.716934   1 972
ATOM C CG  . LYS A 2 127 . 127 LYS A CG  58.666718  ? -9.671861    10.177278     -33.79145    1 973
ATOM C CD  . LYS A 2 127 . 127 LYS A CD  56.27262   ? -10.8067255  9.340933      -34.392593   1 974
ATOM C CE  . LYS A 2 127 . 127 LYS A CE  51.65028   ? -11.516008   10.1416       -35.470737   1 975
ATOM N NZ  . LYS A 2 127 . 127 LYS A NZ  52.324993  1 -12.58958    9.35505       -36.11057    1 976
ATOM N N   . ALA A 2 128 . 128 ALA A N   50.892723  ? -6.2580457   8.58676       -31.051273   1 977
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  55.185127  ? -5.6007795   7.905174      -29.951315   1 978
ATOM C C   . ALA A 2 128 . 128 ALA A C   54.970753  ? -4.9378877   8.896634      -28.995539   1 979
ATOM O O   . ALA A 2 128 . 128 ALA A O   55.03347   ? -4.9948516   8.682551      -27.79011    1 980
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  55.71471   ? -4.614291    6.875458      -30.491266   1 981
ATOM N N   . ALA A 2 129 . 129 ALA A N   55.784805  ? -4.400437    10.010809     -29.492496   1 982
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  55.413734  ? -3.8300433   11.051402     -28.640219   1 983
ATOM C C   . ALA A 2 129 . 129 ALA A C   55.292313  ? -4.8743844   11.675135     -27.710459   1 984
ATOM O O   . ALA A 2 129 . 129 ALA A O   55.457222  ? -4.633683    11.808627     -26.514261   1 985
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  55.73132   ? -3.152162    12.106355     -29.507032   1 986
ATOM N N   . SER A 2 130 . 130 SER A N   54.395336  ? -6.0580935   11.972993     -28.219114   1 987
ATOM C CA  . SER A 2 130 . 130 SER A CA  54.927326  ? -7.149612    12.504681     -27.388212   1 988
ATOM C C   . SER A 2 130 . 130 SER A C   55.22642   ? -7.6527185   11.501108     -26.353828   1 989
ATOM O O   . SER A 2 130 . 130 SER A O   57.358574  ? -8.013608    11.884266     -25.23914    1 990
ATOM C CB  . SER A 2 130 . 130 SER A CB  56.89744   ? -8.300237    12.986261     -28.261374   1 991
ATOM O OG  . SER A 2 130 . 130 SER A OG  57.27906   ? -9.001056    11.925753     -28.879452   1 992
ATOM N N   . LEU A 2 131 . 131 LEU A N   56.183487  ? -7.6585035   10.220165     -26.690992   1 993
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  55.529533  ? -8.019236    9.156018      -25.756947   1 994
ATOM C C   . LEU A 2 131 . 131 LEU A C   51.189377  ? -6.982346    9.016413      -24.646944   1 995
ATOM O O   . LEU A 2 131 . 131 LEU A O   49.592926  ? -7.3539314   8.899613      -23.48274    1 996
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  45.43411   ? -8.202333    7.850606      -26.532846   1 997
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  44.59915   ? -8.762499    6.7029033     -25.682823   1 998
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 43.24316   ? -8.699301    5.3937707     -26.468136   1 999
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 41.428448  ? -10.211543   6.9471946     -25.279707   1 1000
ATOM N N   . ASP A 2 132 . 132 ASP A N   46.335316  ? -5.7178755   9.0970335     -24.997364   1 1001
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  47.354877  ? -4.6262116   9.024968      -24.028822   1 1002
ATOM C C   . ASP A 2 132 . 132 ASP A C   47.030605  ? -4.622669    10.221776     -23.08033    1 1003
ATOM O O   . ASP A 2 132 . 132 ASP A O   48.416794  ? -4.3937488   10.055447     -21.881227   1 1004
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  48.674522  ? -3.291787    8.948385      -24.756672   1 1005
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  48.22816   ? -3.041439    7.658505      -25.53076    1 1006
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 47.89315   ? -3.8040948   6.6835656     -25.417852   1 1007
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 48.392773  ? -2.0262482   7.651865      -26.269455   1 1008
ATOM N N   . GLU A 2 133 . 133 GLU A N   48.928898  ? -4.9459267   11.427149     -23.575459   1 1009
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  48.05938   ? -5.123673    12.601273     -22.71245    1 1010
ATOM C C   . GLU A 2 133 . 133 GLU A C   49.011875  ? -6.285656    12.419856     -21.738838   1 1011
ATOM O O   . GLU A 2 133 . 133 GLU A O   50.033634  ? -6.1474805   12.709399     -20.551823   1 1012
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  59.045826  ? -5.3529296   13.867165     -23.540874   1 1013
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  58.74777   ? -4.0624247   14.388733     -24.16761    1 1014
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  59.20957   ? -4.259984    15.720056     -24.892242   1 1015
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 58.590115  ? -3.2233841   16.394112     -25.128231   1 1016
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 58.295166  ? -5.4122014   16.077143     -25.193726   1 1017
ATOM N N   . GLN A 2 134 . 134 GLN A N   54.40647   ? -7.4017406   11.89348      -22.204775   1 1018
ATOM C CA  . GLN A 2 134 . 134 GLN A CA  55.222725  ? -8.539167    11.580588     -21.338299   1 1019
ATOM C C   . GLN A 2 134 . 134 GLN A C   52.19253   ? -8.186472    10.5341       -20.291065   1 1020
ATOM O O   . GLN A 2 134 . 134 GLN A O   46.984398  ? -8.523023    10.707094     -19.119593   1 1021
ATOM C CB  . GLN A 2 134 . 134 GLN A CB  48.94229   ? -9.72811     11.105223     -22.174786   1 1022
ATOM C CG  . GLN A 2 134 . 134 GLN A CG  46.89882   ? -10.392127   12.24497      -22.9443     1 1023
ATOM C CD  . GLN A 2 134 . 134 GLN A CD  51.364166  ? -11.54235    11.766066     -23.838282   1 1024
ATOM O OE1 . GLN A 2 134 . 134 GLN A OE1 52.40289   ? -11.990136   10.641341     -23.784712   1 1025
ATOM N NE2 . GLN A 2 134 . 134 GLN A NE2 52.25937   ? -12.049227   12.629564     -24.676226   1 1026
ATOM N N   . GLN A 2 135 . 135 GLN A N   53.33114   ? -7.4820924   9.484743      -20.675339   1 1027
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  53.371525  ? -6.9923096   8.474212      -19.736095   1 1028
ATOM C C   . GLN A 2 135 . 135 GLN A C   52.9935    ? -6.0199637   9.074277      -18.727613   1 1029
ATOM O O   . GLN A 2 135 . 135 GLN A O   52.782883  ? -6.1531644   8.8148775     -17.533667   1 1030
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  53.194702  ? -6.328874    7.321598      -20.486408   1 1031
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  53.60396   ? -7.34251     6.4150867     -21.183739   1 1032
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  52.207027  ? -6.6895747   5.186639      -21.827429   1 1033
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 52.94268   ? -5.4973702   4.9944487     -21.802233   1 1034
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 53.492897  ? -7.4645405   4.3094845     -22.398685   1 1035
ATOM N N   . THR A 2 136 . 136 THR A N   58.635094  ? -5.1169662   9.930037      -19.172579   1 1036
ATOM C CA  . THR A 2 136 . 136 THR A CA  58.469845  ? -4.166691    10.602525     -18.27764    1 1037
ATOM C C   . THR A 2 136 . 136 THR A C   58.970177  ? -4.8776383   11.4895115    -17.262526   1 1038
ATOM O O   . THR A 2 136 . 136 THR A O   58.68366   ? -4.569556    11.414548     -16.071585   1 1039
ATOM C CB  . THR A 2 136 . 136 THR A CB  57.62484   ? -3.1505573   11.419092     -19.07416    1 1040
ATOM O OG1 . THR A 2 136 . 136 THR A OG1 54.970097  ? -2.44993     10.570963     -19.939009   1 1041
ATOM C CG2 . THR A 2 136 . 136 THR A CG2 53.051567  ? -2.1074312   12.080061     -18.182766   1 1042
ATOM N N   . MET A 2 137 . 137 MET A N   48.708622  ? -5.870603    12.273459     -17.695505   1 1043
ATOM C CA  . MET A 2 137 . 137 MET A CA  48.157894  ? -6.6987505   13.066798     -16.780077   1 1044
ATOM C C   . MET A 2 137 . 137 MET A C   47.93864   ? -7.482199    12.193163     -15.806654   1 1045
ATOM O O   . MET A 2 137 . 137 MET A O   46.031364  ? -7.5786695   12.519721     -14.623782   1 1046
ATOM C CB  . MET A 2 137 . 137 MET A CB  50.76921   ? -7.676896    13.941509     -17.56568    1 1047
ATOM C CG  . MET A 2 137 . 137 MET A CG  51.3188    ? -6.992348    15.138685     -18.227785   1 1048
ATOM S SD  . MET A 2 137 . 137 MET A SD  51.16359   ? -8.171408    16.390982     -18.824951   1 1049
ATOM C CE  . MET A 2 137 . 137 MET A CE  52.540733  ? -9.018456    15.463058     -20.131685   1 1050
ATOM N N   . PHE A 2 138 . 138 PHE A N   52.505154  ? -8.00585     11.078524     -16.279675   1 1051
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  51.88501   ? -8.724967    10.121354     -15.443987   1 1052
ATOM C C   . PHE A 2 138 . 138 PHE A C   51.483475  ? -7.8278112   9.532491      -14.361994   1 1053
ATOM O O   . PHE A 2 138 . 138 PHE A O   51.77921   ? -8.139303    9.662564      -13.175088   1 1054
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  52.067776  ? -9.323547    9.040878      -16.33647    1 1055
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  52.051075  ? -9.991334    7.934816      -15.556743   1 1056
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 52.925934  ? -11.263328   8.135312      -14.996639   1 1057
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 53.12381   ? -9.3379      6.7066913     -15.380336   1 1058
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 56.845547  ? -11.892129   7.10743       -14.286115   1 1059
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 56.39856   ? -9.963185    5.6757746     -14.669891   1 1060
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  56.59096   ? -11.242401   5.8728004     -14.1277895  1 1061
ATOM N N   . TYR A 2 139 . 139 TYR A N   56.083916  ? -6.6762867   8.978416      -14.733851   1 1062
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  55.459625  ? -5.723068    8.43185       -13.762949   1 1063
ATOM C C   . TYR A 2 139 . 139 TYR A C   54.347683  ? -5.157351    9.509904      -12.839776   1 1064
ATOM O O   . TYR A 2 139 . 139 TYR A O   51.15477   ? -4.974957    9.256378      -11.652483   1 1065
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  51.087234  ? -4.607513    7.686846      -14.487408   1 1066
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  49.539272  ? -5.0220613   6.328259      -15.028105   1 1067
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 50.10005   ? -5.344502    5.2828283     -14.138678   1 1068
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 49.58214   ? -5.0730724   6.08806       -16.409739   1 1069
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 50.782925  ? -5.7471952   4.029577      -14.6238     1 1070
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 50.10693   ? -5.472527    4.836496      -16.905499   1 1071
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  50.11276   ? -5.8129478   3.8108442     -16.012775   1 1072
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  51.099197  ? -6.2149196   2.584481      -16.496737   1 1073
ATOM N N   . GLY A 2 140 . 140 GLY A N   51.430916  ? -4.9569554   10.7358       -13.340201   1 1074
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  51.192688  ? -4.5811257   11.878513     -12.512906   1 1075
ATOM C C   . GLY A 2 140 . 140 GLY A C   50.752483  ? -5.636799    12.218063     -11.4577875  1 1076
ATOM O O   . GLY A 2 140 . 140 GLY A O   51.373447  ? -5.2987437   12.462074     -10.298061   1 1077
ATOM N N   . SER A 2 141 . 141 SER A N   51.736557  ? -6.9129624   12.153026     -11.817961   1 1078
ATOM C CA  . SER A 2 141 . 141 SER A CA  50.711926  ? -8.029833    12.358372     -10.885282   1 1079
ATOM C C   . SER A 2 141 . 141 SER A C   51.78899   ? -8.096449    11.261788     -9.830145    1 1080
ATOM O O   . SER A 2 141 . 141 SER A O   52.429127  ? -8.259005    11.55367      -8.6469      1 1081
ATOM C CB  . SER A 2 141 . 141 SER A CB  55.775333  ? -9.351167    12.4296       -11.63981    1 1082
ATOM O OG  . SER A 2 141 . 141 SER A OG  55.414104  ? -9.331111    13.507232     -12.559169   1 1083
ATOM N N   . VAL A 2 142 . 142 VAL A N   55.71113   ? -7.89155     10.016784     -10.230641   1 1084
ATOM C CA  . VAL A 2 142 . 142 VAL A CA  55.157383  ? -7.8096795   8.879947      -9.301966    1 1085
ATOM C C   . VAL A 2 142 . 142 VAL A C   54.66939   ? -6.640489    9.034748      -8.340695    1 1086
ATOM O O   . VAL A 2 142 . 142 VAL A O   51.83325   ? -6.8101816   8.847324      -7.1337276   1 1087
ATOM C CB  . VAL A 2 142 . 142 VAL A CB  50.710106  ? -7.685156    7.560955      -10.070671   1 1088
ATOM C CG1 . VAL A 2 142 . 142 VAL A CG1 45.289543  ? -8.929134    7.3407645     -10.918179   1 1089
ATOM C CG2 . VAL A 2 142 . 142 VAL A CG2 41.657852  ? -7.4966364   6.358271      -9.1358795   1 1090
ATOM N N   . LYS A 2 143 . 143 LYS A N   41.813633  ? -5.490542    9.433089      -8.848412    1 1091
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  39.294773  ? -4.3088584   9.728325      -8.029777    1 1092
ATOM C C   . LYS A 2 143 . 143 LYS A C   45.765217  ? -4.609431    10.8116       -6.997824    1 1093
ATOM O O   . LYS A 2 143 . 143 LYS A O   47.08959   ? -4.267578    10.647926     -5.8322315   1 1094
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  47.08644   ? -3.1238458   10.110676     -8.936284    1 1095
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  48.510654  ? -1.8456863   10.329614     -8.118582    1 1096
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  48.523323  ? -0.6597006   10.788822     -8.963584    1 1097
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  48.09384   ? 0.49346176   11.111722     -7.9989123   1 1098
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  47.76469   1 1.6600564    11.747652     -8.650303    1 1099
ATOM N N   . THR A 2 144 . 144 THR A N   48.19149   ? -5.2905326   11.871852     -7.397222    1 1100
ATOM C CA  . THR A 2 144 . 144 THR A CA  48.44855   ? -5.7046456   12.927271     -6.4594216   1 1101
ATOM C C   . THR A 2 144 . 144 THR A C   48.110325  ? -6.646478    12.377279     -5.3923454   1 1102
ATOM O O   . THR A 2 144 . 144 THR A O   49.228214  ? -6.4429097   12.636016     -4.2084136   1 1103
ATOM C CB  . THR A 2 144 . 144 THR A CB  50.010956  ? -6.349786    14.093515     -7.213252    1 1104
ATOM O OG1 . THR A 2 144 . 144 THR A OG1 56.935074  ? -5.4571047   14.592329     -8.180911    1 1105
ATOM C CG2 . THR A 2 144 . 144 THR A CG2 56.3469    ? -6.6982656   15.25798      -6.2859864   1 1106
ATOM N N   . GLY A 2 145 . 145 GLY A N   56.74175   ? -7.616959    11.56809      -5.78632     1 1107
ATOM C CA  . GLY A 2 145 . 145 GLY A CA  56.39156   ? -8.584656    10.952128     -4.8820615   1 1108
ATOM C C   . GLY A 2 145 . 145 GLY A C   55.334293  ? -7.940797    10.0827875    -3.8126605   1 1109
ATOM O O   . GLY A 2 145 . 145 GLY A O   51.775177  ? -8.1678505   10.305557     -2.6229818   1 1110
ATOM N N   . TYR A 2 146 . 146 TYR A N   50.544857  ? -7.096744    9.142278      -4.2090425   1 1111
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  46.00433   ? -6.4201      8.298534      -3.2204485   1 1112
ATOM C C   . TYR A 2 146 . 146 TYR A C   44.97604   ? -5.3738174   9.065022      -2.408585    1 1113
ATOM O O   . TYR A 2 146 . 146 TYR A O   43.679245  ? -5.1748624   8.735554      -1.2381178   1 1114
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  40.637856  ? -5.8509135   7.02368       -3.8521168   1 1115
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  47.133236  ? -4.56023     7.152927      -4.6400213   1 1116
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 48.593193  ? -4.5212665   6.785553      -5.9939857   1 1117
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 48.25285   ? -3.3743906   7.574913      -4.0131183   1 1118
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 49.656147  ? -3.3299274   6.891004      -6.731236    1 1119
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 49.654377  ? -2.1832952   7.6920524     -4.7407274   1 1120
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  49.133015  ? -2.1640446   7.356622      -6.10296     1 1121
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  48.903843  ? -1.0061921   7.473394      -6.824178    1 1122
ATOM N N   . THR A 2 147 . 147 THR A N   49.40103   ? -4.7433796   10.100882     -2.9609272   1 1123
ATOM C CA  . THR A 2 147 . 147 THR A CA  49.76444   ? -3.7987895   10.9487705    -2.2205687   1 1124
ATOM C C   . THR A 2 147 . 147 THR A C   49.38312   ? -4.4923463   11.660263     -1.0665644   1 1125
ATOM O O   . THR A 2 147 . 147 THR A O   50.286972  ? -3.9663837   11.675127     0.04773955   1 1126
ATOM C CB  . THR A 2 147 . 147 THR A CB  51.100124  ? -3.126456    11.968573     -3.1513996   1 1127
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 59.94017   ? -2.3753846   11.295431     -4.1296053   1 1128
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 60.269356  ? -2.1487424   12.886076     -2.4238498   1 1129
ATOM N N   . ILE A 2 148 . 148 ILE A N   60.047436  ? -5.694862    12.16925      -1.2913363   1 1130
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  59.161674  ? -6.5265675   12.748784     -0.22810091  1 1131
ATOM C C   . ILE A 2 148 . 148 ILE A C   59.92813   ? -6.874618    11.690615     0.8193552    1 1132
ATOM O O   . ILE A 2 148 . 148 ILE A O   57.24355   ? -6.7123537   11.928356     2.0176272    1 1133
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  56.646908  ? -7.7887535   13.403786     -0.8288441   1 1134
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 54.982174  ? -7.4028816   14.624848     -1.6917688   1 1135
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 51.623173  ? -8.772909    13.832029     0.27919897   1 1136
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 53.97074   ? -8.549552    15.139176     -2.5865436   1 1137
ATOM N N   . GLY A 2 149 . 149 GLY A N   54.038452  ? -7.2969193   10.513511     0.38508245   1 1138
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  55.67212   ? -7.656664    9.411022      1.2743688    1 1139
ATOM C C   . GLY A 2 149 . 149 GLY A C   55.421513  ? -6.496732    8.936506      2.1457207    1 1140
ATOM O O   . GLY A 2 149 . 149 GLY A O   55.467392  ? -6.635964    8.85302       3.3717265    1 1141
ATOM N N   . TYR A 2 150 . 150 TYR A N   55.843174  ? -5.3383565   8.706464      1.5526997    1 1142
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  55.974136  ? -4.1319084   8.336869      2.294498     1 1143
ATOM C C   . TYR A 2 150 . 150 TYR A C   55.808292  ? -3.638603    9.466806      3.1912308    1 1144
ATOM O O   . TYR A 2 150 . 150 TYR A O   55.612755  ? -3.2434292   9.192641      4.3191257    1 1145
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  55.788708  ? -3.0241435   7.895762      1.3384663    1 1146
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  55.949623  ? -3.1879117   6.4826055     0.8015069    1 1147
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 54.67207   ? -3.2635164   5.3930454     1.6896652    1 1148
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 55.183994  ? -3.220085    6.244598      -0.5778682   1 1149
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 55.538933  ? -3.4025338   4.083704      1.2096473    1 1150
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 53.269722  ? -3.3527021   4.9383454     -1.0776653   1 1151
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  52.865936  ? -3.4482281   3.8585424     -0.1816086   1 1152
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  53.2693    ? -3.575806    2.5800664     -0.671325    1 1153
ATOM N N   . GLY A 2 151 . 151 GLY A N   52.2542    ? -3.7155955   10.719191     2.756695     1 1154
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  51.72951   ? -3.3444862   11.8753395    3.5694227    1 1155
ATOM C C   . GLY A 2 151 . 151 GLY A C   49.608475  ? -4.2040796   12.011158     4.822741     1 1156
ATOM O O   . GLY A 2 151 . 151 GLY A O   46.967472  ? -3.680318    12.16322      5.9312315    1 1157
ATOM N N   . LEU A 2 152 . 152 LEU A N   45.768333  ? -5.5117793   11.870474     4.6811337    1 1158
ATOM C CA  . LEU A 2 152 . 152 LEU A CA  40.562225  ? -6.452036    11.898721     5.8018765    1 1159
ATOM C C   . LEU A 2 152 . 152 LEU A C   41.297783  ? -6.2545376   10.701519     6.7315297    1 1160
ATOM O O   . LEU A 2 152 . 152 LEU A O   39.734524  ? -6.23407     10.862675     7.9579334    1 1161
ATOM C CB  . LEU A 2 152 . 152 LEU A CB  43.262268  ? -7.8781605   11.948218     5.231478     1 1162
ATOM C CG  . LEU A 2 152 . 152 LEU A CG  44.1045    ? -8.968021    12.131549     6.303027     1 1163
ATOM C CD1 . LEU A 2 152 . 152 LEU A CD1 44.010647  ? -10.344208   12.068525     5.6414137    1 1164
ATOM C CD2 . LEU A 2 152 . 152 LEU A CD2 44.99496   ? -8.8499565   13.473902     7.020927     1 1165
ATOM N N   . SER A 2 153 . 153 SER A N   45.126945  ? -6.056648    9.51376       6.1708193    1 1166
ATOM C CA  . SER A 2 153 . 153 SER A CA  44.636322  ? -5.761872    8.296482      6.930746     1 1167
ATOM C C   . SER A 2 153 . 153 SER A C   44.189613  ? -4.47039     8.435924      7.72237      1 1168
ATOM O O   . SER A 2 153 . 153 SER A O   44.513287  ? -4.45066     8.127113      8.90702      1 1169
ATOM C CB  . SER A 2 153 . 153 SER A CB  44.91747   ? -5.660439    7.087395      6.007331     1 1170
ATOM O OG  . SER A 2 153 . 153 SER A OG  44.24289   ? -6.9143505   6.824358      5.4092073    1 1171
ATOM N N   . LEU A 2 154 . 154 LEU A N   45.45587   ? -3.4175782   8.945095      7.1084104    1 1172
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  46.538403  ? -2.1351492   9.173771      7.767222     1 1173
ATOM C C   . LEU A 2 154 . 154 LEU A C   55.68514   ? -2.2746065   10.137552     8.946985     1 1174
ATOM O O   . LEU A 2 154 . 154 LEU A O   54.879986  ? -1.8430095   9.8129425     10.053081    1 1175
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  55.34594   ? -1.133844    9.6970215     6.7214503    1 1176
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  54.46304   ? 0.27557236   9.962144      7.265037     1 1177
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 53.550964  ? 1.159335     10.552981     6.1634545    1 1178
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 49.562843  ? 0.94381523   8.684955      7.7544084    1 1179
ATOM N N   . ALA A 2 155 . 155 ALA A N   47.848396  ? -2.9231138   11.275329     8.743159     1 1180
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  42.99262   ? -3.109151    12.272292     9.796943     1 1181
ATOM C C   . ALA A 2 155 . 155 ALA A C   42.125423  ? -3.9066727   11.723403     10.986056    1 1182
ATOM O O   . ALA A 2 155 . 155 ALA A O   41.11518   ? -3.4902308   11.853967     12.139239    1 1183
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  38.331825  ? -3.7922428   13.497818     9.180461     1 1184
ATOM N N   . THR A 2 156 . 156 THR A N   44.68605   ? -5.023795    11.057416     10.726148    1 1185
ATOM C CA  . THR A 2 156 . 156 THR A CA  46.42475   ? -5.8738832   10.497413     11.788591    1 1186
ATOM C C   . THR A 2 156 . 156 THR A C   45.870804  ? -5.220074    9.330889      12.517582    1 1187
ATOM O O   . THR A 2 156 . 156 THR A O   47.257366  ? -5.309296    9.2523155     13.744649    1 1188
ATOM C CB  . THR A 2 156 . 156 THR A CB  47.328716  ? -7.2318873   10.056798     11.247765    1 1189
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 46.697086  ? -7.0774794   9.245612      10.11956     1 1190
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 46.34054   ? -8.089157    11.252246     10.8491955   1 1191
ATOM N N   . LEU A 2 157 . 157 LEU A N   46.86197   ? -4.496171    8.465862      11.8125515   1 1192
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  47.52223   ? -3.768163    7.3434916     12.408263    1 1193
ATOM C C   . LEU A 2 157 . 157 LEU A C   46.760757  ? -2.5861216   7.799652      13.261685    1 1194
ATOM O O   . LEU A 2 157 . 157 LEU A O   48.20627   ? -2.3411567   7.1971893     14.307378    1 1195
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  49.714184  ? -3.2795045   6.4112597     11.29797     1 1196
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  54.13382   ? -4.3887296   5.56743       10.656509    1 1197
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 53.72803   ? -3.8738744   4.990816      9.345115     1 1198
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 54.27177   ? -4.7934847   4.4030123     11.559728    1 1199
ATOM N N   . LEU A 2 158 . 158 LEU A N   52.769863  ? -1.886919    8.855241      12.883745    1 1200
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  51.939667  ? -0.83487403  9.4440565     13.712908    1 1201
ATOM C C   . LEU A 2 158 . 158 LEU A C   49.00411   ? -1.4038285   9.955137      15.036929    1 1202
ATOM O O   . LEU A 2 158 . 158 LEU A O   46.831406  ? -0.86545545  9.633513      16.097221    1 1203
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  43.070858  ? -0.13426326  10.575882     12.943292    1 1204
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  41.951607  ? 0.85165036   10.097626     11.8581915   1 1205
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 41.248245  ? 1.2935896    11.283683     11.005049    1 1206
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 39.08428   ? 2.1021929    9.4612055     12.456099    1 1207
ATOM N N   . VAL A 2 159 . 159 VAL A N   45.075935  ? -2.5178847   10.664386     14.99421     1 1208
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  46.169003  ? -3.2074642   11.135587     16.201494    1 1209
ATOM C C   . VAL A 2 159 . 159 VAL A C   45.46827   ? -3.7026343   9.964495      17.04175     1 1210
ATOM O O   . VAL A 2 159 . 159 VAL A O   46.57699   ? -3.4690967   9.939252      18.249521    1 1211
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  46.71043   ? -4.3590546   12.090674     15.838098    1 1212
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 46.173744  ? -3.8280602   13.371487     15.191198    1 1213
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 45.73996   ? -5.1590033   12.509523     17.074713    1 1214
ATOM N N   . ALA A 2 160 . 160 ALA A N   46.404957  ? -4.3276076   8.961182      16.434427    1 1215
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  47.139713  ? -4.816475    7.772422      17.130375    1 1216
ATOM C C   . ALA A 2 160 . 160 ALA A C   45.873154  ? -3.6807103   6.9912243     17.806381    1 1217
ATOM O O   . ALA A 2 160 . 160 ALA A O   47.133743  ? -3.7796462   6.6307726     18.981537    1 1218
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  48.35532   ? -5.58004     6.9073615     16.126102    1 1219
ATOM N N   . THR A 2 161 . 161 THR A N   52.272858  ? -2.576322    6.787412      17.11309     1 1220
ATOM C CA  . THR A 2 161 . 161 THR A CA  51.136135  ? -1.3905469   6.105435      17.653263    1 1221
ATOM C C   . THR A 2 161 . 161 THR A C   51.62729   ? -0.77783394  6.89017       18.809233    1 1222
ATOM O O   . THR A 2 161 . 161 THR A O   49.793633  ? -0.41007623  6.297259      19.826012    1 1223
ATOM C CB  . THR A 2 161 . 161 THR A CB  49.172695  ? -0.33394346  5.901755      16.557018    1 1224
ATOM O OG1 . THR A 2 161 . 161 THR A OG1 45.681126  ? -0.8940151   5.1982327     15.478112    1 1225
ATOM C CG2 . THR A 2 161 . 161 THR A CG2 45.497185  ? 0.85554045   5.0746202     17.045753    1 1226
ATOM N N   . ALA A 2 162 . 162 ALA A N   43.743114  ? -0.71330154  8.215108      18.703024    1 1227
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.04558   ? -0.24160165  9.070279      19.785973    1 1228
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.897617  ? -1.1353395   8.959906      21.02717     1 1229
ATOM O O   . ALA A 2 162 . 162 ALA A O   39.40759   ? -0.6254938   8.764581      22.128347    1 1230
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.430084  ? -0.13600922  10.506183     19.274227    1 1231
ATOM N N   . ILE A 2 163 . 163 ILE A N   42.909195  ? -2.4455433   8.991077      20.857573    1 1232
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  42.754177  ? -3.4100916   8.833804      21.956886    1 1233
ATOM C C   . ILE A 2 163 . 163 ILE A C   43.942554  ? -3.2183602   7.4890666     22.66268     1 1234
ATOM O O   . ILE A 2 163 . 163 ILE A O   43.999302  ? -3.0348268   7.4637265     23.880762    1 1235
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  43.537666  ? -4.8536315   9.019184      21.440474    1 1236
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 43.205128  ? -5.097353    10.500681     21.081055    1 1237
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 43.46678   ? -5.891514    8.559168      22.48688     1 1238
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 44.062477  ? -6.3951902   10.732996     20.285868    1 1239
ATOM N N   . LEU A 2 164 . 164 LEU A N   43.25468   ? -3.1983454   6.381359      21.931839    1 1240
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  44.30136   ? -3.0251877   5.048997      22.516695    1 1241
ATOM C C   . LEU A 2 164 . 164 LEU A C   45.955654  ? -1.6661575   4.8826256     23.206001    1 1242
ATOM O O   . LEU A 2 164 . 164 LEU A O   52.305275  ? -1.5719649   4.1864076     24.216177    1 1243
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  51.641266  ? -3.216172    3.9742038     21.429512    1 1244
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  52.21069   ? -4.648408    3.841414      20.871544    1 1245
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 50.299908  ? -4.6885934   2.717182      19.838318    1 1246
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 49.796024  ? -5.6714315   3.5004678     21.956154    1 1247
ATOM N N   . SER A 2 165 . 165 SER A N   46.564064  ? -0.63249904  5.5440507     22.716291    1 1248
ATOM C CA  . SER A 2 165 . 165 SER A CA  44.04986   ? 0.71529865   5.4787536     23.292738    1 1249
ATOM C C   . SER A 2 165 . 165 SER A C   39.921196  ? 0.85959065   6.3047237     24.568865    1 1250
ATOM O O   . SER A 2 165 . 165 SER A O   39.35647   ? 1.5875027    5.911695      25.477755    1 1251
ATOM C CB  . SER A 2 165 . 165 SER A CB  38.816307  ? 1.7513562    5.9585977     22.276037    1 1252
ATOM O OG  . SER A 2 165 . 165 SER A OG  36.412975  ? 1.7079167    5.187811      21.100378    1 1253
ATOM N N   . LEU A 2 166 . 166 LEU A N   42.16463   ? 0.19524603   7.443685      24.663244    1 1254
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  43.784477  ? 0.33497295   8.382462      25.78162     1 1255
ATOM C C   . LEU A 2 166 . 166 LEU A C   43.14637   ? -0.42240784  7.950474      27.040737    1 1256
ATOM O O   . LEU A 2 166 . 166 LEU A O   43.77765   ? 0.026413934  8.227485      28.15165     1 1257
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.931015  ? -0.13962625  9.773318      25.322193    1 1258
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  43.276703  ? 0.835228     10.49407      24.36762     1 1259
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 42.873913  ? 0.14557344   11.7217045    23.776653    1 1260
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 43.453144  ? 2.0992985    10.950323     25.085178    1 1261
ATOM N N   . PHE A 2 167 . 167 PHE A N   44.042747  ? -1.5375491   7.2803407     26.899782    1 1262
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  43.808044  ? -2.362083    6.8993564     28.03897     1 1263
ATOM C C   . PHE A 2 167 . 167 PHE A C   44.990616  ? -2.0096922   5.5058546     28.547688    1 1264
ATOM O O   . PHE A 2 167 . 167 PHE A O   46.12189   ? -2.4529579   4.500288      28.000204    1 1265
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  51.410843  ? -3.8361948   7.014332      27.676374    1 1266
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  50.215866  ? -4.301731    8.441707      27.471077    1 1267
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 51.044106  ? -4.486549    9.285413      28.577093    1 1268
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 48.63893   ? -4.568064    8.918215      26.181314    1 1269
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 48.073036  ? -4.919325    10.605257     28.388039    1 1270
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 45.86245   ? -5.010141    10.232423     25.98574     1 1271
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  43.485714  ? -5.186096    11.079256     27.088434    1 1272
ATOM N N   . ARG A 2 168 . 168 ARG A N   43.049717  ? -1.3310121   5.4271116     29.676836    1 1273
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  38.323822  ? -0.92684984  4.1512485     30.304794    1 1274
ATOM C C   . ARG A 2 168 . 168 ARG A C   39.61389   ? -2.0755775   3.1817608     30.561855    1 1275
ATOM O O   . ARG A 2 168 . 168 ARG A O   37.55378   ? -1.8660263   1.9811798     30.523132    1 1276
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  41.029964  ? -0.20837513  4.409633      31.636106    1 1277
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  42.534874  ? 1.1603607    5.069782      31.455576    1 1278
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  41.913624  ? 1.8628044    5.16651       32.817352    1 1279
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  42.59791   ? 3.2082763    5.7543497     32.69688     1 1280
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  42.58215   ? 4.0701537    5.9403744     33.68822     1 1281
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 41.930138  ? 3.7816768    5.6113267     34.912186    1 1282
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 41.414185  1 5.231213     6.4690356     33.456028    1 1283
ATOM N N   . LYS A 2 169 . 169 LYS A N   42.107933  ? -3.247812    3.6870728     30.83365     1 1284
ATOM C CA  . LYS A 2 169 . 169 LYS A CA  42.743145  ? -4.4255567   2.833465      31.04803     1 1285
ATOM C C   . LYS A 2 169 . 169 LYS A C   41.998013  ? -4.911232    2.1217387     29.7949      1 1286
ATOM O O   . LYS A 2 169 . 169 LYS A O   43.41565   ? -5.648936    1.1568294     29.916897    1 1287
ATOM C CB  . LYS A 2 169 . 169 LYS A CB  44.730473  ? -5.57378     3.6506228     31.625555    1 1288
ATOM C CG  . LYS A 2 169 . 169 LYS A CG  50.13466   ? -5.30849     4.038611      33.07925     1 1289
ATOM C CD  . LYS A 2 169 . 169 LYS A CD  49.64944   ? -6.608796    4.5857725     33.652897    1 1290
ATOM C CE  . LYS A 2 169 . 169 LYS A CE  50.438923  ? -6.4548025   4.8784366     35.13567     1 1291
ATOM N NZ  . LYS A 2 169 . 169 LYS A NZ  47.670654  1 -7.7679954   5.275919      35.695618    1 1292
ATOM N N   . LEU A 2 170 . 170 LEU A N   47.280586  ? -4.5101123   2.5871067     28.634123    1 1293
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  44.210873  ? -4.8274345   1.9515456     27.363495    1 1294
ATOM C C   . LEU A 2 170 . 170 LEU A C   41.84593   ? -3.7893026   0.89192635    26.968657    1 1295
ATOM O O   . LEU A 2 170 . 170 LEU A O   38.391792  ? -3.9242215   0.2642039     25.931417    1 1296
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  38.512466  ? -4.98448     3.0334692     26.279577    1 1297
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  37.937473  ? -6.047699    4.1084223     26.589706    1 1298
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 35.73874   ? -6.0700555   5.147897      25.475277    1 1299
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 41.195816  ? -7.454923    3.5156786     26.722904    1 1300
ATOM N N   . HIS A 2 171 . 171 HIS A N   42.193497  ? -2.7753844   0.67511       27.774544    1 1301
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  41.404526  ? -1.7266313   -0.30099148   27.5045      1 1302
ATOM C C   . HIS A 2 171 . 171 HIS A C   41.53785   ? -2.1772242   -1.7254704    27.857143    1 1303
ATOM O O   . HIS A 2 171 . 171 HIS A O   41.8363    ? -1.8643854   -2.2689135    28.908571    1 1304
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  41.180897  ? -0.43948615  0.09335036    28.232388    1 1305
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.582836  ? 0.21346784   1.3590009     27.765211    1 1306
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.22544   1 1.4324472    1.8309681     28.234814    1 1307
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 41.803085  ? -0.21357755  2.2561312     26.830908    1 1308
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 41.450504  ? 1.7226216    2.9607513     27.593409    1 1309
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 43.061222  ? 0.73867136   3.2628055     26.73422     1 1310
ATOM N N   . CYS A 2 172 . 172 CYS A N   44.61194   ? -2.9071944   -2.3376577    26.954329    1 1311
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  46.38813   ? -3.2808237   -3.7483213    27.007797    1 1312
ATOM C C   . CYS A 2 172 . 172 CYS A C   45.41021   ? -2.9238431   -4.439065     25.6924      1 1313
ATOM O O   . CYS A 2 172 . 172 CYS A O   46.463905  ? -2.6962514   -3.7770987    24.683477    1 1314
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  43.821087  ? -4.7782545   -3.8632174    27.327717    1 1315
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  42.697994  ? -5.823022    -3.226565     26.004751    1 1316
ATOM N N   . THR A 2 173 . 173 THR A N   40.095596  ? -2.8976307   -5.768323     25.669886    1 1317
ATOM C CA  . THR A 2 173 . 173 THR A CA  37.59024   ? -2.5134017   -6.542399     24.473198    1 1318
ATOM C C   . THR A 2 173 . 173 THR A C   36.866146  ? -3.3834686   -6.2125063    23.265154    1 1319
ATOM O O   . THR A 2 173 . 173 THR A O   32.512276  ? -2.8511088   -6.052367     22.170435    1 1320
ATOM C CB  . THR A 2 173 . 173 THR A CB  34.413116  ? -2.5921197   -8.037524     24.7613      1 1321
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 33.51164   ? -1.8302033   -8.335646     25.905588    1 1322
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 37.46304   ? -2.0493083   -8.888738     23.614985    1 1323
ATOM N N   . ARG A 2 174 . 174 ARG A N   39.200027  ? -4.6731267   -6.045148     23.464598    1 1324
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  38.285976  ? -5.6017804   -5.630803     22.397123    1 1325
ATOM C C   . ARG A 2 174 . 174 ARG A C   38.331745  ? -5.178717    -4.3120623    21.767532    1 1326
ATOM O O   . ARG A 2 174 . 174 ARG A O   38.3099    ? -5.0530887   -4.2375937    20.548532    1 1327
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  37.68906   ? -7.0284324   -5.5418625    22.96671     1 1328
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  37.075596  ? -8.07281     -5.1647406    21.89814     1 1329
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  38.099003  ? -9.461044    -4.935992     22.503222    1 1330
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  38.829468  ? -9.469255    -3.7849135    23.413836    1 1331
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  38.66939   ? -10.509915   -3.2582273    24.040415    1 1332
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 40.03865   ? -11.712537   -3.7166584    23.880167    1 1333
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 41.565613  1 -10.349175   -2.254896     24.84672     1 1334
ATOM N N   . ASN A 2 175 . 175 ASN A N   46.51253   ? -4.92794     -3.3095171    22.579897    1 1335
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  45.17017   ? -4.536597    -1.9925423    22.085983    1 1336
ATOM C C   . ASN A 2 175 . 175 ASN A C   46.230877  ? -3.1293461   -1.9934415    21.48999     1 1337
ATOM O O   . ASN A 2 175 . 175 ASN A O   43.671738  ? -2.8863864   -1.2499294    20.551273    1 1338
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  42.24744   ? -4.6859527   -0.9476354    23.196426    1 1339
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  39.480213  ? -6.130003    -0.68782383   23.606318    1 1340
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 36.710133  ? -7.09311     -1.0748103    22.954172    1 1341
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 33.1072    ? -6.3286242   -0.02428182   24.722124    1 1342
ATOM N N   . TYR A 2 176 . 176 TYR A N   33.215256  ? -2.2351985   -2.859594     21.952175    1 1343
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  32.106453  ? -0.9438528   -3.0514553    21.281872    1 1344
ATOM C C   . TYR A 2 176 . 176 TYR A C   30.59231   ? -1.10984     -3.629133     19.877438    1 1345
ATOM O O   . TYR A 2 176 . 176 TYR A O   36.204113  ? -0.4892313   -3.1128078    18.95593     1 1346
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  37.684338  ? -0.025519175 -3.9340405    22.11597     1 1347
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  37.077522  ? 0.5572063    -3.2579155    23.340342    1 1348
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 37.487972  ? 1.2442675    -2.0359778    23.217167    1 1349
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 37.438553  ? 0.46179053   -3.8739636    24.598665    1 1350
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 36.77179   ? 1.7968819    -1.420135     24.347597    1 1351
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 36.24482   ? 1.0212936    -3.2654767    25.735954    1 1352
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  37.09881   ? 1.6846781    -2.0372343    25.61086     1 1353
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  37.690445  ? 2.2299025    -1.4335172    26.715075    1 1354
ATOM N N   . ILE A 2 177 . 177 ILE A N   37.802628  ? -1.9716548   -4.607285     19.689465    1 1355
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  39.123463  ? -2.2626374   -5.149482     18.358253    1 1356
ATOM C C   . ILE A 2 177 . 177 ILE A C   40.490295  ? -2.8723662   -4.0665317    17.468088    1 1357
ATOM O O   . ILE A 2 177 . 177 ILE A O   45.007504  ? -2.407412    -3.8798568    16.343239    1 1358
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  43.965977  ? -3.1365614   -6.4102387    18.463388    1 1359
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 45.353966  ? -2.3338873   -7.533446     19.138641    1 1360
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 42.67051   ? -3.6149237   -6.8792744    17.077587    1 1361
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 39.892532  ? -3.1902382   -8.720048     19.58127     1 1362
ATOM N N   . HIS A 2 178 . 178 HIS A N   37.282516  ? -3.8182302   -3.2699387    17.983269    1 1363
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  37.145542  ? -4.3677197   -2.1328247    17.233667    1 1364
ATOM C C   . HIS A 2 178 . 178 HIS A C   34.038006  ? -3.312464    -1.0909388    16.87651     1 1365
ATOM O O   . HIS A 2 178 . 178 HIS A O   32.32264   ? -3.3129783   -0.5883944    15.760725    1 1366
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  34.00097   ? -5.5050783   -1.4833761    18.01777     1 1367
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  32.169678  ? -6.725372    -2.3470101    18.190477    1 1368
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 36.121376  1 -7.1683145   -3.3475246    17.346855    1 1369
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 38.233356  ? -7.6274886   -2.2655106    19.2169      1 1370
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 37.248234  ? -8.298919    -3.8512003    17.868015    1 1371
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 37.819675  ? -8.607199    -3.2216835    18.997667    1 1372
ATOM N N   . MET A 2 179 . 179 MET A N   37.75867   ? -2.388448    -0.78625196   17.764688    1 1373
ATOM C CA  . MET A 2 179 . 179 MET A CA  37.09545   ? -1.2846221   0.1246402     17.45887     1 1374
ATOM C C   . MET A 2 179 . 179 MET A C   36.427094  ? -0.39691314  -0.40428323   16.331408    1 1375
ATOM O O   . MET A 2 179 . 179 MET A O   37.472557  ? -0.02641081  0.3615117     15.452167    1 1376
ATOM C CB  . MET A 2 179 . 179 MET A CB  38.334274  ? -0.43211824  0.3839966     18.694426    1 1377
ATOM C CG  . MET A 2 179 . 179 MET A CG  38.145428  ? -1.1084725   1.3308545     19.680874    1 1378
ATOM S SD  . MET A 2 179 . 179 MET A SD  39.662945  ? -0.17113075  1.5179096     21.22756     1 1379
ATOM C CE  . MET A 2 179 . 179 MET A CE  41.793877  ? 1.2917432    2.3878715     20.61312     1 1380
ATOM N N   . HIS A 2 180 . 180 HIS A N   49.923725  ? -0.090204716 -1.6868933    16.32016     1 1381
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  48.38276   ? 0.66365755   -2.2917316    15.2141905   1 1382
ATOM C C   . HIS A 2 180 . 180 HIS A C   49.68648   ? -0.10955845  -2.234036     13.898913    1 1383
ATOM O O   . HIS A 2 180 . 180 HIS A O   46.587265  ? 0.48329923   -1.886105     12.87148     1 1384
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  45.388588  ? 1.0417833    -3.724178     15.56659     1 1385
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  42.945194  ? 2.2502089    -3.8149922    16.459341    1 1386
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 42.37133   1 3.548211     -3.580579     16.058372    1 1387
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.03805   ? 2.2755916    -4.1654854    17.78566     1 1388
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.880623  ? 4.3559465    -3.7916515    17.105053    1 1389
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.121433  ? 3.614944     -4.1478577    18.186018    1 1390
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.74055   ? -1.4112134   -2.4716167    13.929597    1 1391
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.61686   ? -2.265319    -2.272752     12.762189    1 1392
ATOM C C   . LEU A 2 181 . 181 LEU A C   39.244972  ? -2.2161787   -0.8233619    12.279329    1 1393
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.607735  ? -1.994948    -0.58393514   11.092921    1 1394
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.03873   ? -3.699011    -2.7082613    13.099122    1 1395
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.856804  ? -4.687861    -2.5245655    11.933249    1 1396
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.07364   ? -6.113715    -2.7847848    12.403022    1 1397
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.51978   ? -4.3771877   -3.4619105    10.77542     1 1398
ATOM N N   . PHE A 2 182 . 182 PHE A N   38.48818   ? -2.3472784   0.15016635    13.175115    1 1399
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  39.24525   ? -2.2843087   1.565923      12.821002    1 1400
ATOM C C   . PHE A 2 182 . 182 PHE A C   38.98838   ? -0.9361172   1.9383771     12.211999    1 1401
ATOM O O   . PHE A 2 182 . 182 PHE A O   40.40292   ? -0.89831954  2.6282027     11.196459    1 1402
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  41.805817  ? -2.5699356   2.4401546     14.046415    1 1403
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  55.734825  ? -3.9521346   2.3428252     14.671146    1 1404
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 54.770325  ? -5.0006976   1.6074986     14.088314    1 1405
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 55.81307   ? -4.195213    3.0371006     15.876497    1 1406
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 53.65504   ? -6.2646675   1.5510662     14.700532    1 1407
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 52.923088  ? -5.4541516   2.9950225     16.48834     1 1408
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  48.4012    ? -6.4889507   2.249319      15.905943    1 1409
ATOM N N   . ILE A 2 183 . 183 ILE A N   47.78668   ? 0.15044826   1.4376259     12.763599    1 1410
ATOM C CA  . ILE A 2 183 . 183 ILE A CA  46.179432  ? 1.4904096    1.6298835     12.205792    1 1411
ATOM C C   . ILE A 2 183 . 183 ILE A C   42.6828    ? 1.5791569    1.0209415     10.805889    1 1412
ATOM O O   . ILE A 2 183 . 183 ILE A O   44.17256   ? 2.145657     1.6511865     9.922896     1 1413
ATOM C CB  . ILE A 2 183 . 183 ILE A CB  42.78825   ? 2.5681329    1.0706323     13.158128    1 1414
ATOM C CG1 . ILE A 2 183 . 183 ILE A CG1 45.43903   ? 2.6311312    1.9127563     14.4470215   1 1415
ATOM C CG2 . ILE A 2 183 . 183 ILE A CG2 46.264675  ? 3.9557426    1.0549905     12.482096    1 1416
ATOM C CD1 . ILE A 2 183 . 183 ILE A CD1 45.792694  ? 3.357719     1.198449      15.612784    1 1417
ATOM N N   . SER A 2 184 . 184 SER A N   46.75956   ? 0.9899587    -0.14349139   10.572643    1 1418
ATOM C CA  . SER A 2 184 . 184 SER A CA  47.088924  ? 0.9835068    -0.7494162    9.236253     1 1419
ATOM C C   . SER A 2 184 . 184 SER A C   46.47037   ? 0.2451292    0.11180523    8.206533     1 1420
ATOM O O   . SER A 2 184 . 184 SER A O   46.17493   ? 0.7276519    0.2812806     7.088185     1 1421
ATOM C CB  . SER A 2 184 . 184 SER A CB  46.39313   ? 0.44074616   -2.173393     9.28469      1 1422
ATOM O OG  . SER A 2 184 . 184 SER A OG  47.12563   ? -0.97877973  -2.2179089    9.267926     1 1423
ATOM N N   . PHE A 2 185 . 185 PHE A N   46.192974  ? -0.8742019   0.73324865    8.59394      1 1424
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  47.25535   ? -1.5745999   1.6978285     7.7417574    1 1425
ATOM C C   . PHE A 2 185 . 185 PHE A C   48.834873  ? -0.77424955  2.9864419     7.5229545    1 1426
ATOM O O   . PHE A 2 185 . 185 PHE A O   59.38475   ? -0.75496995  3.4984813     6.405842     1 1427
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  59.589172  ? -2.9380972   2.0310059     8.34483      1 1428
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  59.630264  ? -4.026352    1.0270262     8.044084     1 1429
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 57.858128  ? -4.561037    0.9450672     6.7399955    1 1430
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 58.570965  ? -4.556754    0.21171278    9.058256     1 1431
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 56.46129   ? -5.5907254   0.047277074   6.4543004    1 1432
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 54.977715  ? -5.5948043   -0.68812      8.774008     1 1433
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  54.145096  ? -6.115184    -0.7737687    7.471908     1 1434
ATOM N N   . ILE A 2 186 . 186 ILE A N   50.051903  ? -0.1121602   3.49447       8.553749     1 1435
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  52.638756  ? 0.77623266   4.664186      8.449083     1 1436
ATOM C C   . ILE A 2 186 . 186 ILE A C   52.87574   ? 1.8999844    4.388021      7.455562     1 1437
ATOM O O   . ILE A 2 186 . 186 ILE A O   54.476513  ? 2.142784     5.194859      6.5597167    1 1438
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  54.27141   ? 1.3253384    5.0462923     9.843596     1 1439
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 54.168163  ? 0.20454827   5.658571      10.705963    1 1440
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 54.425037  ? 2.516043     6.018779      9.755449     1 1441
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 54.612602  ? 0.5497805    5.7581987     12.202749    1 1442
ATOM N N   . LEU A 2 187 . 187 LEU A N   54.286026  ? 2.5617952    3.2404351     7.5789165    1 1443
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  53.957664  ? 3.6375768    2.831105      6.6809754    1 1444
ATOM C C   . LEU A 2 187 . 187 LEU A C   54.18769   ? 3.1354318    2.6250095     5.25562      1 1445
ATOM O O   . LEU A 2 187 . 187 LEU A O   54.374134  ? 3.815559     3.0496314     4.327648     1 1446
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  52.953304  ? 4.2966967    1.5475234     7.2013664    1 1447
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  53.921783  ? 5.15285      1.7269179     8.466479     1 1448
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 54.73346   ? 5.6602836    0.3536213     8.916417     1 1449
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 57.827194  ? 6.371268     2.6165922     8.225103     1 1450
ATOM N N   . ARG A 2 188 . 188 ARG A N   57.199253  ? 1.9676287    2.040934      5.0721593    1 1451
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  57.984818  ? 1.3494742    1.9028922     3.7481613    1 1452
ATOM C C   . ARG A 2 188 . 188 ARG A C   55.9291    ? 1.1034102    3.2575676     3.1010215    1 1453
ATOM O O   . ARG A 2 188 . 188 ARG A O   55.302357  ? 1.5003756    3.4477313     1.9558568    1 1454
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  51.33063   ? 0.060272884  1.077222      3.8493357    1 1455
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  49.753944  ? -0.5786596   0.853681      2.4745533    1 1456
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  48.395973  ? -1.8242731   -0.026849674  2.5867386    1 1457
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  44.648952  ? -2.4839664   -0.17495574   1.2880996    1 1458
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  46.504463  ? -3.5502636   -0.9047947    1.0150626    1 1459
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 45.366104  ? -4.1338553   -1.6253088    1.936605     1 1460
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 49.454235  1 -4.047547    -0.93454343   -0.17699829  1 1461
ATOM N N   . ALA A 2 189 . 189 ALA A N   49.92208   ? 0.50436467   4.2009034     3.8250635    1 1462
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  49.419197  ? 0.26342016   5.549473      3.3150058    1 1463
ATOM C C   . ALA A 2 189 . 189 ALA A C   49.932434  ? 1.5708961    6.262656      2.9495807    1 1464
ATOM O O   . ALA A 2 189 . 189 ALA A O   50.334908  ? 1.7058213    6.7832656     1.8435242    1 1465
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  49.788345  ? -0.5449577   6.326715      4.3548927    1 1466
ATOM N N   . ALA A 2 190 . 190 ALA A N   49.201744  ? 2.5650296    6.216268      3.8302155    1 1467
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  49.93259   ? 3.8815536    6.788625      3.5646186    1 1468
ATOM C C   . ALA A 2 190 . 190 ALA A C   50.748825  ? 4.565198     6.136921      2.3564682    1 1469
ATOM O O   . ALA A 2 190 . 190 ALA A O   49.909145  ? 5.1266394    6.834627      1.5190818    1 1470
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  51.089394  ? 4.7324624    6.656122      4.827509     1 1471
ATOM N N   . ALA A 2 191 . 191 ALA A N   52.329166  ? 4.4694014    4.8157597     2.2237642    1 1472
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  58.610332  ? 5.039355     4.077661      1.1056142    1 1473
ATOM C C   . ALA A 2 191 . 191 ALA A C   57.94734   ? 4.3787217    4.4211364     -0.2280682   1 1474
ATOM O O   . ALA A 2 191 . 191 ALA A O   58.697487  ? 5.0807977    4.505434      -1.2303001   1 1475
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  57.066788  ? 4.9296727    2.587277      1.4019115    1 1476
ATOM N N   . VAL A 2 192 . 192 VAL A N   56.27983   ? 3.069055     4.6789546     -0.2476853   1 1477
ATOM C CA  . VAL A 2 192 . 192 VAL A CA  53.581585  ? 2.3707283    5.166108      -1.448686    1 1478
ATOM C C   . VAL A 2 192 . 192 VAL A C   52.45091   ? 2.890019     6.5323005     -1.8618704   1 1479
ATOM O O   . VAL A 2 192 . 192 VAL A O   48.48335   ? 3.2175257    6.713537      -3.0308297   1 1480
ATOM C CB  . VAL A 2 192 . 192 VAL A CB  45.23021   ? 0.84900475   5.1803904     -1.2431924   1 1481
ATOM C CG1 . VAL A 2 192 . 192 VAL A CG1 44.6319    ? 0.30543306   3.7495427     -1.2082955   1 1482
ATOM C CG2 . VAL A 2 192 . 192 VAL A CG2 42.88538   ? 0.10909989   5.9109745     -2.365233    1 1483
ATOM N N   . PHE A 2 193 . 193 PHE A N   48.09706   ? 3.0519612    7.4595222     -0.92406213  1 1484
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  48.107468  ? 3.596055     8.779131      -1.2463847   1 1485
ATOM C C   . PHE A 2 193 . 193 PHE A C   47.59803   ? 5.0385585    8.71885       -1.7557751   1 1486
ATOM O O   . PHE A 2 193 . 193 PHE A O   48.128666  ? 5.355392     9.369162      -2.7424467   1 1487
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  48.37384   ? 3.497176     9.697642      -0.026358768 1 1488
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  47.412563  ? 2.0836108    10.008057     0.4330141    1 1489
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 46.70359   ? 1.0821579    10.32575      -0.5004007   1 1490
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 47.48425   ? 1.770546     10.0076065    1.8021849    1 1491
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 48.269196  ? -0.22204888  10.622171     -0.07374049  1 1492
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 48.40757   ? 0.46820787   10.310655     2.2381752    1 1493
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  49.633476  ? -0.5298528   10.616377     1.3000499    1 1494
ATOM N N   . ILE A 2 194 . 194 ILE A N   50.063652  ? 5.883752     7.9114513     -1.1376567   1 1495
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  59.020466  ? 7.2770863    7.7327104     -1.5705632   1 1496
ATOM C C   . ILE A 2 194 . 194 ILE A C   59.336174  ? 7.336672     7.10805       -2.9647095   1 1497
ATOM O O   . ILE A 2 194 . 194 ILE A O   59.82209   ? 8.083036     7.5821404     -3.818134    1 1498
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  59.02182   ? 8.0489       6.8886337     -0.5384947   1 1499
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 58.504887  ? 8.202061     7.666194      0.77927023   1 1500
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 56.316902  ? 9.4429       6.4947376     -1.0691158   1 1501
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 53.757072  ? 8.64453      6.7881474     1.9647323    1 1502
ATOM N N   . LYS A 2 195 . 195 LYS A N   48.95477   ? 6.550897     6.068         -3.2067332   1 1503
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  47.378777  ? 6.4482756    5.4197087     -4.519872    1 1504
ATOM C C   . LYS A 2 195 . 195 LYS A C   47.595196  ? 5.989757     6.3954105     -5.5913696   1 1505
ATOM O O   . LYS A 2 195 . 195 LYS A O   46.551167  ? 6.573175     6.423328      -6.663024    1 1506
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  51.461685  ? 5.4872503    4.228759      -4.391944    1 1507
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  51.394783  ? 5.2162223    3.4844012     -5.7086263   1 1508
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  50.91591   ? 3.7545042    3.0146124     -5.8217616   1 1509
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  51.44502   ? 2.833594     4.221241      -5.9563794   1 1510
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  52.213223  1 1.4318639    3.8506765     -6.268339    1 1511
ATOM N N   . ASP A 2 196 . 196 ASP A N   51.7812    ? 4.963251     7.1919727     -5.3031645   1 1512
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  51.237003  ? 4.4221034    8.153327      -6.2657666   1 1513
ATOM C C   . ASP A 2 196 . 196 ASP A C   51.438286  ? 5.4286666    9.251024      -6.602214    1 1514
ATOM O O   . ASP A 2 196 . 196 ASP A O   51.821472  ? 5.575807     9.588635      -7.7715006   1 1515
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  50.92107   ? 3.117365     8.75686       -5.728765    1 1516
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  52.1741    ? 1.9114125    7.822454      -5.8576474   1 1517
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 53.05182   ? 2.06514      6.621152      -6.184199    1 1518
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 60.60909   ? 0.7788326    8.32487       -5.674627    1 1519
ATOM N N   . LEU A 2 197 . 197 LEU A N   59.996773  ? 6.1751127    9.731091      -5.62201     1 1520
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  60.04749   ? 7.2843614    10.657043     -5.853498    1 1521
ATOM C C   . LEU A 2 197 . 197 LEU A C   59.853203  ? 8.372657     10.022912     -6.719232    1 1522
ATOM O O   . LEU A 2 197 . 197 LEU A O   60.130447  ? 8.815715     10.6302       -7.6868806   1 1523
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  60.752106  ? 7.870875     11.1172695    -4.5075927   1 1524
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  57.484127  ? 6.9809136    12.106386     -3.7344108   1 1525
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 60.031414  ? 7.506004     12.268418     -2.3097394   1 1526
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 57.791306  ? 6.956206     13.481192     -4.386685    1 1527
ATOM N N   . ALA A 2 198 . 198 ALA A N   60.34834   ? 8.750621     8.790858      -6.422065    1 1528
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  58.76219   ? 9.802762     8.091957      -7.154863    1 1529
ATOM C C   . ALA A 2 198 . 198 ALA A C   59.35798   ? 9.421307     7.754141      -8.601099    1 1530
ATOM O O   . ALA A 2 198 . 198 ALA A O   56.656612  ? 10.282077    7.7666698     -9.473552    1 1531
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  57.44206   ? 10.185285    6.830049      -6.3769627   1 1532
ATOM N N   . LEU A 2 199 . 199 LEU A N   57.760365  ? 8.159056     7.431742      -8.866117    1 1533
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  58.25543   ? 7.704042     6.995611      -10.194261   1 1534
ATOM C C   . LEU A 2 199 . 199 LEU A C   57.7912    ? 7.09874      8.108281      -11.034746   1 1535
ATOM O O   . LEU A 2 199 . 199 LEU A O   57.31914   ? 7.1817193    8.055903      -12.256727   1 1536
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  57.265438  ? 6.6683       5.8797684     -10.030946   1 1537
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  57.152412  ? 7.2136064    4.552847      -9.487735    1 1538
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 57.377808  ? 6.0591173    3.5582554     -9.38801     1 1539
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 58.555557  ? 8.265026     3.9483964     -10.4128275  1 1540
ATOM N N   . PHE A 2 200 . 200 PHE A N   58.349564  ? 6.41389      9.05197       -10.423171   1 1541
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  62.402927  ? 5.56602      9.993315      -11.155928   1 1542
ATOM C C   . PHE A 2 200 . 200 PHE A C   61.61903   ? 6.065144     11.433417     -11.1350155  1 1543
ATOM O O   . PHE A 2 200 . 200 PHE A O   61.826046  ? 5.649347     12.206409     -11.984626   1 1544
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  59.595215  ? 4.125348     9.906253      -10.635954   1 1545
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  60.243927  ? 3.495202     8.52254       -10.620783   1 1546
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 59.23301   ? 3.7481866    7.589067      -11.64061    1 1547
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 55.167984  ? 2.6158035    8.172031      -9.581223    1 1548
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 56.61882   ? 3.1536636    6.322889      -11.609136   1 1549
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 52.18774   ? 2.0159307    6.91259       -9.551557    1 1550
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  54.159576  ? 2.2836585    5.983704      -10.560838   1 1551
ATOM N N   . ASP A 2 201 . 201 ASP A N   54.139263  ? 6.938458     11.792437     -10.213353   1 1552
ATOM C CA  . ASP A 2 201 . 201 ASP A CA  54.68659   ? 7.5420666    13.130973     -10.195333   1 1553
ATOM C C   . ASP A 2 201 . 201 ASP A C   54.941975  ? 8.95045      13.141563     -10.781976   1 1554
ATOM O O   . ASP A 2 201 . 201 ASP A O   54.272987  ? 9.362554     14.146564     -11.352243   1 1555
ATOM C CB  . ASP A 2 201 . 201 ASP A CB  54.220547  ? 7.541011     13.706056     -8.772878    1 1556
ATOM C CG  . ASP A 2 201 . 201 ASP A CG  54.85413   ? 6.1659956    14.184569     -8.298821    1 1557
ATOM O OD1 . ASP A 2 201 . 201 ASP A OD1 54.229282  ? 5.1861415    14.131392     -9.070196    1 1558
ATOM O OD2 . ASP A 2 201 . 201 ASP A OD2 53.615658  ? 6.0903406    14.632145     -7.1294355   1 1559
ATOM N N   . SER A 2 202 . 202 SER A N   54.056023  ? 9.68817      12.050979     -10.694429   1 1560
ATOM C CA  . SER A 2 202 . 202 SER A CA  54.69918   ? 10.974182    11.945996     -11.376315   1 1561
ATOM C C   . SER A 2 202 . 202 SER A C   53.68827   ? 10.761083    11.833072     -12.8805     1 1562
ATOM O O   . SER A 2 202 . 202 SER A O   55.21073   ? 10.116958    10.913315     -13.372727   1 1563
ATOM C CB  . SER A 2 202 . 202 SER A CB  56.159996  ? 11.822928    10.802107     -10.8237095  1 1564
ATOM O OG  . SER A 2 202 . 202 SER A OG  59.698166  ? 11.265443    9.5401535     -11.09257    1 1565
ATOM N N   . GLY A 2 203 . 203 GLY A N   59.214115  ? 11.356007    12.747052     -13.619395   1 1566
ATOM C CA  . GLY A 2 203 . 203 GLY A CA  59.986393  ? 11.4130535   12.679599     -15.080341   1 1567
ATOM C C   . GLY A 2 203 . 203 GLY A C   59.15569   ? 12.141405    11.4496155    -15.625539   1 1568
ATOM O O   . GLY A 2 203 . 203 GLY A O   58.223534  ? 11.985423    11.12063      -16.788832   1 1569
ATOM N N   . GLU A 2 204 . 204 GLU A N   56.188225  ? 12.868619    10.735888     -14.789026   1 1570
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  52.175438  ? 13.531054    9.471167      -15.134632   1 1571
ATOM C C   . GLU A 2 204 . 204 GLU A C   52.397953  ? 12.542897    8.384569      -15.565862   1 1572
ATOM O O   . GLU A 2 204 . 204 GLU A O   48.81662   ? 12.89977     7.518029      -16.350042   1 1573
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  49.47406   ? 14.344225    8.939404      -13.945628   1 1574
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  48.29281   ? 15.550389    9.796802      -13.588849   1 1575
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  50.90549   ? 16.392931    9.16835       -12.466455   1 1576
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 51.500755  ? 17.51758     9.669615      -12.2419     1 1577
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 50.934517  ? 15.932859    8.195512      -11.821765   1 1578
ATOM N N   . SER A 2 205 . 205 SER A N   51.71098   ? 11.308114    8.419906      -15.08181    1 1579
ATOM C CA  . SER A 2 205 . 205 SER A CA  52.148663  ? 10.287182    7.445626      -15.491841   1 1580
ATOM C C   . SER A 2 205 . 205 SER A C   51.421696  ? 9.927182     7.54042       -16.968243   1 1581
ATOM O O   . SER A 2 205 . 205 SER A O   50.72225   ? 9.402619     6.5783443     -17.524782   1 1582
ATOM C CB  . SER A 2 205 . 205 SER A CB  51.34853   ? 9.023485     7.6042523     -14.6467     1 1583
ATOM O OG  . SER A 2 205 . 205 SER A OG  51.83561   ? 8.385637     8.847642      -14.8431635  1 1584
ATOM N N   . ASP A 2 206 . 206 ASP A N   51.21457   ? 10.198987    8.672348      -17.580872   1 1585
ATOM C CA  . ASP A 2 206 . 206 ASP A CA  52.82794   ? 9.929907     8.920725      -18.99419    1 1586
ATOM C C   . ASP A 2 206 . 206 ASP A C   53.271736  ? 11.112746    8.510208      -19.873259   1 1587
ATOM O O   . ASP A 2 206 . 206 ASP A O   62.24822   ? 10.959786    8.365464      -21.080946   1 1588
ATOM C CB  . ASP A 2 206 . 206 ASP A CB  61.80835   ? 9.533248     10.392791     -19.179039   1 1589
ATOM C CG  . ASP A 2 206 . 206 ASP A CG  62.38978   ? 8.248271     10.810492     -18.44035    1 1590
ATOM O OD1 . ASP A 2 206 . 206 ASP A OD1 61.31707   ? 7.4563894    9.934606      -18.023024   1 1591
ATOM O OD2 . ASP A 2 206 . 206 ASP A OD2 60.95364   ? 8.028271     12.030247     -18.28821    1 1592
ATOM N N   . GLN A 2 207 . 207 GLN A N   60.383224  ? 12.279685    8.277603      -19.29902    1 1593
ATOM C CA  . GLN A 2 207 . 207 GLN A CA  57.433975  ? 13.459597    7.7861257     -20.00512    1 1594
ATOM C C   . GLN A 2 207 . 207 GLN A C   57.730602  ? 13.551344    6.2660084     -19.917942   1 1595
ATOM O O   . GLN A 2 207 . 207 GLN A O   51.87913   ? 13.251218    5.652847      -18.896494   1 1596
ATOM C CB  . GLN A 2 207 . 207 GLN A CB  52.19258   ? 14.725509    8.468726      -19.484293   1 1597
ATOM C CG  . GLN A 2 207 . 207 GLN A CG  51.424866  ? 14.725747    9.972835      -19.792496   1 1598
ATOM C CD  . GLN A 2 207 . 207 GLN A CD  53.897877  ? 16.029835    10.682577     -19.422457   1 1599
ATOM O OE1 . GLN A 2 207 . 207 GLN A OE1 53.49774   ? 16.95337     10.122531     -18.878395   1 1600
ATOM N NE2 . GLN A 2 207 . 207 GLN A NE2 53.566135  ? 16.119833    11.955428     -19.719143   1 1601
ATOM N N   . CYS A 2 208 . 208 CYS A N   55.04992   ? 14.026084    5.6623645     -21.004892   1 1602
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  55.260395  ? 14.341487    4.2346973     -21.064705   1 1603
ATOM C C   . CYS A 2 208 . 208 CYS A C   54.767937  ? 15.6802845   3.8939855     -20.388676   1 1604
ATOM O O   . CYS A 2 208 . 208 CYS A O   54.368954  ? 16.42277     3.0302556     -20.848894   1 1605
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  54.527355  ? 14.300708    3.7870934     -22.525259   1 1606
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  55.04235   ? 12.633794    3.7455251     -23.213715   1 1607
ATOM N N   . SER A 2 209 . 209 SER A N   54.2606    ? 16.013247    4.5964656     -19.311213   1 1608
ATOM C CA  . SER A 2 209 . 209 SER A CA  55.133915  ? 17.205114    4.332243      -18.512394   1 1609
ATOM C C   . SER A 2 209 . 209 SER A C   55.241035  ? 16.972282    3.1544342     -17.570354   1 1610
ATOM O O   . SER A 2 209 . 209 SER A O   61.6323    ? 15.838425    2.806984      -17.223799   1 1611
ATOM C CB  . SER A 2 209 . 209 SER A CB  61.0947    ? 17.632524    5.5915437     -17.750736   1 1612
ATOM O OG  . SER A 2 209 . 209 SER A OG  61.294724  ? 16.586143    6.100907      -16.958925   1 1613
ATOM N N   . GLU A 2 210 . 210 GLU A N   60.142708  ? 18.051794    2.5226417     -17.132238   1 1614
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  60.153534  ? 17.991892    1.5682247     -16.026773   1 1615
ATOM C C   . GLU A 2 210 . 210 GLU A C   56.49772   ? 17.387682    2.2431347     -14.795555   1 1616
ATOM O O   . GLU A 2 210 . 210 GLU A O   57.005573  ? 17.797823    3.3378627     -14.4046     1 1617
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  55.751312  ? 19.386976    1.0286824     -15.690786   1 1618
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  52.317703  ? 19.92396     0.096066214   -16.783266   1 1619
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  53.219257  ? 21.247747    -0.57118064   -16.39291    1 1620
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 52.33264   ? 21.645739    -1.5238776    -17.103966   1 1621
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 54.67576   ? 21.861916    -0.16101018   -15.397372   1 1622
ATOM N N   . GLY A 2 211 . 211 GLY A N   55.32933   ? 16.399855    1.6146818     -14.184868   1 1623
ATOM C CA  . GLY A 2 211 . 211 GLY A CA  54.920315  ? 15.743254    2.1762419     -13.016109   1 1624
ATOM C C   . GLY A 2 211 . 211 GLY A C   55.727272  ? 16.74233     2.4429        -11.895298   1 1625
ATOM O O   . GLY A 2 211 . 211 GLY A O   56.152405  ? 17.538927    1.5719825     -11.537489   1 1626
ATOM N N   . SER A 2 212 . 212 SER A N   55.619938  ? 16.687162    3.6414518     -11.323949   1 1627
ATOM C CA  . SER A 2 212 . 212 SER A CA  55.11651   ? 17.60236     4.0312304     -10.256761   1 1628
ATOM C C   . SER A 2 212 . 212 SER A C   55.479576  ? 17.472803    3.115682      -9.042022    1 1629
ATOM O O   . SER A 2 212 . 212 SER A O   55.821777  ? 16.404375    2.583214      -8.727691    1 1630
ATOM C CB  . SER A 2 212 . 212 SER A CB  54.659843  ? 17.402554    5.499261      -9.875404    1 1631
ATOM O OG  . SER A 2 212 . 212 SER A OG  55.712784  ? 16.202963    5.7044106     -9.177071    1 1632
ATOM N N   . VAL A 2 213 . 213 VAL A N   56.238163  ? 18.542639    2.967988      -8.284188    1 1633
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  60.59229   ? 18.53514     2.1865542     -7.0342236   1 1634
ATOM C C   . VAL A 2 213 . 213 VAL A C   60.507225  ? 17.493784    2.7299972     -6.055658    1 1635
ATOM O O   . VAL A 2 213 . 213 VAL A O   60.724594  ? 16.818968    1.956718      -5.3833766   1 1636
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  59.434353  ? 19.936316    2.1740074     -6.394094    1 1637
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 59.65237   ? 20.95454     1.5030383     -7.3188953   1 1638
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 56.50104   ? 19.951092    1.4239151     -5.063201    1 1639
ATOM N N   . GLY A 2 214 . 214 GLY A N   54.92168   ? 17.317354    4.045518      -6.0088787   1 1640
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  53.44144   ? 16.307615    4.6906185     -5.1784935   1 1641
ATOM C C   . GLY A 2 214 . 214 GLY A C   49.89171   ? 14.885263    4.3171873     -5.569948    1 1642
ATOM O O   . GLY A 2 214 . 214 GLY A O   51.636738  ? 14.064639    4.0246897     -4.7014318   1 1643
ATOM N N   . CYS A 2 215 . 215 CYS A N   51.773846  ? 14.611448    4.236893      -6.8608055   1 1644
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  53.67189   ? 13.322714    3.8130045     -7.389359    1 1645
ATOM C C   . CYS A 2 215 . 215 CYS A C   53.386986  ? 13.024484    2.3471444     -7.050884    1 1646
ATOM O O   . CYS A 2 215 . 215 CYS A O   53.10502   ? 11.967283    2.0309489     -6.5030947   1 1647
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  53.462555  ? 13.356068    4.0704637     -8.893835    1 1648
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  53.94822   ? 11.811156    3.706428      -9.719656    1 1649
ATOM N N   . LYS A 2 216 . 216 LYS A N   53.585922  ? 13.988637    1.4428955     -7.2554555   1 1650
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  53.120865  ? 13.874673    0.028418608   -6.86549     1 1651
ATOM C C   . LYS A 2 216 . 216 LYS A C   53.56688   ? 13.644286    -0.122885056  -5.3587594   1 1652
ATOM O O   . LYS A 2 216 . 216 LYS A O   53.86288   ? 12.763734    -0.86534625   -4.9431653   1 1653
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  52.699574  ? 15.126057    -0.7422809    -7.3139534   1 1654
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  53.801155  ? 15.246558    -0.8338418    -8.8421335   1 1655
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  54.366577  ? 16.541607    -1.5317612    -9.297835    1 1656
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  61.21392   ? 16.605705    -1.5662771    -10.827547   1 1657
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  60.68488   1 17.86341     -2.1347668    -11.37568    1 1658
ATOM N N   . ALA A 2 217 . 217 ALA A N   60.77888   ? 14.3782015   0.6330352     -4.5387444   1 1659
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  60.246254  ? 14.209746    0.6239855     -3.084683    1 1660
ATOM C C   . ALA A 2 217 . 217 ALA A C   60.750412  ? 12.822296    1.1222833     -2.655068    1 1661
ATOM O O   . ALA A 2 217 . 217 ALA A O   61.242928  ? 12.207618    0.5181437     -1.7761363   1 1662
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  58.886192  ? 15.328216    1.452092      -2.4564204   1 1663
ATOM N N   . ALA A 2 218 . 218 ALA A N   61.222477  ? 12.290596    2.1695936     -3.2934585   1 1664
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  58.422134  ? 10.935496    2.659209      -3.0522819   1 1665
ATOM C C   . ALA A 2 218 . 218 ALA A C   60.523193  ? 9.881056     1.5990785     -3.3798985   1 1666
ATOM O O   . ALA A 2 218 . 218 ALA A O   59.037434  ? 8.943213     1.4133807     -2.60647     1 1667
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  60.168625  ? 10.721537    3.9399667     -3.860294    1 1668
ATOM N N   . MET A 2 219 . 219 MET A N   58.08824   ? 10.061784    0.83327913    -4.449923    1 1669
ATOM C CA  . MET A 2 219 . 219 MET A CA  58.709396  ? 9.167801     -0.27127135   -4.806214    1 1670
ATOM C C   . MET A 2 219 . 219 MET A C   58.866047  ? 9.244996     -1.4374841    -3.8186362   1 1671
ATOM O O   . MET A 2 219 . 219 MET A O   59.266388  ? 8.201099     -1.9445368    -3.410442    1 1672
ATOM C CB  . MET A 2 219 . 219 MET A CB  58.710026  ? 9.458942     -0.74909467   -6.2284465   1 1673
ATOM C CG  . MET A 2 219 . 219 MET A CG  58.20709   ? 8.952838     0.24753004    -7.26668     1 1674
ATOM S SD  . MET A 2 219 . 219 MET A SD  58.181072  ? 7.1871867    0.7075304     -7.153039    1 1675
ATOM C CE  . MET A 2 219 . 219 MET A CE  58.257103  ? 6.4138894    -0.91338396   -7.3897996   1 1676
ATOM N N   . VAL A 2 220 . 220 VAL A N   58.80114   ? 10.425972    -1.8157418    -3.3748004   1 1677
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  60.019337  ? 10.590063    -2.851508     -2.3413374   1 1678
ATOM C C   . VAL A 2 220 . 220 VAL A C   59.89364   ? 9.895237     -2.4345775    -1.0479769   1 1679
ATOM O O   . VAL A 2 220 . 220 VAL A O   58.571648  ? 9.139175     -3.2197208    -0.47512034  1 1680
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  58.178745  ? 12.07422     -3.1542456    -2.0882206   1 1681
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 58.538914  ? 12.709168    -3.8082025    -3.3146696   1 1682
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 56.956863  ? 12.284771    -4.1075516    -0.9085898   1 1683
ATOM N N   . PHE A 2 221 . 221 PHE A N   57.242382  ? 10.095716    -1.1959171    -0.61662096  1 1684
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  56.602837  ? 9.454529     -0.6543836    0.57694054   1 1685
ATOM C C   . PHE A 2 221 . 221 PHE A C   58.386494  ? 7.930123     -0.59888434   0.43647632   1 1686
ATOM O O   . PHE A 2 221 . 221 PHE A O   55.004967  ? 7.217261     -1.0051159    1.3512179    1 1687
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  52.29627   ? 10.032966    0.73368824    0.8634156    1 1688
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  52.76205   ? 9.444205     1.3807229     2.098269     1 1689
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 51.888393  ? 9.699677     0.837821      3.3654811    1 1690
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 52.53824   ? 8.619838     2.5162973     1.9890403    1 1691
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 53.042267  ? 9.141237     1.4225961     4.5140853    1 1692
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 52.861088  ? 8.066045     3.105624      3.135491     1 1693
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  53.292023  ? 8.328749     2.5598726     4.3981924    1 1694
ATOM N N   . PHE A 2 222 . 222 PHE A N   53.67149   ? 7.4410295    -0.18402836   -0.7064445   1 1695
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  53.3238    ? 6.0170026    -0.17481479   -1.0206383   1 1696
ATOM C C   . PHE A 2 222 . 222 PHE A C   52.983856  ? 5.404007     -1.5722361    -0.93551034  1 1697
ATOM O O   . PHE A 2 222 . 222 PHE A O   53.317177  ? 4.42254      -1.7643446    -0.2193175   1 1698
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  53.794636  ? 5.831092     0.436774      -2.410019    1 1699
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  52.746136  ? 4.4474373    0.2614386     -2.987893    1 1700
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 53.63438   ? 3.3668053    0.9965024     -2.47949     1 1701
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 54.251217  ? 4.228206     -0.6475171    -4.0380073   1 1702
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 58.440517  ? 2.081655     0.8290243     -3.0219743   1 1703
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 57.508797  ? 2.956471     -0.8154272    -4.585326    1 1704
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  57.969273  ? 1.8796448    -0.0757464    -4.0782      1 1705
ATOM N N   . GLN A 2 223 . 223 GLN A N   56.49415   ? 6.008076     -2.5621357    -1.577354    1 1706
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  56.369354  ? 5.5088167    -3.9418025    -1.5547931   1 1707
ATOM C C   . GLN A 2 223 . 223 GLN A C   52.825443  ? 5.5238457    -4.529466     -0.14671881  1 1708
ATOM O O   . GLN A 2 223 . 223 GLN A O   52.053886  ? 4.5593376    -5.1767077    0.2622415    1 1709
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  50.263535  ? 6.3313723    -4.818286     -2.504361    1 1710
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  46.43927   ? 6.2468843    -4.4237146    -3.9873233   1 1711
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  48.30579   ? 4.854027     -4.507314     -4.620139    1 1712
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 47.90998   ? 3.8849063    -4.926351     -4.023875    1 1713
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 50.47933   ? 4.7245803    -4.0895786    -5.8560452   1 1714
ATOM N N   . TYR A 2 224 . 224 TYR A N   50.812054  ? 6.5683184    -4.2530365    0.62648314   1 1715
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  50.451977  ? 6.641762     -4.6699176    2.0273652    1 1716
ATOM C C   . TYR A 2 224 . 224 TYR A C   51.277508  ? 5.524589     -4.056769     2.8678603    1 1717
ATOM O O   . TYR A 2 224 . 224 TYR A O   51.593708  ? 4.8254375    -4.7795835    3.5743594    1 1718
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  51.195038  ? 8.006877     -4.289583     2.6049757    1 1719
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  50.799526  ? 8.107997     -4.5679893    4.0948405    1 1720
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 51.00639   ? 8.180411     -5.8949933    4.555608     1 1721
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 51.485886  ? 8.06947      -3.5105388    5.024773     1 1722
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 50.860977  ? 8.219576     -6.1778135    5.9342585    1 1723
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 51.786995  ? 8.110761     -3.7770271    6.4010596    1 1724
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  52.706253  ? 8.186048     -5.109692     6.852746     1 1725
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  57.027657  ? 8.219429     -5.381437     8.199711     1 1726
ATOM N N   . CYS A 2 225 . 225 CYS A N   56.791122  ? 5.317217     -2.7425787    2.7664201    1 1727
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  56.99603   ? 4.3238864    -2.045502     3.579941     1 1728
ATOM C C   . CYS A 2 225 . 225 CYS A C   55.899727  ? 2.8940597    -2.4592953    3.2425876    1 1729
ATOM O O   . CYS A 2 225 . 225 CYS A O   55.640064  ? 2.0789282    -2.625718     4.150719     1 1730
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  52.797733  ? 4.4997993    -0.5345171    3.4128363    1 1731
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  53.279083  ? 6.045053     0.02662172    4.148843     1 1732
ATOM N N   . VAL A 2 226 . 226 VAL A N   51.99964   ? 2.6025736    -2.6702635    1.9759679    1 1733
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  48.144196  ? 1.2940619    -3.1798453    1.5532643    1 1734
ATOM C C   . VAL A 2 226 . 226 VAL A C   49.22726   ? 1.080111     -4.5980616    2.0660026    1 1735
ATOM O O   . VAL A 2 226 . 226 VAL A O   48.404957  ? 0.05734898   -4.8658013    2.6935468    1 1736
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  50.708473  ? 1.1367897    -3.1036465    0.02600531   1 1737
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 50.67209   ? 1.093529     -1.6491446    -0.4441394   1 1738
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 50.645725  ? -0.16444544  -3.763566     -0.43237826  1 1739
ATOM N N   . MET A 2 227 . 227 MET A N   51.1427    ? 2.042364     -5.494877     1.8819166    1 1740
ATOM C CA  . MET A 2 227 . 227 MET A CA  51.454914  ? 1.9434819    -6.869809     2.3741844    1 1741
ATOM C C   . MET A 2 227 . 227 MET A C   51.117508  ? 1.7975136    -6.9048014    3.9009008    1 1742
ATOM O O   . MET A 2 227 . 227 MET A O   50.748764  ? 0.8962064    -7.5576973    4.4051766    1 1743
ATOM C CB  . MET A 2 227 . 227 MET A CB  51.12451   ? 3.154399     -7.6813006    1.903642     1 1744
ATOM C CG  . MET A 2 227 . 227 MET A CG  51.656757  ? 2.963881     -9.174309     2.172005     1 1745
ATOM S SD  . MET A 2 227 . 227 MET A SD  50.54884   ? 4.3738394    -10.234875    1.7459346    1 1746
ATOM C CE  . MET A 2 227 . 227 MET A CE  51.4248    ? 4.5225134    -9.913034     -0.014117733 1 1747
ATOM N N   . ALA A 2 228 . 228 ALA A N   52.545666  ? 2.6173546    -6.141378     4.6316786    1 1748
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  58.505596  ? 2.5320358    -6.040986     6.0855494    1 1749
ATOM C C   . ALA A 2 228 . 228 ALA A C   57.554142  ? 1.1550033    -5.5527596    6.550874     1 1750
ATOM O O   . ALA A 2 228 . 228 ALA A O   58.12948   ? 0.6241322    -6.0762234    7.5265617    1 1751
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  56.605995  ? 3.643973     -5.117563     6.5873556    1 1752
ATOM N N   . ASN A 2 229 . 229 ASN A N   56.616245  ? 0.53670394   -4.6234317    5.840227     1 1753
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  56.30473   ? -0.8102987   -4.166104     6.164225     1 1754
ATOM C C   . ASN A 2 229 . 229 ASN A C   58.134598  ? -1.8442775   -5.2903857    6.0366926    1 1755
ATOM O O   . ASN A 2 229 . 229 ASN A O   54.009323  ? -2.6485708   -5.4750643    6.950009     1 1756
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  51.17146   ? -1.1514081   -2.9494276    5.295316     1 1757
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  51.466846  ? -2.477821    -2.3361247    5.716557     1 1758
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 50.50565   ? -3.489626    -2.4707913    5.060037     1 1759
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 51.851036  ? -2.4938505   -1.6685255    6.8440075    1 1760
ATOM N N   . PHE A 2 230 . 230 PHE A N   52.57603   ? -1.7866215   -6.0854206    4.9715376    1 1761
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  52.4459    ? -2.6715581   -7.2515826    4.8278003    1 1762
ATOM C C   . PHE A 2 230 . 230 PHE A C   53.308167  ? -2.43405     -8.311704     5.901964     1 1763
ATOM O O   . PHE A 2 230 . 230 PHE A O   53.48161   ? -3.3945937   -8.875231     6.4262543    1 1764
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  53.121353  ? -2.5069556   -7.859266     3.4360278    1 1765
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  52.69039   ? -3.2446337   -7.0996227    2.350956     1 1766
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 53.091717  ? -4.6479535   -7.170529     2.2770498    1 1767
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 53.62462   ? -2.5429943   -6.3444443    1.4016356    1 1768
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 52.775322  ? -5.3387685   -6.4786925    1.2693938    1 1769
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 53.628586  ? -3.229345    -5.6503716    0.3903993    1 1770
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  54.109985  ? -4.624356    -5.7163305    0.32531977   1 1771
ATOM N N   . PHE A 2 231 . 231 PHE A N   55.376255  ? -1.2026031   -8.550824     6.2708035    1 1772
ATOM C CA  . PHE A 2 231 . 231 PHE A CA  55.076374  ? -0.8898037   -9.490335     7.3430767    1 1773
ATOM C C   . PHE A 2 231 . 231 PHE A C   55.88288   ? -1.3012542   -8.978449     8.723539     1 1774
ATOM O O   . PHE A 2 231 . 231 PHE A O   53.73744   ? -1.6948081   -9.787197     9.555293     1 1775
ATOM C CB  . PHE A 2 231 . 231 PHE A CB  52.936245  ? 0.58466494   -9.869444     7.2851562    1 1776
ATOM C CG  . PHE A 2 231 . 231 PHE A CG  50.072693  ? 0.85048956   -11.037435    6.3488207    1 1777
ATOM C CD1 . PHE A 2 231 . 231 PHE A CD1 49.215557  ? 0.917985     -12.343052    6.861745     1 1778
ATOM C CD2 . PHE A 2 231 . 231 PHE A CD2 46.2452    ? 1.0013014    -10.83671     4.968016     1 1779
ATOM C CE1 . PHE A 2 231 . 231 PHE A CE1 43.541832  ? 1.1503036    -13.437992    6.004814     1 1780
ATOM C CE2 . PHE A 2 231 . 231 PHE A CE2 40.942825  ? 1.2278049    -11.919936    4.1017885    1 1781
ATOM C CZ  . PHE A 2 231 . 231 PHE A CZ  38.79169   ? 1.306677     -13.223629    4.623886     1 1782
ATOM N N   . TRP A 2 232 . 232 TRP A N   43.84803   ? -1.3076566   -7.6783433    8.975688     1 1783
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  44.002666  ? -1.8553607   -7.129803     10.218684    1 1784
ATOM C C   . TRP A 2 232 . 232 TRP A C   43.557625  ? -3.3773017   -7.2098966    10.277146    1 1785
ATOM O O   . TRP A 2 232 . 232 TRP A O   44.880352  ? -3.9125745   -7.5279856    11.339074    1 1786
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  44.931606  ? -1.3363667   -5.7105737    10.44164     1 1787
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  43.827133  ? -0.032277137 -5.7159576    11.170153    1 1788
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 43.17465   ? 1.1777331    -5.428323     10.663063    1 1789
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 43.8255    ? 0.19315039   -6.1281514    12.562225    1 1790
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 44.326984  ? 2.1622465    -5.654525     11.630543    1 1791
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 44.868042  ? 1.5841057    -6.094883     12.803171    1 1792
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 46.410652  ? -0.63906306  -6.535414     13.615445    1 1793
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 47.20654   ? 2.1438406    -6.485573     14.048067    1 1794
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 56.229424  ? -0.09110078  -6.9173517    14.860419    1 1795
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 55.535866  ? 1.2927605    -6.899251     15.064409    1 1796
ATOM N N   . LEU A 2 233 . 233 LEU A N   56.473     ? -4.050864    -7.041712     9.167294     1 1797
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  54.602127  ? -5.4864      -7.336873     9.096953     1 1798
ATOM C C   . LEU A 2 233 . 233 LEU A C   54.054558  ? -5.7676845   -8.812211     9.413127     1 1799
ATOM O O   . LEU A 2 233 . 233 LEU A O   49.586983  ? -6.7078466   -9.121388     10.142537    1 1800
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  48.81948   ? -6.0315614   -6.9751124    7.703668     1 1801
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  46.843136  ? -6.0266814   -5.4780645    7.3559575    1 1802
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 43.361835  ? -6.413077    -5.2866373    5.8915033    1 1803
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 44.816074  ? -7.023736    -4.6905036    8.2021885    1 1804
ATOM N N   . LEU A 2 234 . 234 LEU A N   43.834473  ? -4.927601    -9.720051     8.932543     1 1805
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  46.657574  ? -5.0144377   -11.142113    9.279512     1 1806
ATOM C C   . LEU A 2 234 . 234 LEU A C   47.71937   ? -4.7438707   -11.386039    10.769005    1 1807
ATOM O O   . LEU A 2 234 . 234 LEU A O   47.148876  ? -5.436373    -12.187356    11.389405    1 1808
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  48.222458  ? -4.046855    -11.939943    8.388856     1 1809
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  48.370342  ? -3.964526    -13.443762    8.713446     1 1810
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 47.80069   ? -2.9246497   -14.118235    7.822619     1 1811
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 47.51501   ? -5.299468    -14.146739    8.503409     1 1812
ATOM N N   . VAL A 2 235 . 235 VAL A N   47.798435  ? -3.7778099   -10.697809    11.355519    1 1813
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  48.615177  ? -3.474467    -10.796963    12.79296     1 1814
ATOM C C   . VAL A 2 235 . 235 VAL A C   47.85762   ? -4.6587152   -10.345821    13.638704    1 1815
ATOM O O   . VAL A 2 235 . 235 VAL A O   48.73331   ? -4.992625    -11.040759    14.5924835   1 1816
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  50.173676  ? -2.2041674   -10.009328    13.155298    1 1817
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 57.23201   ? -0.9564617   -10.719242    12.623334    1 1818
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 57.35427   ? -2.0224137   -9.861863     14.672615    1 1819
ATOM N N   . GLU A 2 236 . 236 GLU A N   58.030342  ? -5.322371    -9.256059     13.288226    1 1820
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  56.93127   ? -6.541496    -8.814364     13.970805    1 1821
ATOM C C   . GLU A 2 236 . 236 GLU A C   56.497375  ? -7.6375136   -9.878448     13.893057    1 1822
ATOM O O   . GLU A 2 236 . 236 GLU A O   53.950928  ? -8.287416    -10.180222    14.894908    1 1823
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  52.826756  ? -7.044012    -7.5074987    13.343523    1 1824
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  48.733692  ? -6.2163224   -6.29243      13.753912    1 1825
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  48.087543  ? -6.531153    -5.777311     15.174944    1 1826
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 47.461758  ? -5.9164505   -4.776916     15.598855    1 1827
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 44.48952   ? -7.3970575   -6.343128     15.857885    1 1828
ATOM N N   . GLY A 2 237 . 237 GLY A N   49.22944   ? -7.792829    -10.515286    12.7528305   1 1829
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  50.39103   ? -8.728527    -11.614245    12.555802    1 1830
ATOM C C   . GLY A 2 237 . 237 GLY A C   50.05702   ? -8.407996    -12.831844    13.421499    1 1831
ATOM O O   . GLY A 2 237 . 237 GLY A O   51.37348   ? -9.286041    -13.358166    14.113847    1 1832
ATOM N N   . LEU A 2 238 . 238 LEU A N   51.58273   ? -7.147838    -13.241022    13.443652    1 1833
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  51.00956   ? -6.6672525   -14.357818    14.262013    1 1834
ATOM C C   . LEU A 2 238 . 238 LEU A C   50.69505   ? -6.8246436   -14.0792      15.75812     1 1835
ATOM O O   . LEU A 2 238 . 238 LEU A O   50.993313  ? -7.254889    -14.957555    16.508554    1 1836
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  51.369465  ? -5.1858797   -14.612237    13.939542    1 1837
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  50.695957  ? -4.923799    -15.30137     12.586206    1 1838
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 51.808273  ? -3.4279897   -15.263683    12.265621    1 1839
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 52.7969    ? -5.3500004   -16.774374    12.620297    1 1840
ATOM N N   . TYR A 2 239 . 239 TYR A N   58.286976  ? -6.491422    -12.870842    16.181995    1 1841
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  58.11727   ? -6.6012344   -12.459255    17.5748      1 1842
ATOM C C   . TYR A 2 239 . 239 TYR A C   58.57711   ? -8.047532    -12.487533    18.055567    1 1843
ATOM O O   . TYR A 2 239 . 239 TYR A O   57.655014  ? -8.346091    -13.124111    19.066137    1 1844
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  57.50917   ? -6.0005417   -11.058618    17.721403    1 1845
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  53.757298  ? -6.153354    -10.501659    19.115644    1 1846
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 54.149174  ? -5.407617    -11.046914    20.172861    1 1847
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 52.396072  ? -7.066491    -9.46395      19.37325     1 1848
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 47.810593  ? -5.57088     -10.563353    21.47804     1 1849
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 48.621117  ? -7.229528    -8.970782     20.66974     1 1850
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  47.6707    ? -6.4816484   -9.520656     21.72101     1 1851
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  50.76831   ? -6.640612    -9.039179     22.996378    1 1852
ATOM N N   . LEU A 2 240 . 240 LEU A N   51.3021    ? -8.94028     -11.879625    17.316925    1 1853
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  51.252556  ? -10.349971   -11.835084    17.686737    1 1854
ATOM C C   . LEU A 2 240 . 240 LEU A C   52.366352  ? -10.993469   -13.221399    17.646322    1 1855
ATOM O O   . LEU A 2 240 . 240 LEU A O   52.357353  ? -11.740301   -13.56724     18.5567      1 1856
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  51.96768   ? -11.070727   -10.843207    16.772577    1 1857
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  51.68103   ? -12.548198   -10.626748    17.148626    1 1858
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 52.02378   ? -13.181187   -9.624478     16.195366    1 1859
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 52.62252   ? -12.711789   -10.076515    18.565767    1 1860
ATOM N N   . TYR A 2 241 . 241 TYR A N   51.46972   ? -10.684245   -14.042042    16.666344    1 1861
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  52.213955  ? -11.150762   -15.42367     16.612785    1 1862
ATOM C C   . TYR A 2 241 . 241 TYR A C   53.003246  ? -10.689609   -16.21865     17.829325    1 1863
ATOM O O   . TYR A 2 241 . 241 TYR A O   57.79084   ? -11.499047   -16.881836    18.472893    1 1864
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  57.527267  ? -10.6539135  -16.081       15.327351    1 1865
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  57.885445  ? -11.058416   -17.537899    15.2235565   1 1866
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 56.89802   ? -12.371967   -17.875313    14.8501835   1 1867
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 56.663734  ? -10.138072   -18.558708    15.539848    1 1868
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.452564  ? -12.775262   -19.220142    14.790615    1 1869
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 54.58318   ? -10.531732   -19.904804    15.482252    1 1870
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  52.678192  ? -11.846369   -20.234137    15.103509    1 1871
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  47.877705  ? -12.236408   -21.550608    15.039687    1 1872
ATOM N N   . THR A 2 242 . 242 THR A N   48.621887  ? -9.420703    -16.09093     18.19244     1 1873
ATOM C CA  . THR A 2 242 . 242 THR A CA  47.277557  ? -8.859748    -16.805689    19.345768    1 1874
ATOM C C   . THR A 2 242 . 242 THR A C   49.911324  ? -9.495044    -16.344913    20.656954    1 1875
ATOM O O   . THR A 2 242 . 242 THR A O   50.10513   ? -9.84127     -17.178314    21.479425    1 1876
ATOM C CB  . THR A 2 242 . 242 THR A CB  50.06089   ? -7.341611    -16.647303    19.40558     1 1877
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 50.91044   ? -6.7508297   -16.972918    18.172607    1 1878
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 51.04615   ? -6.7332664   -17.604168    20.421953    1 1879
ATOM N N   . LEU A 2 243 . 243 LEU A N   50.655006  ? -9.728553    -15.049065    20.832172    1 1880
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  50.32077   ? -10.444288   -14.512511    21.994366    1 1881
ATOM C C   . LEU A 2 243 . 243 LEU A C   50.651463  ? -11.869036   -15.048709    22.124706    1 1882
ATOM O O   . LEU A 2 243 . 243 LEU A O   51.220642  ? -12.352258   -15.219324    23.232552    1 1883
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  49.978745  ? -10.5252905  -12.9816675   21.887362    1 1884
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  50.885963  ? -9.307582    -12.222277    22.418438    1 1885
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 51.76774   ? -9.496495    -10.738827    22.099632    1 1886
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 58.163494  ? -9.183804    -12.352272    23.932608    1 1887
ATOM N N   . LEU A 2 244 . 244 LEU A N   57.988148  ? -12.542231   -15.269705    21.02961     1 1888
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  58.59163   ? -13.927609   -15.730255    21.041176    1 1889
ATOM C C   . LEU A 2 244 . 244 LEU A C   57.802612  ? -14.053652   -17.252848    21.122902    1 1890
ATOM O O   . LEU A 2 244 . 244 LEU A O   57.22475   ? -15.023704   -17.7333      21.696669    1 1891
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  53.982796  ? -14.627818   -15.204738    19.779877    1 1892
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  55.309177  ? -14.860758   -13.688757    19.757559    1 1893
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 53.03498   ? -15.41107    -13.291672    18.389164    1 1894
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 48.097393  ? -15.8682375  -13.238152    20.815151    1 1895
ATOM N N   . ALA A 2 245 . 245 ALA A N   48.621937  ? -13.132002   -17.992554    20.540218    1 1896
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  47.01105   ? -13.185676   -19.44686     20.436607    1 1897
ATOM C C   . ALA A 2 245 . 245 ALA A C   50.089687  ? -12.468398   -20.170916    21.579039    1 1898
ATOM O O   . ALA A 2 245 . 245 ALA A O   50.614536  ? -12.844352   -21.286985    21.921162    1 1899
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  50.536537  ? -12.605839   -19.84256     19.073465    1 1900
ATOM N N   . VAL A 2 246 . 246 VAL A N   51.936905  ? -11.4292145  -19.574598    22.163698    1 1901
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  51.9305    ? -10.574663   -20.221958    23.159536    1 1902
ATOM C C   . VAL A 2 246 . 246 VAL A C   51.468616  ? -10.775685   -19.572542    24.522066    1 1903
ATOM O O   . VAL A 2 246 . 246 VAL A O   51.159035  ? -10.360954   -18.44557     24.753023    1 1904
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  51.534557  ? -9.095068    -20.196674    22.733738    1 1905
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 52.156937  ? -8.891436    -20.799917    21.34192     1 1906
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 51.03172   ? -8.244206    -20.992844    23.717566    1 1907
ATOM N N   . SER A 2 247 . 247 SER A N   51.88191   ? -11.348941   -20.320766    25.477089    1 1908
ATOM C CA  . SER A 2 247 . 247 SER A CA  52.612907  ? -11.673897   -19.795422    26.81258     1 1909
ATOM C C   . SER A 2 247 . 247 SER A C   57.944798  ? -10.450044   -19.403559    27.64013     1 1910
ATOM O O   . SER A 2 247 . 247 SER A O   57.627815  ? -10.491238   -18.427925    28.378885    1 1911
ATOM C CB  . SER A 2 247 . 247 SER A CB  58.356213  ? -12.472881   -20.83544     27.594198    1 1912
ATOM O OG  . SER A 2 247 . 247 SER A OG  56.855286  ? -13.602066   -21.250948    26.850077    1 1913
ATOM N N   . PHE A 2 248 . 248 PHE A N   56.614697  ? -9.3698      -20.159698    27.542236    1 1914
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  55.75862   ? -8.138664    -19.914768    28.298853    1 1915
ATOM C C   . PHE A 2 248 . 248 PHE A C   53.57113   ? -7.0110874   -19.429539    27.395409    1 1916
ATOM O O   . PHE A 2 248 . 248 PHE A O   53.912918  ? -6.002183    -20.10354     27.183971    1 1917
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  49.213062  ? -7.7485485   -21.163359    29.08755     1 1918
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  49.10453   ? -8.735835    -21.524529    30.166658    1 1919
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 48.042995  ? -8.749671    -20.812952    31.377344    1 1920
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 49.85852   ? -9.635836    -22.576042    29.968863    1 1921
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 49.381905  ? -9.664705    -21.1494      32.37993     1 1922
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 49.60223   ? -10.551336   -22.914162    30.97292     1 1923
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  50.604843  ? -10.568858   -22.205921    32.176872    1 1924
ATOM N N   . PHE A 2 249 . 249 PHE A N   50.8236    ? -7.1810155   -18.24413     26.866308    1 1925
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  50.441776  ? -6.205089    -17.648151    25.972286    1 1926
ATOM C C   . PHE A 2 249 . 249 PHE A C   50.051445  ? -5.2538605   -16.710142    26.719168    1 1927
ATOM O O   . PHE A 2 249 . 249 PHE A O   50.31917   ? -5.6420894   -15.666828    27.225452    1 1928
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  50.620304  ? -6.948755    -16.945398    24.836834    1 1929
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  49.760513  ? -6.021375    -16.271235    23.857435    1 1930
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 50.537704  ? -5.058189    -17.017313    23.159878    1 1931
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 50.918762  ? -6.1060896   -14.888494    23.635288    1 1932
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 58.678555  ? -4.1980677   -16.38335     22.255867    1 1933
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 58.26489   ? -5.2554865   -14.257946    22.722383    1 1934
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  59.00061   ? -4.3043284   -15.003203    22.027897    1 1935
ATOM N N   . SER A 2 250 . 250 SER A N   57.416546  ? -3.9858248   -17.07398     26.759668    1 1936
ATOM C CA  . SER A 2 250 . 250 SER A CA  56.764263  ? -2.9241254   -16.207525    27.277737    1 1937
ATOM C C   . SER A 2 250 . 250 SER A C   52.68099   ? -2.4411952   -15.255708    26.184252    1 1938
ATOM O O   . SER A 2 250 . 250 SER A O   51.73831   ? -1.5018178   -15.567552    25.448273    1 1939
ATOM C CB  . SER A 2 250 . 250 SER A CB  49.792545  ? -1.785172    -17.045048    27.847715    1 1940
ATOM O OG  . SER A 2 250 . 250 SER A OG  46.10802   ? -0.7723831   -16.19453     28.353159    1 1941
ATOM N N   . GLU A 2 251 . 251 GLU A N   47.650154  ? -3.0411916   -14.090173    26.119007    1 1942
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  47.16766   ? -2.7596786   -13.071801    25.105846    1 1943
ATOM C C   . GLU A 2 251 . 251 GLU A C   50.350094  ? -1.2664165   -12.760213    24.959152    1 1944
ATOM O O   . GLU A 2 251 . 251 GLU A O   50.453926  ? -0.72990453  -12.730412    23.848797    1 1945
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  50.269436  ? -3.4831595   -11.76504     25.45662     1 1946
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  50.931145  ? -5.0057707   -11.892099    25.513542    1 1947
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  51.36628   ? -5.6786547   -10.52174     25.6839      1 1948
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 51.00063   ? -6.9028983   -10.451168    25.4726      1 1949
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 50.565933  ? -4.977337    -9.534599     25.98492     1 1950
ATOM N N   . ARG A 2 252 . 252 ARG A N   50.87686   ? -0.571307    -12.6074705   26.078808    1 1951
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  51.349163  ? 0.85980964   -12.270472    26.09576     1 1952
ATOM C C   . ARG A 2 252 . 252 ARG A C   50.343536  ? 1.7414223    -13.345485    25.475515    1 1953
ATOM O O   . ARG A 2 252 . 252 ARG A O   51.308666  ? 2.753502     -13.012217    24.869816    1 1954
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  52.33162   ? 1.3312161    -11.985229    27.527504    1 1955
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  60.706104  ? 0.7316548    -10.699535    28.098366    1 1956
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  60.852276  ? 1.3638046    -10.4057255   29.466263    1 1957
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  61.15917   ? 0.8400039    -9.159052     30.051235    1 1958
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  59.15221   ? 1.2200285    -8.613568     31.193613    1 1959
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 59.7041    ? 2.1332247    -9.170812     31.945326    1 1960
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 56.77172   1 0.6914968    -7.5019007    31.604502    1 1961
ATOM N N   . LYS A 2 253 . 253 LYS A N   54.67385   ? 1.3828621    -14.607227    25.622473    1 1962
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  54.449856  ? 2.1771414    -15.730179    25.099749    1 1963
ATOM C C   . LYS A 2 253 . 253 LYS A C   50.400757  ? 2.2245836    -15.748909    23.57338     1 1964
ATOM O O   . LYS A 2 253 . 253 LYS A O   52.69271   ? 3.238779     -16.123709    23.002066    1 1965
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  52.694744  ? 1.6255242    -17.04578     25.67108     1 1966
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  54.086697  ? 2.5190291    -18.24974     25.330107    1 1967
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  53.843082  ? 1.9532696    -19.541754    25.93834     1 1968
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  53.674286  ? 2.8463554    -20.727589    25.578482    1 1969
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  53.943676  1 2.3038678    -22.014536    26.089212    1 1970
ATOM N N   . TYR A 2 254 . 254 TYR A N   54.36343   ? 1.1562718    -15.343768    22.948986    1 1971
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  54.059364  ? 1.0363188    -15.366634    21.490063    1 1972
ATOM C C   . TYR A 2 254 . 254 TYR A C   53.643314  ? 1.4100901    -14.0462055   20.827824    1 1973
ATOM O O   . TYR A 2 254 . 254 TYR A O   53.90838   ? 1.5469141    -14.010154    19.613176    1 1974
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  54.034924  ? -0.3712742   -15.803873    21.106718    1 1975
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  52.858795  ? -0.68781084  -17.22713     21.533104    1 1976
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 53.837414  ? -0.16777436  -18.313633    20.799408    1 1977
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 54.39381   ? -1.4919715   -17.468502    22.659191    1 1978
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 58.739758  ? -0.44980398  -19.629726    21.193619    1 1979
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 58.328342  ? -1.7788832   -18.783152    23.059036    1 1980
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  58.83503   ? -1.2591189   -19.862785    22.327084    1 1981
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  57.610256  ? -1.54118     -21.14795     22.711044    1 1982
ATOM N N   . PHE A 2 255 . 255 PHE A N   57.10913   ? 1.6485891    -12.993478    21.599684    1 1983
ATOM C CA  . PHE A 2 255 . 255 PHE A CA  57.20552   ? 1.9575951    -11.670893    21.065584    1 1984
ATOM C C   . PHE A 2 255 . 255 PHE A C   59.12451   ? 3.197577     -11.658938    20.157585    1 1985
ATOM O O   . PHE A 2 255 . 255 PHE A O   55.072994  ? 3.1655083    -11.0643015   19.079985    1 1986
ATOM C CB  . PHE A 2 255 . 255 PHE A CB  52.744495  ? 2.117483     -10.706344    22.235123    1 1987
ATOM C CG  . PHE A 2 255 . 255 PHE A CG  52.760143  ? 2.3086967    -9.272831     21.795382    1 1988
ATOM C CD1 . PHE A 2 255 . 255 PHE A CD1 52.095825  ? 1.2580367    -8.592216     21.157959    1 1989
ATOM C CD2 . PHE A 2 255 . 255 PHE A CD2 52.9356    ? 3.5276492    -8.608164     22.01106     1 1990
ATOM C CE1 . PHE A 2 255 . 255 PHE A CE1 52.332943  ? 1.4261168    -7.264262     20.740736    1 1991
ATOM C CE2 . PHE A 2 255 . 255 PHE A CE2 52.481377  ? 3.6944807    -7.280353     21.600964    1 1992
ATOM C CZ  . PHE A 2 255 . 255 PHE A CZ  52.82032   ? 2.6437602    -6.6073666    20.96943     1 1993
ATOM N N   . TRP A 2 256 . 256 TRP A N   53.185345  ? 4.239818     -12.392146    20.520569    1 1994
ATOM C CA  . TRP A 2 256 . 256 TRP A CA  52.88351   ? 5.4231315    -12.555273    19.659307    1 1995
ATOM C C   . TRP A 2 256 . 256 TRP A C   52.46955   ? 5.103959     -13.26516     18.343071    1 1996
ATOM O O   . TRP A 2 256 . 256 TRP A O   52.90116   ? 5.634746     -12.88329     17.30137     1 1997
ATOM C CB  . TRP A 2 256 . 256 TRP A CB  53.45888   ? 6.506127     -13.31977     20.421906    1 1998
ATOM C CG  . TRP A 2 256 . 256 TRP A CG  52.37788   ? 7.2459297    -12.460992    21.39765     1 1999
ATOM C CD1 . TRP A 2 256 . 256 TRP A CD1 53.135895  ? 7.114009     -12.490514    22.747578    1 2000
ATOM C CD2 . TRP A 2 256 . 256 TRP A CD2 53.957165  ? 8.244849     -11.444611    21.095371    1 2001
ATOM N NE1 . TRP A 2 256 . 256 TRP A NE1 57.82578   ? 7.988485     -11.536962    23.297003    1 2002
ATOM C CE2 . TRP A 2 256 . 256 TRP A CE2 56.7461    ? 8.683823     -10.884139    22.320007    1 2003
ATOM C CE3 . TRP A 2 256 . 256 TRP A CE3 57.16766   ? 8.812398     -10.946628    19.896189    1 2004
ATOM C CZ2 . TRP A 2 256 . 256 TRP A CZ2 55.514442  ? 9.671064     -9.857623     22.365406    1 2005
ATOM C CZ3 . TRP A 2 256 . 256 TRP A CZ3 55.52467   ? 9.785753     -9.923948     19.936852    1 2006
ATOM C CH2 . TRP A 2 256 . 256 TRP A CH2 53.47055   ? 10.214921    -9.382119     21.16207     1 2007
ATOM N N   . GLY A 2 257 . 257 GLY A N   51.1215    ? 4.225216     -14.233191    18.380602    1 2008
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  50.403614  ? 3.7442412    -14.895826    17.173231    1 2009
ATOM C C   . GLY A 2 257 . 257 GLY A C   45.26632   ? 3.0019095    -13.931861    16.24996     1 2010
ATOM O O   . GLY A 2 257 . 257 GLY A O   45.398476  ? 3.2246873    -13.963006    15.042075    1 2011
ATOM N N   . TYR A 2 258 . 258 TYR A N   44.103657  ? 2.2008286    -13.02919     16.817924    1 2012
ATOM C CA  . TYR A 2 258 . 258 TYR A CA  47.76856   ? 1.5201657    -12.00177     16.0289      1 2013
ATOM C C   . TYR A 2 258 . 258 TYR A C   48.157204  ? 2.491206     -11.003906    15.397746    1 2014
ATOM O O   . TYR A 2 258 . 258 TYR A O   47.97464   ? 2.3472855    -10.705236    14.217891    1 2015
ATOM C CB  . TYR A 2 258 . 258 TYR A CB  48.776394  ? 0.48679054   -11.273455    16.888956    1 2016
ATOM C CG  . TYR A 2 258 . 258 TYR A CG  48.983593  ? -0.63627845  -12.150726    17.406433    1 2017
ATOM C CD1 . TYR A 2 258 . 258 TYR A CD1 48.433353  ? -1.2693233   -13.071431    16.555344    1 2018
ATOM C CD2 . TYR A 2 258 . 258 TYR A CD2 48.0371    ? -1.0708683   -12.014693    18.734856    1 2019
ATOM C CE1 . TYR A 2 258 . 258 TYR A CE1 48.507088  ? -2.3135095   -13.871976    17.028923    1 2020
ATOM C CE2 . TYR A 2 258 . 258 TYR A CE2 49.053757  ? -2.1277916   -12.8059225   19.21748     1 2021
ATOM C CZ  . TYR A 2 258 . 258 TYR A CZ  48.149605  ? -2.7427692   -13.73397     18.366703    1 2022
ATOM O OH  . TYR A 2 258 . 258 TYR A OH  49.103485  ? -3.7789738   -14.505588    18.831017    1 2023
ATOM N N   . ILE A 2 259 . 259 ILE A N   49.676086  ? 3.5099885    -10.563552    16.120632    1 2024
ATOM C CA  . ILE A 2 259 . 259 ILE A CA  57.507397  ? 4.565566     -9.701217     15.556534    1 2025
ATOM C C   . ILE A 2 259 . 259 ILE A C   56.75371   ? 5.294988     -10.407045    14.41169     1 2026
ATOM O O   . ILE A 2 259 . 259 ILE A O   57.36357   ? 5.555454     -9.798502     13.374578    1 2027
ATOM C CB  . ILE A 2 259 . 259 ILE A CB  56.72037   ? 5.5363646    -9.243542     16.66458     1 2028
ATOM C CG1 . ILE A 2 259 . 259 ILE A CG1 55.292694  ? 4.8169775    -8.265652     17.609436    1 2029
ATOM C CG2 . ILE A 2 259 . 259 ILE A CG2 53.458775  ? 6.7940726    -8.581491     16.071865    1 2030
ATOM C CD1 . ILE A 2 259 . 259 ILE A CD1 53.598553  ? 5.640755     -7.861715     18.841276    1 2031
ATOM N N   . LEU A 2 260 . 260 LEU A N   50.998306  ? 5.593205     -11.692185    14.569245    1 2032
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  46.785458  ? 6.249643     -12.475333    13.526766    1 2033
ATOM C C   . LEU A 2 260 . 260 LEU A C   46.944077  ? 5.37147      -12.6148      12.281513    1 2034
ATOM O O   . LEU A 2 260 . 260 LEU A O   45.588703  ? 5.8798785    -12.4703245   11.177183    1 2035
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  50.491272  ? 6.6389174    -13.845188    14.101062    1 2036
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  50.88643   ? 7.4670353    -14.709203    13.130575    1 2037
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 50.28092   ? 7.643234     -16.11257     13.708167    1 2038
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 50.178337  ? 8.843692     -14.115457    12.877863    1 2039
ATOM N N   . ILE A 2 261 . 261 ILE A N   50.933544  ? 4.0846663    -12.848557    12.450549    1 2040
ATOM C CA  . ILE A 2 261 . 261 ILE A CA  50.470947  ? 3.1475348    -12.921133    11.322279    1 2041
ATOM C C   . ILE A 2 261 . 261 ILE A C   49.859535  ? 3.0128765    -11.551205    10.652567    1 2042
ATOM O O   . ILE A 2 261 . 261 ILE A O   50.20163   ? 3.1676352    -11.457565    9.441827     1 2043
ATOM C CB  . ILE A 2 261 . 261 ILE A CB  50.640453  ? 1.7829579    -13.489134    11.776004    1 2044
ATOM C CG1 . ILE A 2 261 . 261 ILE A CG1 49.925232  ? 1.9297224    -14.965053    12.188343    1 2045
ATOM C CG2 . ILE A 2 261 . 261 ILE A CG2 51.13181   ? 0.73587984   -13.370778    10.653818    1 2046
ATOM C CD1 . ILE A 2 261 . 261 ILE A CD1 51.888676  ? 0.7254134    -15.513902    12.967805    1 2047
ATOM N N   . GLY A 2 262 . 262 GLY A N   57.089806  ? 2.7908256    -10.494838    11.419822    1 2048
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  55.422413  ? 2.5088735    -9.164539     10.889754    1 2049
ATOM C C   . GLY A 2 262 . 262 GLY A C   56.17255   ? 3.699513     -8.481321     10.217788    1 2050
ATOM O O   . GLY A 2 262 . 262 GLY A O   54.748917  ? 3.5163422    -7.812073     9.2066555    1 2051
ATOM N N   . TRP A 2 263 . 263 TRP A N   53.693806  ? 4.8950505    -8.649415     10.735451    1 2052
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  53.557777  ? 6.107036     -8.000891     10.209876    1 2053
ATOM C C   . TRP A 2 263 . 263 TRP A C   51.324135  ? 7.122594     -8.98056      9.618412     1 2054
ATOM O O   . TRP A 2 263 . 263 TRP A O   52.171455  ? 7.739199     -8.678117     8.608319     1 2055
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  51.637535  ? 6.7591953    -7.1729007    11.326573    1 2056
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  51.390587  ? 5.8991766    -6.108807     11.934714    1 2057
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 51.496048  ? 5.526069     -6.04329      13.233095    1 2058
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 48.31072   ? 5.322682     -4.9397526    11.284528    1 2059
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 47.162975  ? 4.75674      -4.892263     13.428236    1 2060
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 46.962097  ? 4.6148095    -4.200582     12.257355    1 2061
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 46.813004  ? 5.33078      -4.439131     9.96545      1 2062
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 46.573914  ? 3.9443796    -2.9856575    11.9466715   1 2063
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 45.59588   ? 4.662633     -3.2446864    9.646749     1 2064
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 44.67386   ? 3.974146     -2.5214243    10.632788    1 2065
ATOM N N   . GLY A 2 264 . 264 GLY A N   45.81215   ? 7.3055935    -10.141164    10.21355     1 2066
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  46.7256    ? 8.33315      -11.105368    9.830666     1 2067
ATOM C C   . GLY A 2 264 . 264 GLY A C   46.567917  ? 8.018496     -11.85114     8.54252      1 2068
ATOM O O   . GLY A 2 264 . 264 GLY A O   48.17633   ? 8.866392     -11.937422    7.6645303    1 2069
ATOM N N   . VAL A 2 265 . 265 VAL A N   49.510414  ? 6.792101     -12.345217    8.399407     1 2070
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  54.78189   ? 6.369933     -13.073976    7.1915193    1 2071
ATOM C C   . VAL A 2 265 . 265 VAL A C   54.25217   ? 6.4191036    -12.17258     5.953925     1 2072
ATOM O O   . VAL A 2 265 . 265 VAL A O   54.762257  ? 7.066963     -12.568204    4.980102     1 2073
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  53.435974  ? 5.0043235    -13.764276    7.3870964    1 2074
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 52.5815    ? 5.083833     -14.854291    8.456694     1 2075
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 50.27182   ? 4.4933476    -14.400446    6.104182     1 2076
ATOM N N   . PRO A 2 266 . 266 PRO A N   49.0928    ? 5.8717937    -10.937963    5.962949     1 2077
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  43.704605  ? 6.025281     -10.002767    4.847511     1 2078
ATOM C C   . PRO A 2 266 . 266 PRO A C   41.016273  ? 7.4804926    -9.693965     4.5130687    1 2079
ATOM O O   . PRO A 2 266 . 266 PRO A O   39.937     ? 7.837896     -9.623487     3.3399491    1 2080
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  38.493942  ? 5.2838264    -8.738788     5.2678494    1 2081
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  44.04644   ? 4.2323756    -9.268847     6.226064     1 2082
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  44.30867   ? 4.9698486    -10.384483    6.94955      1 2083
ATOM N N   . SER A 2 267 . 267 SER A N   44.162846  ? 8.333561     -9.551652     5.516166     1 2084
ATOM C CA  . SER A 2 267 . 267 SER A CA  44.859962  ? 9.772554     -9.331705     5.312968     1 2085
ATOM C C   . SER A 2 267 . 267 SER A C   44.791203  ? 10.417346    -10.473681    4.538708     1 2086
ATOM O O   . SER A 2 267 . 267 SER A O   43.992405  ? 11.151931    -10.225213    3.5894835    1 2087
ATOM C CB  . SER A 2 267 . 267 SER A CB  43.585873  ? 10.476264    -9.150524     6.6597524    1 2088
ATOM O OG  . SER A 2 267 . 267 SER A OG  44.17      ? 11.832238    -8.813967     6.475422     1 2089
ATOM N N   . THR A 2 268 . 268 THR A N   44.6042    ? 10.0884695   -11.710485    4.880475     1 2090
ATOM C CA  . THR A 2 268 . 268 THR A CA  44.765     ? 10.625483    -12.899903    4.207818     1 2091
ATOM C C   . THR A 2 268 . 268 THR A C   46.13919   ? 10.219944    -12.934528    2.745248     1 2092
ATOM O O   . THR A 2 268 . 268 THR A O   47.024582  ? 11.087176    -13.064412    1.8811044    1 2093
ATOM C CB  . THR A 2 268 . 268 THR A CB  56.336395  ? 10.171086    -14.179178    4.9153543    1 2094
ATOM O OG1 . THR A 2 268 . 268 THR A OG1 54.447006  ? 10.555268    -14.139064    6.2690177    1 2095
ATOM C CG2 . THR A 2 268 . 268 THR A CG2 55.55737   ? 10.805834    -15.424913    4.3114715    1 2096
ATOM N N   . PHE A 2 269 . 269 PHE A N   53.434788  ? 8.9458885    -12.763331    2.4408076    1 2097
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  51.794804  ? 8.479119     -12.761391    1.0525918    1 2098
ATOM C C   . PHE A 2 269 . 269 PHE A C   49.152817  ? 9.044355     -11.598797    0.2448273    1 2099
ATOM O O   . PHE A 2 269 . 269 PHE A O   46.80144   ? 9.458427     -11.798324    -0.89485246  1 2100
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  46.65731   ? 6.9536057    -12.746885    1.0243256    1 2101
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  41.34905   ? 6.3396907    -14.099204    1.3131082    1 2102
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 41.8274    ? 6.4783287    -15.143854    0.38333532   1 2103
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 39.716686  ? 5.620381     -14.313756    2.49428      1 2104
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 43.71146   ? 5.913228     -16.402155    0.63647485   1 2105
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 43.88379   ? 5.046234     -15.569726    2.755167     1 2106
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  43.72013   ? 5.194751     -16.613594    1.8292761    1 2107
ATOM N N   . THR A 2 270 . 270 THR A N   44.3729    ? 9.128271     -10.410189    0.835798     1 2108
ATOM C CA  . THR A 2 270 . 270 THR A CA  44.338802  ? 9.709878     -9.24674      0.15683813   1 2109
ATOM C C   . THR A 2 270 . 270 THR A C   43.69176   ? 11.200554    -9.42579      -0.10535421  1 2110
ATOM O O   . THR A 2 270 . 270 THR A O   43.14459   ? 11.674478    -9.060821     -1.1782955   1 2111
ATOM C CB  . THR A 2 270 . 270 THR A CB  43.96438   ? 9.473845     -7.9591904    0.9494275    1 2112
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 44.71726   ? 8.121851     -7.8317776    1.3047738    1 2113
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 43.620872  ? 9.819103     -6.7310743    0.11656323   1 2114
ATOM N N   . MET A 2 271 . 271 MET A N   45.06396   ? 11.93997     -10.038499    0.8097406    1 2115
ATOM C CA  . MET A 2 271 . 271 MET A CA  46.516453  ? 13.345118    -10.393152    0.5823934    1 2116
ATOM C C   . MET A 2 271 . 271 MET A C   56.637497  ? 13.497429    -11.390527    -0.5624877   1 2117
ATOM O O   . MET A 2 271 . 271 MET A O   55.840183  ? 14.31834     -11.167638    -1.4453964   1 2118
ATOM C CB  . MET A 2 271 . 271 MET A CB  56.35227   ? 13.97571     -10.975049    1.854279     1 2119
ATOM C CG  . MET A 2 271 . 271 MET A CG  54.684277  ? 14.4688      -9.890375     2.8042388    1 2120
ATOM S SD  . MET A 2 271 . 271 MET A SD  54.384583  ? 15.267514    -10.603608    4.278648     1 2121
ATOM C CE  . MET A 2 271 . 271 MET A CE  55.20222   ? 16.506939    -9.335048     4.613111     1 2122
ATOM N N   . VAL A 2 272 . 272 VAL A N   53.023464  ? 12.700559    -12.447585    -0.5736828   1 2123
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  53.677635  ? 12.718602    -13.444       -1.6539452   1 2124
ATOM C C   . VAL A 2 272 . 272 VAL A C   54.102524  ? 12.384522    -12.793402    -2.9910784   1 2125
ATOM O O   . VAL A 2 272 . 272 VAL A O   53.56153   ? 13.098564    -13.034035    -3.9650517   1 2126
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  53.270607  ? 11.759613    -14.6100445   -1.3505641   1 2127
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 50.277935  ? 12.270438    -15.435562    -0.16654176  1 2128
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 49.299778  ? 11.613848    -15.567707    -2.5309384   1 2129
ATOM N N   . TRP A 2 273 . 273 TRP A N   49.516033  ? 11.371021    -11.947503    -3.038128    1 2130
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  49.828888  ? 11.0146885   -11.205803    -4.2513075   1 2131
ATOM C C   . TRP A 2 273 . 273 TRP A C   50.057293  ? 12.140053    -10.292375    -4.721835    1 2132
ATOM O O   . TRP A 2 273 . 273 TRP A O   49.649483  ? 12.466816    -10.303139    -5.9112945   1 2133
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  49.200603  ? 9.74854      -10.396966    -3.9878585   1 2134
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  49.506615  ? 9.302177     -9.58491      -5.163003    1 2135
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 50.092197  ? 8.640032     -10.050492    -6.2445226   1 2136
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 49.507713  ? 9.478218     -8.141657     -5.373476    1 2137
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 50.7708    ? 8.355204     -8.987162     -7.099004    1 2138
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 52.226303  ? 8.846736     -7.803586     -6.6018515   1 2139
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 53.81831   ? 10.088222    -7.101524     -4.641174    1 2140
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 52.962147  ? 8.786295     -6.4703636    -7.087948    1 2141
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 53.75116   ? 10.045852    -5.779417     -5.12328     1 2142
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 51.5136    ? 9.394671     -5.46645      -6.331965    1 2143
ATOM N N   . THR A 2 274 . 274 THR A N   50.45917   ? 12.781705    -9.563008     -3.8088417   1 2144
ATOM C CA  . THR A 2 274 . 274 THR A CA  47.055157  ? 13.907776    -8.672978     -4.129467    1 2145
ATOM C C   . THR A 2 274 . 274 THR A C   45.97934   ? 15.087197    -9.448655     -4.69863     1 2146
ATOM O O   . THR A 2 274 . 274 THR A O   45.102173  ? 15.6221285   -9.074385     -5.7358265   1 2147
ATOM C CB  . THR A 2 274 . 274 THR A CB  42.393818  ? 14.354756    -7.8909483    -2.890571    1 2148
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 43.557854  ? 13.268413    -7.1817813    -2.3580642   1 2149
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 41.36808   ? 15.444664    -6.8744707    -3.1962993   1 2150
ATOM N N   . ILE A 2 275 . 275 ILE A N   42.848892  ? 15.457396    -10.559363    -4.0756993   1 2151
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  44.191433  ? 16.530592    -11.433542    -4.5627584   1 2152
ATOM C C   . ILE A 2 275 . 275 ILE A C   43.53325   ? 16.179523    -12.0008955   -5.9387903   1 2153
ATOM O O   . ILE A 2 275 . 275 ILE A O   43.980633  ? 17.021967    -12.006011    -6.834007    1 2154
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  44.035072  ? 16.814846    -12.547335    -3.5333514   1 2155
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 43.168293  ? 17.417402    -11.946235    -2.249211    1 2156
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 42.545105  ? 17.7803      -13.605311    -4.1055646   1 2157
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 43.51321   ? 17.428932    -12.919513    -1.0537006   1 2158
ATOM N N   . ALA A 2 276 . 276 ALA A N   44.51883   ? 14.937779    -12.432915    -6.134999    1 2159
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  43.844128  ? 14.478442    -12.949427    -7.419375    1 2160
ATOM C C   . ALA A 2 276 . 276 ALA A C   45.427067  ? 14.533844    -11.875348    -8.513347    1 2161
ATOM O O   . ALA A 2 276 . 276 ALA A O   47.332535  ? 15.041087    -12.150779    -9.593785    1 2162
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  51.178127  ? 13.079979    -13.53052     -7.2392507   1 2163
ATOM N N   . ARG A 2 277 . 277 ARG A N   49.613743  ? 14.119787    -10.650139    -8.217255    1 2164
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  50.63579   ? 14.203511    -9.514813     -9.150229    1 2165
ATOM C C   . ARG A 2 277 . 277 ARG A C   48.44233   ? 15.638582    -9.212488     -9.554739    1 2166
ATOM O O   . ARG A 2 277 . 277 ARG A O   47.008587  ? 15.905918    -9.157643     -10.740457   1 2167
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  43.915237  ? 13.529746    -8.271018     -8.5392885   1 2168
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  42.066746  ? 11.997145    -8.264566     -8.678956    1 2169
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  40.809734  ? 11.568178    -8.093981     -10.134824   1 2170
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  37.607487  ? 10.126305    -7.8629236    -10.286386   1 2171
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  39.113323  ? 9.511221     -7.497568     -11.402483   1 2172
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 37.302917  ? 10.153438    -7.3166437    -12.520895   1 2173
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 40.728252  1 8.236716     -7.309635     -11.426186   1 2174
ATOM N N   . ILE A 2 278 . 278 ILE A N   42.094154  ? 16.54306     -9.135521     -8.609814    1 2175
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  41.222157  ? 17.970167    -8.886415     -8.885283    1 2176
ATOM C C   . ILE A 2 278 . 278 ILE A C   41.562923  ? 18.562939    -9.947444     -9.812166    1 2177
ATOM O O   . ILE A 2 278 . 278 ILE A O   41.66599   ? 19.355637    -9.621291     -10.683415   1 2178
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  41.064922  ? 18.753807    -8.795563     -7.5572047   1 2179
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 40.586998  ? 18.361938    -7.5144553    -6.7928834   1 2180
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 41.40484   ? 20.274336    -8.816254     -7.783058    1 2181
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 42.33128   ? 18.83514     -7.4909253    -5.3331738   1 2182
ATOM N N   . HIS A 2 279 . 279 HIS A N   41.404194  ? 18.194798    -11.211833    -9.647878    1 2183
ATOM C CA  . HIS A 2 279 . 279 HIS A CA  42.687363  ? 18.812044    -12.3000765   -10.409442   1 2184
ATOM C C   . HIS A 2 279 . 279 HIS A C   44.42821   ? 18.146822    -12.582536    -11.75898    1 2185
ATOM O O   . HIS A 2 279 . 279 HIS A O   48.44921   ? 18.828856    -13.048256    -12.664244   1 2186
ATOM C CB  . HIS A 2 279 . 279 HIS A CB  47.616108  ? 18.834316    -13.570568    -9.555021    1 2187
ATOM C CG  . HIS A 2 279 . 279 HIS A CG  48.62312   ? 19.835386    -13.514825    -8.433489    1 2188
ATOM N ND1 . HIS A 2 279 . 279 HIS A ND1 46.39464   1 19.631073    -12.921814    -7.207772    1 2189
ATOM C CD2 . HIS A 2 279 . 279 HIS A CD2 44.92567   ? 21.100098    -14.016759    -8.420123    1 2190
ATOM C CE1 . HIS A 2 279 . 279 HIS A CE1 42.60726   ? 20.746197    -13.066659    -6.4741783   1 2191
ATOM N NE2 . HIS A 2 279 . 279 HIS A NE2 42.54786   ? 21.663095    -13.723455    -7.171808    1 2192
ATOM N N   . PHE A 2 280 . 280 PHE A N   39.451897  ? 16.860512    -12.360149    -11.88949    1 2193
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  36.217056  ? 16.107548    -12.802387    -13.06952    1 2194
ATOM C C   . PHE A 2 280 . 280 PHE A C   35.988853  ? 15.496816    -11.673191    -13.8904705  1 2195
ATOM O O   . PHE A 2 280 . 280 PHE A O   33.511826  ? 15.313122    -11.846483    -15.0861845  1 2196
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  37.71903   ? 15.019267    -13.787248    -12.632757   1 2197
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  39.18624   ? 15.541073    -15.031459    -11.944381   1 2198
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 38.321327  ? 16.270397    -15.986344    -12.672902   1 2199
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 38.57406   ? 15.290352    -15.250185    -10.5841055  1 2200
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 38.38971   ? 16.754913    -17.13874     -12.042434   1 2201
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 37.710457  ? 15.768217    -16.400772    -9.948053    1 2202
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  37.008625  ? 16.50267     -17.348822    -10.678201   1 2203
ATOM N N   . GLU A 2 281 . 281 GLU A N   38.106785  ? 15.153525    -10.557287    -13.2792635  1 2204
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  38.911808  ? 14.412223    -9.466984     -13.915147   1 2205
ATOM C C   . GLU A 2 281 . 281 GLU A C   38.900856  ? 14.858607    -8.096021     -13.385598   1 2206
ATOM O O   . GLU A 2 281 . 281 GLU A O   40.07297   ? 14.031198    -7.2972975    -12.935903   1 2207
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  41.382305  ? 12.894861    -9.663853     -13.7180195  1 2208
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  47.072144  ? 12.312231    -10.90928     -14.394695   1 2209
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  45.9041    ? 10.796527    -11.045602    -14.14662    1 2210
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 46.79932   ? 10.229042    -12.10878     -14.446778   1 2211
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 44.025154  ? 10.173783    -10.105825    -13.630855   1 2212
ATOM N N   . ASP A 2 282 . 282 ASP A N   43.156155  ? 16.148252    -7.8196864    -13.427793   1 2213
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  40.32751   ? 16.701277    -6.550849     -12.949688   1 2214
ATOM C C   . ASP A 2 282 . 282 ASP A C   38.369137  ? 16.633732    -5.4490814    -14.0164     1 2215
ATOM O O   . ASP A 2 282 . 282 ASP A O   35.275085  ? 17.638292    -4.9162216    -14.467794   1 2216
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  35.508427  ? 18.108574    -6.747592     -12.379661   1 2217
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  34.82348   ? 18.575546    -5.528213     -11.563895   1 2218
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 33.0914    ? 17.70996     -4.7508287    -11.10217    1 2219
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 38.55156   ? 19.793673    -5.393912     -11.334546   1 2220
ATOM N N   . TYR A 2 283 . 283 TYR A N   39.23129   ? 15.421098    -5.101145     -14.419968   1 2221
ATOM C CA  . TYR A 2 283 . 283 TYR A CA  38.23214   ? 15.175474    -4.0148063    -15.35736    1 2222
ATOM C C   . TYR A 2 283 . 283 TYR A C   38.205814  ? 14.097391    -3.0561209    -14.846463   1 2223
ATOM O O   . TYR A 2 283 . 283 TYR A O   38.19573   ? 13.224174    -3.4216728    -14.055019   1 2224
ATOM C CB  . TYR A 2 283 . 283 TYR A CB  37.384205  ? 14.821243    -4.5845385    -16.729912   1 2225
ATOM C CG  . TYR A 2 283 . 283 TYR A CG  36.573463  ? 13.632099    -5.5291305    -16.738821   1 2226
ATOM C CD1 . TYR A 2 283 . 283 TYR A CD1 37.602512  ? 13.840979    -6.9233837    -16.750845   1 2227
ATOM C CD2 . TYR A 2 283 . 283 TYR A CD2 38.42112   ? 12.319439    -5.0300326    -16.741945   1 2228
ATOM C CE1 . TYR A 2 283 . 283 TYR A CE1 38.586044  ? 12.747184    -7.806493     -16.758913   1 2229
ATOM C CE2 . TYR A 2 283 . 283 TYR A CE2 39.946068  ? 11.221624    -5.9036965    -16.743145   1 2230
ATOM C CZ  . TYR A 2 283 . 283 TYR A CZ  41.192497  ? 11.436256    -7.289039     -16.755463   1 2231
ATOM O OH  . TYR A 2 283 . 283 TYR A OH  49.5871    ? 10.372167    -8.155082     -16.769463   1 2232
ATOM N N   . GLY A 2 284 . 284 GLY A N   48.964867  ? 14.158375    -1.8088765    -15.293375   1 2233
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  50.247276  ? 13.234077    -0.76850015   -14.895891   1 2234
ATOM C C   . GLY A 2 284 . 284 GLY A C   47.583344  ? 13.254131    -0.49048045   -13.400956   1 2235
ATOM O O   . GLY A 2 284 . 284 GLY A O   46.53349   ? 14.258315    -0.6629359    -12.724589   1 2236
ATOM N N   . CYS A 2 285 . 285 CYS A N   42.430656  ? 12.1212      -0.05486698   -12.883237   1 2237
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  41.503555  ? 11.945933    0.25894165    -11.46766    1 2238
ATOM C C   . CYS A 2 285 . 285 CYS A C   39.680836  ? 11.29755     -0.8752202    -10.663765   1 2239
ATOM O O   . CYS A 2 285 . 285 CYS A O   36.878014  ? 10.92044     -0.67891127   -9.514423    1 2240
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  38.120693  ? 11.151593    1.5579339     -11.34804    1 2241
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  36.72801   ? 11.132557    2.21713       -9.667832    1 2242
ATOM N N   . TRP A 2 286 . 286 TRP A N   40.48127   ? 11.15267     -2.0826447    -11.251474   1 2243
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  41.557945  ? 10.393953    -3.19695      -10.671809   1 2244
ATOM C C   . TRP A 2 286 . 286 TRP A C   40.870773  ? 8.915333     -2.879878     -10.387132   1 2245
ATOM O O   . TRP A 2 286 . 286 TRP A O   41.6211    ? 8.284589     -3.5155306    -9.553565    1 2246
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  41.566288  ? 11.11314     -3.7624083    -9.434998    1 2247
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  40.877514  ? 12.556799    -4.12062      -9.594149    1 2248
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 40.501778  ? 13.2628565   -4.2418246    -10.744304   1 2249
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 40.967983  ? 13.48134     -4.4151955    -8.5119295   1 2250
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 41.790676  ? 14.574571    -4.605019     -10.4459715  1 2251
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 41.39414   ? 14.7351675   -4.7264805    -9.093808    1 2252
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 42.444897  ? 13.383191    -4.4590797    -7.1083093   1 2253
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 44.180496  ? 15.862663    -5.079801     -8.299222    1 2254
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 53.31825   ? 14.494267    -4.8090334    -6.3206472   1 2255
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 53.37298   ? 15.7162      -5.122112     -6.9118085   1 2256
ATOM N N   . ASP A 2 287 . 287 ASP A N   54.563747  ? 8.372539     -1.9166504    -11.097347   1 2257
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  53.060627  ? 6.9748564    -1.4753298    -11.021574   1 2258
ATOM C C   . ASP A 2 287 . 287 ASP A C   51.5268    ? 6.0220866    -2.353176     -11.843879   1 2259
ATOM O O   . ASP A 2 287 . 287 ASP A O   49.303226  ? 4.8126936    -2.3328536    -11.632173   1 2260
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  47.12871   ? 6.8922024    -0.0041014645 -11.456555   1 2261
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  45.41856   ? 7.43024      0.28761774    -12.86471    1 2262
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 43.043262  ? 8.430312     -0.33857885   -13.260127   1 2263
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 40.898758  ? 6.8745155    1.181816      -13.545774   1 2264
ATOM N N   . THR A 2 288 . 288 THR A N   39.7048    ? 6.5484576    -3.1815765    -12.738969   1 2265
ATOM C CA  . THR A 2 288 . 288 THR A CA  44.83671   ? 5.774262     -4.069457     -13.61422    1 2266
ATOM C C   . THR A 2 288 . 288 THR A C   44.847443  ? 5.226804     -5.2839313    -12.870595   1 2267
ATOM O O   . THR A 2 288 . 288 THR A O   44.61975   ? 5.9703193    -6.074262     -12.28218    1 2268
ATOM C CB  . THR A 2 288 . 288 THR A CB  45.055748  ? 6.591054     -4.5272875    -14.822813   1 2269
ATOM O OG1 . THR A 2 288 . 288 THR A OG1 45.127823  ? 7.7755504    -5.1651025    -14.4207535  1 2270
ATOM C CG2 . THR A 2 288 . 288 THR A CG2 44.32171   ? 6.94824      -3.370311     -15.727718   1 2271
ATOM N N   . ILE A 2 289 . 289 ILE A N   43.5937    ? 3.9183369    -5.4635196    -12.960691   1 2272
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  44.20786   ? 3.19739      -6.570864     -12.314557   1 2273
ATOM C C   . ILE A 2 289 . 289 ILE A C   44.774765  ? 3.1279502    -7.8209906    -13.192308   1 2274
ATOM O O   . ILE A 2 289 . 289 ILE A O   44.59454   ? 2.9184825    -8.920585     -12.688752   1 2275
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  45.808144  ? 1.7853947    -6.079181     -11.9256525  1 2276
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 46.637733  ? 1.9076847    -4.962515     -10.884106   1 2277
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 55.343414  ? 0.9156072    -7.2184362    -11.409405   1 2278
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 55.08356   ? 0.5484885    -4.4212055    -10.457967   1 2279
ATOM N N   . ASN A 2 290 . 290 ASN A N   55.785954  ? 3.3039978    -7.6752543    -14.485595   1 2280
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  54.35661   ? 3.1343975    -8.769351     -15.448255   1 2281
ATOM C C   . ASN A 2 290 . 290 ASN A C   53.973747  ? 4.2697716    -9.801396     -15.428552   1 2282
ATOM O O   . ASN A 2 290 . 290 ASN A O   52.953846  ? 4.3685427    -10.623307    -16.332592   1 2283
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  49.434998  ? 2.9435549    -8.150705     -16.837038   1 2284
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  50.507767  ? 1.687326     -7.3121195    -16.938848   1 2285
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 48.003086  ? 0.7034966    -7.50583      -16.26857    1 2286
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 48.943542  ? 1.6939734    -6.34891      -17.806347   1 2287
ATOM N N   . SER A 2 291 . 291 SER A N   48.648613  ? 5.0903416    -9.776011     -14.430178   1 2288
ATOM C CA  . SER A 2 291 . 291 SER A CA  50.098156  ? 6.1366677    -10.755201    -14.175957   1 2289
ATOM C C   . SER A 2 291 . 291 SER A C   49.75883   ? 5.5909905    -11.935261    -13.368857   1 2290
ATOM O O   . SER A 2 291 . 291 SER A O   49.62172   ? 4.796453     -11.771678    -12.438159   1 2291
ATOM C CB  . SER A 2 291 . 291 SER A CB  49.624546  ? 7.3050456    -10.044135    -13.4991865  1 2292
ATOM O OG  . SER A 2 291 . 291 SER A OG  49.869804  ? 7.832481     -10.726602    -12.409349   1 2293
ATOM N N   . SER A 2 292 . 292 SER A N   49.52243   ? 6.065027     -13.124659    -13.680062   1 2294
ATOM C CA  . SER A 2 292 . 292 SER A CA  48.94767   ? 5.7783003    -14.32352     -12.879749   1 2295
ATOM C C   . SER A 2 292 . 292 SER A C   49.41459   ? 6.261605     -14.185986    -11.43537    1 2296
ATOM O O   . SER A 2 292 . 292 SER A O   50.029587  ? 5.634099     -14.728861    -10.524509   1 2297
ATOM C CB  . SER A 2 292 . 292 SER A CB  49.29271   ? 6.4294076    -15.543595    -13.534698   1 2298
ATOM O OG  . SER A 2 292 . 292 SER A OG  50.300396  ? 7.81581      -15.332027    -13.699562   1 2299
ATOM N N   . LEU A 2 293 . 293 LEU A N   51.393555  ? 7.31555      -13.409338    -11.209052   1 2300
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  60.693516  ? 7.857874     -13.138365    -9.88072     1 2301
ATOM C C   . LEU A 2 293 . 293 LEU A C   60.6614    ? 6.8862658    -12.349652    -8.998035    1 2302
ATOM O O   . LEU A 2 293 . 293 LEU A O   60.841362  ? 6.970716     -12.451689    -7.777552    1 2303
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  59.91588   ? 9.18685      -12.382718    -9.99609     1 2304
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  60.15653   ? 10.277687    -13.081313    -10.828514   1 2305
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 57.629364  ? 11.547026    -12.226776    -10.800826   1 2306
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 58.575897  ? 10.626118    -14.4611      -10.267979   1 2307
ATOM N N   . TRP A 2 294 . 294 TRP A N   56.64618   ? 5.9324107    -11.629333    -9.57273     1 2308
ATOM C CA  . TRP A 2 294 . 294 TRP A CA  51.534283  ? 4.9281397    -10.897801    -8.8006115   1 2309
ATOM C C   . TRP A 2 294 . 294 TRP A C   52.831566  ? 4.053799     -11.818734    -7.952822    1 2310
ATOM O O   . TRP A 2 294 . 294 TRP A O   51.66576   ? 3.5823355    -11.408043    -6.8899174   1 2311
ATOM C CB  . TRP A 2 294 . 294 TRP A CB  54.43338   ? 4.076191     -10.050411    -9.730926    1 2312
ATOM C CG  . TRP A 2 294 . 294 TRP A CG  54.299908  ? 3.1867745    -9.113082     -8.983623    1 2313
ATOM C CD1 . TRP A 2 294 . 294 TRP A CD1 54.351936  ? 3.5813234    -8.117581     -8.179496    1 2314
ATOM C CD2 . TRP A 2 294 . 294 TRP A CD2 55.02887   ? 1.7208196    -9.111313     -8.965237    1 2315
ATOM N NE1 . TRP A 2 294 . 294 TRP A NE1 55.180706  ? 2.4526465    -7.4723473    -7.670927    1 2316
ATOM C CE2 . TRP A 2 294 . 294 TRP A CE2 54.808098  ? 1.3031999    -8.052047     -8.125238    1 2317
ATOM C CE3 . TRP A 2 294 . 294 TRP A CE3 54.614407  ? 0.73710936   -9.895002     -9.576046    1 2318
ATOM C CZ2 . TRP A 2 294 . 294 TRP A CZ2 54.799526  ? -0.071828954 -7.766833     -7.909757    1 2319
ATOM C CZ3 . TRP A 2 294 . 294 TRP A CZ3 55.203796  ? -0.6206926   -9.616757     -9.360364    1 2320
ATOM C CH2 . TRP A 2 294 . 294 TRP A CH2 53.758823  ? -1.015256    -8.552868     -8.542483    1 2321
ATOM N N   . TRP A 2 295 . 295 TRP A N   54.47116   ? 3.9139962    -13.083512    -8.311089    1 2322
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  55.04391   ? 3.187524     -14.064408    -7.4916997   1 2323
ATOM C C   . TRP A 2 295 . 295 TRP A C   60.768772  ? 3.833589     -14.331005    -6.132263    1 2324
ATOM O O   . TRP A 2 295 . 295 TRP A O   60.547554  ? 3.1258886    -14.727394    -5.2188115   1 2325
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  60.954308  ? 3.0225363    -15.362789    -8.266318    1 2326
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  60.332798  ? 1.9232764    -15.284247    -9.266878    1 2327
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 59.88221   ? 2.065576     -15.009033    -10.586108   1 2328
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 56.17585   ? 0.5000714    -15.466708    -9.024647    1 2329
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 56.25055   ? 0.7984179    -15.023946    -11.191209   1 2330
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 54.66442   ? -0.17302127  -15.296774    -10.2679825  1 2331
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 51.618523  ? -0.27060342  -15.752905    -7.890912    1 2332
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 52.92193   ? -1.5845178   -15.420787    -10.383299   1 2333
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 52.109253  ? -1.6698554   -15.87038     -7.9961586   1 2334
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 54.05283   ? -2.319542    -15.712724    -9.239054    1 2335
ATOM N N   . ILE A 2 296 . 296 ILE A N   54.670082  ? 5.11711      -14.048187    -5.9758854   1 2336
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  54.29613   ? 5.7913256    -14.11197     -4.6744065   1 2337
ATOM C C   . ILE A 2 296 . 296 ILE A C   55.222458  ? 5.1475787    -13.132651    -3.6880605   1 2338
ATOM O O   . ILE A 2 296 . 296 ILE A O   55.64715   ? 5.0468183    -13.435268    -2.5060213   1 2339
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  55.20594   ? 7.3013086    -13.835917    -4.8346944   1 2340
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 54.77587   ? 7.957141     -14.878223    -5.76531     1 2341
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 55.014217  ? 8.006868     -13.82861     -3.46273     1 2342
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 55.737095  ? 9.403158     -14.556373    -6.1631203   1 2343
ATOM N N   . ILE A 2 297 . 297 ILE A N   54.805923  ? 4.675753     -11.977891    -4.170871    1 2344
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  55.867195  ? 3.9832244    -10.971592    -3.358271    1 2345
ATOM C C   . ILE A 2 297 . 297 ILE A C   56.73933   ? 2.4736886    -11.186563    -3.3977606   1 2346
ATOM O O   . ILE A 2 297 . 297 ILE A O   60.96304   ? 1.817091     -11.172568    -2.3572388   1 2347
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  59.639053  ? 4.3956923    -9.55983      -3.820001    1 2348
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 59.85439   ? 5.8830905    -9.359942     -3.466048    1 2349
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 58.495186  ? 3.5079463    -8.472425     -3.1998942   1 2350
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 59.04073   ? 6.4503207    -8.016664     -3.8989518   1 2351
ATOM N N   . LYS A 2 298 . 298 LYS A N   57.691086  ? 1.9150493    -11.427647    -4.5590363   1 2352
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  56.888252  ? 0.47038752   -11.587833    -4.7504573   1 2353
ATOM C C   . LYS A 2 298 . 298 LYS A C   55.067657  ? -0.07968838  -12.800038    -4.0059986   1 2354
ATOM O O   . LYS A 2 298 . 298 LYS A O   54.368446  ? -1.1254369   -12.703895    -3.3912487   1 2355
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  51.45091   ? 0.18006945   -11.679833    -6.2540236   1 2356
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  50.31963   ? -1.317456    -11.761287    -6.5588517   1 2357
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  55.118595  ? -1.5458524   -11.838062    -8.0658455   1 2358
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  54.25714   ? -3.0357952   -11.899648    -8.385158    1 2359
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  53.882683  1 -3.2803853   -11.908101    -9.847476    1 2360
ATOM N N   . GLY A 2 299 . 299 GLY A N   53.905384  ? 0.6081771    -13.9314375   -4.0535393   1 2361
ATOM C CA  . GLY A 2 299 . 299 GLY A CA  54.55581   ? 0.18263683   -15.192503    -3.448699    1 2362
ATOM C C   . GLY A 2 299 . 299 GLY A C   53.9924    ? -0.04844214  -15.085055    -1.9379449   1 2363
ATOM O O   . GLY A 2 299 . 299 GLY A O   53.23323   ? -1.1565664   -15.373443    -1.4949048   1 2364
ATOM N N   . PRO A 2 300 . 300 PRO A N   53.477245  ? 0.91305745   -14.59711     -1.1500816   1 2365
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  53.654606  ? 0.7263085    -14.3640175   0.28194746   1 2366
ATOM C C   . PRO A 2 300 . 300 PRO A C   53.11524   ? -0.4047098   -13.394439    0.61019033   1 2367
ATOM O O   . PRO A 2 300 . 300 PRO A O   54.777443  ? -1.1884404   -13.66177     1.5136739    1 2368
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  54.995483  ? 2.0665646    -13.837454    0.78628737   1 2369
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  59.227024  ? 3.064264     -14.433355    -0.19370733  1 2370
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  58.77483   ? 2.3088262    -14.430972    -1.5074141   1 2371
ATOM N N   . ILE A 2 301 . 301 ILE A N   59.058624  ? -0.5430834   -12.304089    -0.1392526   1 2372
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  58.187355  ? -1.6258374   -11.330253    0.056032375  1 2373
ATOM C C   . ILE A 2 301 . 301 ILE A C   58.240246  ? -2.981714    -11.984344    -0.18246102  1 2374
ATOM O O   . ILE A 2 301 . 301 ILE A O   54.384758  ? -3.8539567   -11.900111    0.6792839    1 2375
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  54.053055  ? -1.4092319   -10.087144    -0.8340808   1 2376
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 52.477425  ? -0.20323798  -9.284933     -0.3114557   1 2377
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 49.087524  ? -2.6728191   -9.210499     -0.8687526   1 2378
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 50.472397  ? 0.22406821   -8.121979     -1.236456    1 2379
ATOM N N   . LEU A 2 302 . 302 LEU A N   49.77424   ? -3.1632571   -12.687791    -1.2884338   1 2380
ATOM C CA  . LEU A 2 302 . 302 LEU A CA  51.71374   ? -4.4129844   -13.392288    -1.5821016   1 2381
ATOM C C   . LEU A 2 302 . 302 LEU A C   52.284275  ? -4.7344666   -14.444492    -0.5252064   1 2382
ATOM O O   . LEU A 2 302 . 302 LEU A O   52.121914  ? -5.8804207   -14.546779    -0.091371484 1 2383
ATOM C CB  . LEU A 2 302 . 302 LEU A CB  53.065395  ? -4.3252006   -14.051746    -2.967792    1 2384
ATOM C CG  . LEU A 2 302 . 302 LEU A CG  53.401936  ? -4.384701    -13.0814085   -4.1574078   1 2385
ATOM C CD1 . LEU A 2 302 . 302 LEU A CD1 53.030956  ? -4.1846385   -13.868182    -5.4479837   1 2386
ATOM C CD2 . LEU A 2 302 . 302 LEU A CD2 52.605392  ? -5.728991    -12.36364     -4.2507677   1 2387
ATOM N N   . THR A 2 303 . 303 THR A N   52.80068   ? -3.7383888   -15.183236    -0.07537374  1 2388
ATOM C CA  . THR A 2 303 . 303 THR A CA  53.24465   ? -3.8983634   -16.169153    0.99753314   1 2389
ATOM C C   . THR A 2 303 . 303 THR A C   52.280838  ? -4.3323426   -15.492392    2.2921836    1 2390
ATOM O O   . THR A 2 303 . 303 THR A O   53.3673    ? -5.2621512   -15.967533    2.9364018    1 2391
ATOM C CB  . THR A 2 303 . 303 THR A CB  54.1479    ? -2.6073935   -16.967028    1.2192459    1 2392
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 59.885048  ? -2.2062647   -17.592365    0.014315592  1 2393
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 60.023872  ? -2.7694886   -18.058258    2.271791     1 2394
ATOM N N   . SER A 2 304 . 304 SER A N   59.820652  ? -3.7290113   -14.363173    2.6631167    1 2395
ATOM C CA  . SER A 2 304 . 304 SER A CA  59.209244  ? -4.097662    -13.628806    3.876135     1 2396
ATOM C C   . SER A 2 304 . 304 SER A C   59.595894  ? -5.5333924   -13.120223    3.8241901    1 2397
ATOM O O   . SER A 2 304 . 304 SER A O   57.71284   ? -6.2677746   -13.284137    4.7973313    1 2398
ATOM C CB  . SER A 2 304 . 304 SER A CB  56.559     ? -3.1183484   -12.487096    4.155525     1 2399
ATOM O OG  . SER A 2 304 . 304 SER A OG  55.973804  ? -3.3387673   -11.372828    3.3166814    1 2400
ATOM N N   . ILE A 2 305 . 305 ILE A N   52.305996  ? -5.969687    -12.587872    2.6875465    1 2401
ATOM C CA  . ILE A 2 305 . 305 ILE A CA  53.813217  ? -7.346202    -12.1244135   2.4751604    1 2402
ATOM C C   . ILE A 2 305 . 305 ILE A C   54.675842  ? -8.32929     -13.28559     2.6034248    1 2403
ATOM O O   . ILE A 2 305 . 305 ILE A O   55.454506  ? -9.329486    -13.1689      3.3083005    1 2404
ATOM C CB  . ILE A 2 305 . 305 ILE A CB  55.31892   ? -7.4628177   -11.422985    1.1030116    1 2405
ATOM C CG1 . ILE A 2 305 . 305 ILE A CG1 55.267014  ? -6.6603246   -10.1092825   1.0801464    1 2406
ATOM C CG2 . ILE A 2 305 . 305 ILE A CG2 55.8602    ? -8.928805    -11.138593    0.75239587   1 2407
ATOM C CD1 . ILE A 2 305 . 305 ILE A CD1 56.083466  ? -6.473224    -9.526717     -0.3411573   1 2408
ATOM N N   . LEU A 2 306 . 306 LEU A N   55.880676  ? -8.0387745   -14.422412    1.9732593    1 2409
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  55.560257  ? -8.907062    -15.600514    2.011974     1 2410
ATOM C C   . LEU A 2 306 . 306 LEU A C   55.64834   ? -9.03914     -16.162102    3.4290767    1 2411
ATOM O O   . LEU A 2 306 . 306 LEU A O   55.776787  ? -10.154506   -16.41055     3.8903885    1 2412
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  54.42972   ? -8.350729    -16.653233    1.040613     1 2413
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  55.256157  ? -9.201065    -17.932255    0.958612     1 2414
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 55.685722  ? -8.485822    -18.974566    0.1034935    1 2415
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 56.147457  ? -10.571993   -17.663174    0.34793237   1 2416
ATOM N N   . VAL A 2 307 . 307 VAL A N   55.24344   ? -7.9368434   -16.331654    4.1335597    1 2417
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  55.663704  ? -7.9454985   -16.821493    5.518845     1 2418
ATOM C C   . VAL A 2 307 . 307 VAL A C   53.934753  ? -8.683815    -15.84286     6.4243608    1 2419
ATOM O O   . VAL A 2 307 . 307 VAL A O   53.809036  ? -9.504847    -16.269571    7.2333198    1 2420
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  50.47691   ? -6.5180836   -17.089201    6.025774     1 2421
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 50.709534  ? -5.8753858   -18.247393    5.260592     1 2422
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 49.264923  ? -6.499864    -17.471436    7.509863     1 2423
ATOM N N   . ASN A 2 308 . 308 ASN A N   45.59158   ? -8.467241    -14.549361    6.26195      1 2424
ATOM C CA  . ASN A 2 308 . 308 ASN A CA  47.414047  ? -9.145278    -13.542984    7.0682154    1 2425
ATOM C C   . ASN A 2 308 . 308 ASN A C   46.48681   ? -10.656074   -13.519574    6.820911     1 2426
ATOM O O   . ASN A 2 308 . 308 ASN A O   50.131203  ? -11.429076   -13.353449    7.756301     1 2427
ATOM C CB  . ASN A 2 308 . 308 ASN A CB  49.998276  ? -8.502927    -12.174169    6.8094416    1 2428
ATOM C CG  . ASN A 2 308 . 308 ASN A CG  49.580704  ? -8.65567     -11.239421    7.986001     1 2429
ATOM O OD1 . ASN A 2 308 . 308 ASN A OD1 49.76224   ? -8.798821    -11.657755    9.116641     1 2430
ATOM N ND2 . ASN A 2 308 . 308 ASN A ND2 49.96215   ? -8.586882    -9.953386     7.759495     1 2431
ATOM N N   . PHE A 2 309 . 309 PHE A N   49.52626   ? -11.075715   -13.776546    5.6077485    1 2432
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  49.155407  ? -12.5001135  -13.905345    5.313306     1 2433
ATOM C C   . PHE A 2 309 . 309 PHE A C   49.602592  ? -13.127472   -15.146274    5.945219     1 2434
ATOM O O   . PHE A 2 309 . 309 PHE A O   50.26637   ? -14.232817   -15.070077    6.481965     1 2435
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  49.010284  ? -12.698661   -13.930036    3.806691     1 2436
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  49.96172   ? -14.158743   -13.931784    3.4107249    1 2437
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 51.10055   ? -14.968619   -12.820564    3.7015238    1 2438
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 55.705017  ? -14.708627   -15.0356245   2.7330189    1 2439
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 54.31477   ? -16.308645   -12.79227     3.2888043    1 2440
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 54.877842  ? -16.044601   -15.010913    2.3118777    1 2441
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  52.30129   ? -16.8421     -13.885638    2.5834625    1 2442
ATOM N N   . ILE A 2 310 . 310 ILE A N   52.770103  ? -12.425469   -16.267626    5.9579372    1 2443
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  51.343258  ? -12.87577    -17.47182     6.670237     1 2444
ATOM C C   . ILE A 2 310 . 310 ILE A C   47.026264  ? -13.004183   -17.179327    8.169299     1 2445
ATOM O O   . ILE A 2 310 . 310 ILE A O   49.01764   ? -14.028473   -17.505653    8.77226      1 2446
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  45.012093  ? -11.930697   -18.65854     6.389685     1 2447
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 46.755463  ? -12.01334    -19.06574     4.901961     1 2448
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 45.679695  ? -12.291572   -19.869154    7.2831144    1 2449
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 47.471855  ? -10.878327   -20.000633    4.449075     1 2450
ATOM N N   . LEU A 2 311 . 311 LEU A N   48.110157  ? -12.024787   -16.510786    8.761744     1 2451
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  47.472324  ? -12.070487   -16.092068    10.164917    1 2452
ATOM C C   . LEU A 2 311 . 311 LEU A C   47.83622   ? -13.2410345  -15.151926    10.439519    1 2453
ATOM O O   . LEU A 2 311 . 311 LEU A O   47.977005  ? -13.942627   -15.341283    11.430342    1 2454
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  47.26652   ? -10.754329   -15.413566    10.552292    1 2455
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  46.717567  ? -9.5395775   -16.354986    10.606289    1 2456
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 47.339924  ? -8.277876    -15.518788    10.796445    1 2457
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 48.098408  ? -9.6405735   -17.344385    11.761291    1 2458
ATOM N N   . PHE A 2 312 . 312 PHE A N   47.672714  ? -13.49976    -14.203963    9.562712     1 2459
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  49.0032    ? -14.636442   -13.292727    9.671399     1 2460
ATOM C C   . PHE A 2 312 . 312 PHE A C   50.237804  ? -15.973835   -14.044466    9.709522     1 2461
ATOM O O   . PHE A 2 312 . 312 PHE A O   52.77599   ? -16.79368    -13.793447    10.597071    1 2462
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  52.07976   ? -14.587272   -12.311869    8.496625     1 2463
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  52.753937  ? -15.764273   -11.369375    8.430702     1 2464
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 49.906136  ? -15.829195   -10.263238    9.2912655    1 2465
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 50.011646  ? -16.789343   -11.580335    7.491188     1 2466
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 47.619064  ? -16.898159   -9.359275     9.209953     1 2467
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 44.73362   ? -17.857347   -10.683995    7.399019     1 2468
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  41.451748  ? -17.914099   -9.567176     8.256155     1 2469
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.819435  ? -16.165802   -15.02131     8.835923     1 2470
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  39.297333  ? -17.36993    -15.868791    8.841646     1 2471
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.977516  ? -17.470852   -16.67255     10.139324    1 2472
ATOM O O   . ILE A 2 313 . 313 ILE A O   42.494644  ? -18.5444     -16.739405    10.749091    1 2473
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  42.992325  ? -17.392109   -16.789791    7.60166      1 2474
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 42.28595   ? -17.550835   -15.952099    6.317775     1 2475
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 42.75771   ? -18.53713    -17.818003    7.7016854    1 2476
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 42.748497  ? -17.328829   -16.75962     5.0308595    1 2477
ATOM N N   . CYS A 2 314 . 314 CYS A N   41.770287  ? -16.374655   -17.259232    10.59312     1 2478
ATOM C CA  . CYS A 2 314 . 314 CYS A CA  41.15176   ? -16.340376   -18.009851    11.848072    1 2479
ATOM C C   . CYS A 2 314 . 314 CYS A C   41.96695   ? -16.680674   -17.120144    13.05212     1 2480
ATOM O O   . CYS A 2 314 . 314 CYS A O   42.706116  ? -17.460463   -17.53702     13.911541    1 2481
ATOM C CB  . CYS A 2 314 . 314 CYS A CB  42.584396  ? -14.965565   -18.655615    12.021973    1 2482
ATOM S SG  . CYS A 2 314 . 314 CYS A SG  43.976402  ? -14.717607   -19.99578     10.835162    1 2483
ATOM N N   . ILE A 2 315 . 315 ILE A N   45.125973  ? -16.168985   -15.905636    13.093592    1 2484
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  55.278362  ? -16.45555    -14.925462    14.152198    1 2485
ATOM C C   . ILE A 2 315 . 315 ILE A C   54.59496   ? -17.93384    -14.552168    14.155971    1 2486
ATOM O O   . ILE A 2 315 . 315 ILE A O   55.58934   ? -18.565226   -14.599612    15.209841    1 2487
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  54.028164  ? -15.549469   -13.689525    13.9905815   1 2488
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 52.57595   ? -14.102914   -14.073797    14.357138    1 2489
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 48.224606  ? -16.028576   -12.519525    14.862671    1 2490
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 48.029198  ? -13.068775   -13.079255    13.840106    1 2491
ATOM N N   . ILE A 2 316 . 316 ILE A N   45.730286  ? -18.510138   -14.252706    13.00833     1 2492
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  42.073833  ? -19.95013    -13.96207     12.912573    1 2493
ATOM C C   . ILE A 2 316 . 316 ILE A C   43.856056  ? -20.775206   -15.139797    13.42218     1 2494
ATOM O O   . ILE A 2 316 . 316 ILE A O   42.867687  ? -21.731474   -14.944951    14.175534    1 2495
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  46.16753   ? -20.336388   -13.591344    11.46763     1 2496
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 46.996056  ? -19.740927   -12.212299    11.127959    1 2497
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 46.54444   ? -21.867638   -13.566731    11.292187    1 2498
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 47.302185  ? -19.94436    -11.821072    9.658403     1 2499
ATOM N N   . ARG A 2 317 . 317 ARG A N   47.553932  ? -20.400023   -16.361885    13.085125    1 2500
ATOM C CA  . ARG A 2 317 . 317 ARG A CA  47.12822   ? -21.085579   -17.568115    13.561801    1 2501
ATOM C C   . ARG A 2 317 . 317 ARG A C   46.8634    ? -21.012579   -17.705086    15.081131    1 2502
ATOM O O   . ARG A 2 317 . 317 ARG A O   47.152744  ? -22.0231     -18.036089    15.697846    1 2503
ATOM C CB  . ARG A 2 317 . 317 ARG A CB  47.911797  ? -20.5097     -18.792809    12.843263    1 2504
ATOM C CG  . ARG A 2 317 . 317 ARG A CG  46.942204  ? -21.30259    -20.051878    13.164193    1 2505
ATOM C CD  . ARG A 2 317 . 317 ARG A CD  47.894424  ? -20.708052   -21.242283    12.408659    1 2506
ATOM N NE  . ARG A 2 317 . 317 ARG A NE  49.423714  ? -21.436852   -22.476381    12.711336    1 2507
ATOM C CZ  . ARG A 2 317 . 317 ARG A CZ  57.09043   ? -21.166775   -23.686562    12.245799    1 2508
ATOM N NH1 . ARG A 2 317 . 317 ARG A NH1 56.546944  ? -20.167915   -23.882582    11.42235     1 2509
ATOM N NH2 . ARG A 2 317 . 317 ARG A NH2 56.980576  1 -21.88407    -24.70301     12.592845    1 2510
ATOM N N   . ILE A 2 318 . 318 ILE A N   56.466675  ? -19.86695    -17.441046    15.691119    1 2511
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  56.165504  ? -19.701895   -17.467762    17.155128    1 2512
ATOM C C   . ILE A 2 318 . 318 ILE A C   57.255943  ? -20.544867   -16.366673    17.811007    1 2513
ATOM O O   . ILE A 2 318 . 318 ILE A O   54.067566  ? -21.237556   -16.62978     18.796207    1 2514
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  56.20427   ? -18.213892   -17.348621    17.536736    1 2515
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 54.04091   ? -17.432407   -18.597822    17.080826    1 2516
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 56.411373  ? -18.05898    -17.179369    19.057825    1 2517
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 54.99826   ? -15.903096   -18.398981    17.077919    1 2518
ATOM N N   . LEU A 2 319 . 319 LEU A N   55.002106  ? -20.547007   -15.160654    17.262218    1 2519
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  52.170074  ? -21.361195   -14.056869    17.774803    1 2520
ATOM C C   . LEU A 2 319 . 319 LEU A C   53.16447   ? -22.852945   -14.382784    17.703222    1 2521
ATOM O O   . LEU A 2 319 . 319 LEU A O   53.805817  ? -23.569887   -14.157836    18.675259    1 2522
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  54.08593   ? -21.046999   -12.770474    16.9991      1 2523
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  53.5195    ? -19.650385   -12.169436    17.264019    1 2524
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 52.99738   ? -19.431234   -10.980161    16.328608    1 2525
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 53.082455  ? -19.501432   -11.687335    18.700577    1 2526
ATOM N N   . LEU A 2 320 . 320 LEU A N   53.099186  ? -23.31735    -14.98122     16.620668    1 2527
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  53.381985  ? -24.697472   -15.450812    16.48427     1 2528
ATOM C C   . LEU A 2 320 . 320 LEU A C   54.825127  ? -25.064636   -16.499329    17.534328    1 2529
ATOM O O   . LEU A 2 320 . 320 LEU A O   55.078518  ? -26.176994   -16.468477    18.056686    1 2530
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  60.736286  ? -24.898436   -16.050043    15.084322    1 2531
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  60.224705  ? -25.182644   -15.012574    13.992549    1 2532
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 60.31236   ? -25.060518   -15.667141    12.620317    1 2533
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 58.490456  ? -26.608522   -14.470826    14.129389    1 2534
ATOM N N   . GLN A 2 321 . 321 GLN A N   59.06174   ? -24.173038   -17.40683     17.862549    1 2535
ATOM C CA  . GLN A 2 321 . 321 GLN A CA  54.736595  ? -24.397366   -18.413364    18.905088    1 2536
ATOM C C   . GLN A 2 321 . 321 GLN A C   55.152046  ? -24.464527   -17.781977    20.296753    1 2537
ATOM O O   . GLN A 2 321 . 321 GLN A O   54.22221   ? -25.345747   -18.141233    21.069197    1 2538
ATOM C CB  . GLN A 2 321 . 321 GLN A CB  50.204693  ? -23.301352   -19.47608     18.843378    1 2539
ATOM C CG  . GLN A 2 321 . 321 GLN A CG  51.17979   ? -23.482014   -20.405085    17.638842    1 2540
ATOM C CD  . GLN A 2 321 . 321 GLN A CD  50.542088  ? -22.334518   -21.412891    17.486841    1 2541
ATOM O OE1 . GLN A 2 321 . 321 GLN A OE1 52.653313  ? -21.361023   -21.4035      18.203253    1 2542
ATOM N NE2 . GLN A 2 321 . 321 GLN A NE2 53.519726  ? -22.431469   -22.304096    16.536242    1 2543
ATOM N N   . LYS A 2 322 . 322 LYS A N   53.18284   ? -23.629702   -16.81057     20.594496    1 2544
ATOM C CA  . LYS A 2 322 . 322 LYS A CA  54.01515   ? -23.633398   -16.095615    21.883009    1 2545
ATOM C C   . LYS A 2 322 . 322 LYS A C   54.39346   ? -24.843557   -15.176568    22.060446    1 2546
ATOM O O   . LYS A 2 322 . 322 LYS A O   53.962646  ? -25.203876   -14.871492    23.18504     1 2547
ATOM C CB  . LYS A 2 322 . 322 LYS A CB  53.427113  ? -22.340582   -15.285001    22.031448    1 2548
ATOM C CG  . LYS A 2 322 . 322 LYS A CG  53.792973  ? -21.121588   -16.178354    22.28134     1 2549
ATOM C CD  . LYS A 2 322 . 322 LYS A CD  54.403816  ? -19.866829   -15.336476    22.511175    1 2550
ATOM C CE  . LYS A 2 322 . 322 LYS A CE  53.114925  ? -18.68147    -16.246483    22.810938    1 2551
ATOM N NZ  . LYS A 2 322 . 322 LYS A NZ  54.332207  1 -17.42869    -15.496893    23.092497    1 2552
ATOM N N   . LEU A 2 323 . 323 LEU A N   55.232788  ? -25.460878   -14.730247    20.993422    1 2553
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  58.44964   ? -26.664948   -13.898847    21.039228    1 2554
ATOM C C   . LEU A 2 323 . 323 LEU A C   57.168556  ? -27.956968   -14.700691    21.22152     1 2555
ATOM O O   . LEU A 2 323 . 323 LEU A O   57.892788  ? -28.988932   -14.1038265   21.506136    1 2556
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  56.321953  ? -26.737312   -13.056646    19.75927     1 2557
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  55.26638   ? -25.715166   -11.910631    19.695427    1 2558
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 53.63196   ? -25.719057   -11.319405    18.286873    1 2559
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 49.635468  ? -26.042616   -10.793037    20.675716    1 2560
ATOM N N   . ARG A 2 324 . 324 ARG A N   49.633415  ? -27.94888    -16.012718    21.086706    1 2561
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  46.792656  ? -29.118952   -16.888592    21.26643     1 2562
ATOM C C   . ARG A 2 324 . 324 ARG A C   47.28015   ? -29.569332   -17.09699     22.720724    1 2563
ATOM O O   . ARG A 2 324 . 324 ARG A O   45.354897  ? -30.777376   -17.23898     22.888771    1 2564
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  47.611     ? -28.8875     -18.25037     20.596624    1 2565
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  49.14297   ? -29.033508   -18.185083    19.07968     1 2566
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  48.305088  ? -28.83584    -19.590042    18.488907    1 2567
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  49.111343  ? -29.074478   -19.603159    17.038301    1 2568
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  49.361168  ? -29.068926   -20.67087     16.259289    1 2569
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 48.309376  ? -28.82166    -21.859457    16.742825    1 2570
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 47.0846    1 -29.302711   -20.560146    14.98421     1 2571
ATOM N N   . PRO A 2 325 . 325 PRO A N   48.274403  ? -28.730377   -17.163721    23.74785     1 2572
ATOM C CA  . PRO A 2 325 . 325 PRO A CA  49.22723   ? -29.174585   -17.361553    25.117855    1 2573
ATOM C C   . PRO A 2 325 . 325 PRO A C   49.037178  ? -30.161007   -16.293081    25.587196    1 2574
ATOM O O   . PRO A 2 325 . 325 PRO A O   51.203293  ? -29.963882   -15.1131525   25.313135    1 2575
ATOM C CB  . PRO A 2 325 . 325 PRO A CB  52.535492  ? -27.9091     -17.375309    25.974882    1 2576
ATOM C CG  . PRO A 2 325 . 325 PRO A CG  60.12161   ? -26.835062   -17.805405    24.987974    1 2577
ATOM C CD  . PRO A 2 325 . 325 PRO A CD  59.539806  ? -27.28455    -17.186125    23.679356    1 2578
ATOM N N   . PRO A 2 326 . 326 PRO A N   60.140587  ? -31.215084   -16.689709    26.350077    1 2579
ATOM C CA  . PRO A 2 326 . 326 PRO A CA  58.69185   ? -32.317707   -15.803568    26.708357    1 2580
ATOM C C   . PRO A 2 326 . 326 PRO A C   57.690727  ? -31.911346   -14.62297     27.593462    1 2581
ATOM O O   . PRO A 2 326 . 326 PRO A O   55.739655  ? -32.607292   -13.6157255   27.595127    1 2582
ATOM C CB  . PRO A 2 326 . 326 PRO A CB  53.154015  ? -33.33703    -16.70682     27.410427    1 2583
ATOM C CG  . PRO A 2 326 . 326 PRO A CG  53.900856  ? -32.50891    -17.898697    27.880865    1 2584
ATOM C CD  . PRO A 2 326 . 326 PRO A CD  48.499264  ? -31.438967   -18.0171      26.812088    1 2585
ATOM N N   . ASP A 2 327 . 327 ASP A N   48.510994  ? -30.820995   -14.6927805   28.304485    1 2586
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  47.340023  ? -30.361973   -13.6348715   29.207186    1 2587
ATOM C C   . ASP A 2 327 . 327 ASP A C   49.563484  ? -30.055643   -12.312951    28.497694    1 2588
ATOM O O   . ASP A 2 327 . 327 ASP A O   49.98172   ? -30.097382   -11.250636    29.117287    1 2589
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  49.814007  ? -29.134777   -14.127476    29.972445    1 2590
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  50.863194  ? -29.465342   -15.270467    30.926918    1 2591
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 51.331306  ? -30.640461   -15.382956    31.332756    1 2592
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 50.73167   ? -28.527414   -16.030823    31.239674    1 2593
ATOM N N   . ILE A 2 328 . 328 ILE A N   50.181187  ? -29.827852   -12.349754    27.214743    1 2594
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  50.584175  ? -29.594894   -11.138114    26.413612    1 2595
ATOM C C   . ILE A 2 328 . 328 ILE A C   51.2097    ? -30.900766   -10.392005    26.106392    1 2596
ATOM O O   . ILE A 2 328 . 328 ILE A O   50.028156  ? -30.86401    -9.22796      25.722109    1 2597
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  51.332188  ? -28.7681     -11.481794    25.148483    1 2598
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 52.06566   ? -27.458986   -12.194867    25.554499    1 2599
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 58.894737  ? -28.443138   -10.22466     24.328499    1 2600
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 58.18614   ? -26.559387   -12.611759    24.39604     1 2601
ATOM N N   . ARG A 2 329 . 329 ARG A N   58.473732  ? -32.07758    -11.016261    26.353607    1 2602
ATOM C CA  . ARG A 2 329 . 329 ARG A CA  57.07321   ? -33.3906     -10.402323    26.068392    1 2603
ATOM C C   . ARG A 2 329 . 329 ARG A C   56.718235  ? -33.68863    -9.1287365    26.848309    1 2604
ATOM O O   . ARG A 2 329 . 329 ARG A O   53.420544  ? -34.58842    -8.397524     26.447668    1 2605
ATOM C CB  . ARG A 2 329 . 329 ARG A CB  51.736115  ? -34.528446   -11.396225    26.339325    1 2606
ATOM C CG  . ARG A 2 329 . 329 ARG A CG  47.262413  ? -34.615147   -12.511977    25.29715     1 2607
ATOM C CD  . ARG A 2 329 . 329 ARG A CD  46.470108  ? -35.858913   -13.358315    25.58361     1 2608
ATOM N NE  . ARG A 2 329 . 329 ARG A NE  44.98541   ? -36.070927   -14.397039    24.568907    1 2609
ATOM C CZ  . ARG A 2 329 . 329 ARG A CZ  42.61356   ? -37.08145    -15.257729    24.52299     1 2610
ATOM N NH1 . ARG A 2 329 . 329 ARG A NH1 47.80401   ? -38.011997   -15.256141    25.427855    1 2611
ATOM N NH2 . ARG A 2 329 . 329 ARG A NH2 48.58119   1 -37.16538    -16.131243    23.571941    1 2612
ATOM N N   . LYS A 2 330 . 330 LYS A N   48.080437  ? -33.02157    -8.875046     27.962166    1 2613
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  49.081387  ? -33.342438   -7.723047     28.82366     1 2614
ATOM C C   . LYS A 2 330 . 330 LYS A C   49.358517  ? -32.896233   -6.370586     28.285347    1 2615
ATOM O O   . LYS A 2 330 . 330 LYS A O   48.63955   ? -33.30939    -5.3642826    28.845013    1 2616
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  47.92533   ? -32.796127   -7.935848     30.2441      1 2617
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  48.585964  ? -33.66969    -8.887058     31.051805    1 2618
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  48.948463  ? -33.197784   -8.912677     32.51296     1 2619
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  48.429787  ? -34.099747   -9.797295     33.352787    1 2620
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  50.140034  1 -33.670918   -9.873094     34.7719      1 2621
ATOM N N   . SER A 2 331 . 331 SER A N   51.222836  ? -32.06306    -6.2838264    27.283537    1 2622
ATOM C CA  . SER A 2 331 . 331 SER A CA  58.966614  ? -31.642147   -4.99577      26.733543    1 2623
ATOM C C   . SER A 2 331 . 331 SER A C   58.046627  ? -32.4381     -4.650262     25.48503     1 2624
ATOM O O   . SER A 2 331 . 331 SER A O   58.740574  ? -32.502296   -5.4484963    24.553793    1 2625
ATOM C CB  . SER A 2 331 . 331 SER A CB  55.280685  ? -30.144928   -4.98219      26.46247     1 2626
ATOM O OG  . SER A 2 331 . 331 SER A OG  55.957436  ? -29.811995   -6.006464     25.550516    1 2627
ATOM N N   . ASP A 2 332 . 332 ASP A N   55.092194  ? -32.971397   -3.4476886    25.454956    1 2628
ATOM C CA  . ASP A 2 332 . 332 ASP A CA  56.997345  ? -33.894394   -2.9371862    24.424948    1 2629
ATOM C C   . ASP A 2 332 . 332 ASP A C   52.903713  ? -33.422585   -3.0665882    22.97499     1 2630
ATOM O O   . ASP A 2 332 . 332 ASP A O   50.05031   ? -34.2311     -3.087609     22.048803    1 2631
ATOM C CB  . ASP A 2 332 . 332 ASP A CB  51.811047  ? -34.132153   -1.4459426    24.693321    1 2632
ATOM C CG  . ASP A 2 332 . 332 ASP A CG  50.705482  ? -34.938118   -1.1787729    25.948416    1 2633
ATOM O OD1 . ASP A 2 332 . 332 ASP A OD1 52.26116   ? -35.75653    -2.0332613    26.313675    1 2634
ATOM O OD2 . ASP A 2 332 . 332 ASP A OD2 52.34604   ? -34.718464   -0.10145745   26.539053    1 2635
ATOM N N   . SER A 2 333 . 333 SER A N   52.104507  ? -32.137875   -3.1253796    22.734074    1 2636
ATOM C CA  . SER A 2 333 . 333 SER A CA  52.45583   ? -31.650991   -3.2704365    21.36887     1 2637
ATOM C C   . SER A 2 333 . 333 SER A C   52.82739   ? -31.784616   -4.718617     20.90573     1 2638
ATOM O O   . SER A 2 333 . 333 SER A O   52.366184  ? -31.22125    -5.637321     21.490086    1 2639
ATOM C CB  . SER A 2 333 . 333 SER A CB  52.009274  ? -30.230028   -2.735495     21.212143    1 2640
ATOM O OG  . SER A 2 333 . 333 SER A OG  52.35976   ? -29.33061    -3.3927686    22.063334    1 2641
ATOM N N   . SER A 2 334 . 334 SER A N   52.9292    ? -32.477757   -4.906497     19.818995    1 2642
ATOM C CA  . SER A 2 334 . 334 SER A CA  51.785435  ? -32.605804   -6.194128     19.134018    1 2643
ATOM C C   . SER A 2 334 . 334 SER A C   52.79181   ? -31.236326   -6.8665633    18.981031    1 2644
ATOM O O   . SER A 2 334 . 334 SER A O   53.61024   ? -30.28054    -6.217062     18.538643    1 2645
ATOM C CB  . SER A 2 334 . 334 SER A CB  59.083702  ? -33.237064   -5.960188     17.758554    1 2646
ATOM O OG  . SER A 2 334 . 334 SER A OG  58.410423  ? -33.09012    -7.0881977    16.928637    1 2647
ATOM N N   . PRO A 2 335 . 335 PRO A N   59.56776   ? -31.135576   -8.172913     19.275126    1 2648
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  56.677204  ? -29.87499    -8.898563     19.101786    1 2649
ATOM C C   . PRO A 2 335 . 335 PRO A C   55.866253  ? -29.346973   -8.811102     17.66907     1 2650
ATOM O O   . PRO A 2 335 . 335 PRO A O   50.107597  ? -28.13889    -8.713657     17.46463     1 2651
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  49.549847  ? -30.185175   -10.330919    19.52606     1 2652
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  46.99855   ? -31.698206   -10.442983    19.40529     1 2653
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  43.476486  ? -32.17897    -9.044811     19.729992    1 2654
ATOM N N   . TYR A 2 336 . 336 TYR A N   44.929817  ? -30.222506   -8.715573     16.696657    1 2655
ATOM C CA  . TYR A 2 336 . 336 TYR A CA  42.92914   ? -29.860867   -8.49802      15.297624    1 2656
ATOM C C   . TYR A 2 336 . 336 TYR A C   46.089455  ? -29.234488   -7.1270027    15.054339    1 2657
ATOM O O   . TYR A 2 336 . 336 TYR A O   46.86078   ? -28.286543   -7.0302205    14.286623    1 2658
ATOM C CB  . TYR A 2 336 . 336 TYR A CB  46.22273   ? -31.098827   -8.660124     14.42088     1 2659
ATOM C CG  . TYR A 2 336 . 336 TYR A CG  47.803104  ? -31.655954   -10.063765    14.428305    1 2660
ATOM C CD1 . TYR A 2 336 . 336 TYR A CD1 48.07839   ? -30.9885     -11.084245    13.716989    1 2661
ATOM C CD2 . TYR A 2 336 . 336 TYR A CD2 47.26233   ? -32.834164   -10.357886    15.136717    1 2662
ATOM C CE1 . TYR A 2 336 . 336 TYR A CE1 46.9019    ? -31.49064    -12.391105    13.731298    1 2663
ATOM C CE2 . TYR A 2 336 . 336 TYR A CE2 47.269863  ? -33.340366   -11.66662     15.147517    1 2664
ATOM C CZ  . TYR A 2 336 . 336 TYR A CZ  48.093594  ? -32.671993   -12.680763    14.449177    1 2665
ATOM O OH  . TYR A 2 336 . 336 TYR A OH  47.17141   ? -33.16251    -13.955673    14.451855    1 2666
ATOM N N   . SER A 2 337 . 337 SER A N   48.467945  ? -29.704277   -6.0951867    15.733559    1 2667
ATOM C CA  . SER A 2 337 . 337 SER A CA  49.703796  ? -29.101336   -4.7608695    15.638372    1 2668
ATOM C C   . SER A 2 337 . 337 SER A C   57.83204   ? -27.688465   -4.7370186    16.216917    1 2669
ATOM O O   . SER A 2 337 . 337 SER A O   56.700207  ? -26.794403   -4.1257915    15.641974    1 2670
ATOM C CB  . SER A 2 337 . 337 SER A CB  58.04423   ? -29.97881    -3.7375774    16.353163    1 2671
ATOM O OG  . SER A 2 337 . 337 SER A OG  55.7953    ? -29.402166   -2.450716     16.286316    1 2672
ATOM N N   . ARG A 2 338 . 338 ARG A N   54.206882  ? -27.45736    -5.45252      17.30421     1 2673
ATOM C CA  . ARG A 2 338 . 338 ARG A CA  53.894936  ? -26.115692   -5.600462     17.883339    1 2674
ATOM C C   . ARG A 2 338 . 338 ARG A C   56.05601   ? -25.181578   -6.3732705    16.967663    1 2675
ATOM O O   . ARG A 2 338 . 338 ARG A O   51.46031   ? -24.043955   -5.9500732    16.78443     1 2676
ATOM C CB  . ARG A 2 338 . 338 ARG A CB  49.07218   ? -26.177092   -6.2964478    19.238602    1 2677
ATOM C CG  . ARG A 2 338 . 338 ARG A CG  49.351257  ? -26.80299    -5.403312     20.29724     1 2678
ATOM C CD  . ARG A 2 338 . 338 ARG A CD  48.500317  ? -26.757483   -6.1424284    21.629244    1 2679
ATOM N NE  . ARG A 2 338 . 338 ARG A NE  50.391197  ? -27.25748    -5.3079205    22.714266    1 2680
ATOM C CZ  . ARG A 2 338 . 338 ARG A CZ  50.863846  ? -27.413927   -5.6900096    23.956985    1 2681
ATOM N NH1 . ARG A 2 338 . 338 ARG A NH1 50.602043  ? -27.10759    -6.898927     24.345322    1 2682
ATOM N NH2 . ARG A 2 338 . 338 ARG A NH2 51.082294  1 -27.877754   -4.8645005    24.838697    1 2683
ATOM N N   . LEU A 2 339 . 339 LEU A N   51.35888   ? -25.66411    -7.4619017    16.388145    1 2684
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  50.921703  ? -24.899569   -8.239893     15.416568    1 2685
ATOM C C   . LEU A 2 339 . 339 LEU A C   50.499332  ? -24.555271   -7.3930683    14.193508    1 2686
ATOM O O   . LEU A 2 339 . 339 LEU A O   51.011806  ? -23.394812   -7.3545213    13.801059    1 2687
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  51.744347  ? -25.688444   -9.489302     15.021507    1 2688
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  50.609695  ? -24.925396   -10.375194    14.019313    1 2689
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 51.747524  ? -25.852243   -11.454366    13.488127    1 2690
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 53.01516   ? -23.70858    -11.034629    14.64751     1 2691
ATOM N N   . ALA A 2 340 . 340 ALA A N   57.89495   ? -25.529568   -6.675411     13.639338    1 2692
ATOM C CA  . ALA A 2 340 . 340 ALA A CA  57.320587  ? -25.31588    -5.8022823    12.489628    1 2693
ATOM C C   . ALA A 2 340 . 340 ALA A C   58.159054  ? -24.267998   -4.7284904    12.794437    1 2694
ATOM O O   . ALA A 2 340 . 340 ALA A O   57.662712  ? -23.330122   -4.5602617    12.023246    1 2695
ATOM C CB  . ALA A 2 340 . 340 ALA A CB  56.33275   ? -26.65501    -5.198019     12.0787735   1 2696
ATOM N N   . ARG A 2 341 . 341 ARG A N   57.36757   ? -24.354252   -4.07142      13.934387    1 2697
ATOM C CA  . ARG A 2 341 . 341 ARG A CA  54.094337  ? -23.345419   -3.0916944    14.377647    1 2698
ATOM C C   . ARG A 2 341 . 341 ARG A C   55.211956  ? -21.968037   -3.718193     14.510662    1 2699
ATOM O O   . ARG A 2 341 . 341 ARG A O   56.144596  ? -21.011887   -3.1581075    13.99672     1 2700
ATOM C CB  . ARG A 2 341 . 341 ARG A CB  57.7096    ? -23.760395   -2.443934     15.702729    1 2701
ATOM C CG  . ARG A 2 341 . 341 ARG A CG  59.060837  ? -24.897818   -1.4403441    15.508051    1 2702
ATOM C CD  . ARG A 2 341 . 341 ARG A CD  56.728508  ? -25.317703   -0.88697934   16.87786     1 2703
ATOM N NE  . ARG A 2 341 . 341 ARG A NE  54.247963  ? -26.465826   0.021856764   16.75865     1 2704
ATOM C CZ  . ARG A 2 341 . 341 ARG A CZ  54.261303  ? -27.015688   0.7140513     17.742704    1 2705
ATOM N NH1 . ARG A 2 341 . 341 ARG A NH1 52.631058  ? -26.541502   0.6661653     18.963617    1 2706
ATOM N NH2 . ARG A 2 341 . 341 ARG A NH2 53.21613   1 -28.049839   1.4599148     17.51714     1 2707
ATOM N N   . SER A 2 342 . 342 SER A N   52.948483  ? -21.883362   -4.8824573    15.1418705   1 2708
ATOM C CA  . SER A 2 342 . 342 SER A CA  52.267708  ? -20.604248   -5.5877595    15.302085    1 2709
ATOM C C   . SER A 2 342 . 342 SER A C   52.747368  ? -20.014898   -5.9794774    13.95292     1 2710
ATOM O O   . SER A 2 342 . 342 SER A O   53.026054  ? -18.832941   -5.7538695    13.719513    1 2711
ATOM C CB  . SER A 2 342 . 342 SER A CB  51.967514  ? -20.776009   -6.8325863    16.171112    1 2712
ATOM O OG  . SER A 2 342 . 342 SER A OG  53.474133  ? -21.281979   -6.4747553    17.445513    1 2713
ATOM N N   . THR A 2 343 . 343 THR A N   54.3674    ? -20.838621   -6.487297     13.051319    1 2714
ATOM C CA  . THR A 2 343 . 343 THR A CA  60.040844  ? -20.405071   -6.8583994    11.70111     1 2715
ATOM C C   . THR A 2 343 . 343 THR A C   59.34781   ? -19.919712   -5.6462955    10.914444    1 2716
ATOM O O   . THR A 2 343 . 343 THR A O   60.135315  ? -18.849213   -5.703774     10.317489    1 2717
ATOM C CB  . THR A 2 343 . 343 THR A CB  59.01007   ? -21.540314   -7.5688066    10.948744    1 2718
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 57.922684  ? -21.954865   -8.694116     11.678051    1 2719
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 57.96297   ? -21.115828   -8.06429      9.573322     1 2720
ATOM N N   . LEU A 2 344 . 344 LEU A N   60.646885  ? -20.637041   -4.5339365    10.975222    1 2721
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  55.57804   ? -20.238756   -3.2919395    10.305736    1 2722
ATOM C C   . LEU A 2 344 . 344 LEU A C   53.344357  ? -18.91036    -2.7425268    10.82638     1 2723
ATOM O O   . LEU A 2 344 . 344 LEU A O   53.272118  ? -18.135311   -2.207311     10.045315    1 2724
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  52.38766   ? -21.345768   -2.241642     10.480893    1 2725
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  53.10638   ? -22.60922    -2.4899564    9.639234     1 2726
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 53.568436  ? -23.699802   -1.5125263    10.066816    1 2727
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 53.52146   ? -22.341434   -2.285704     8.150976     1 2728
ATOM N N   . LEU A 2 345 . 345 LEU A N   54.667355  ? -18.627724   -2.905341     12.104727    1 2729
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  54.881214  ? -17.341608   -2.5139842    12.694688    1 2730
ATOM C C   . LEU A 2 345 . 345 LEU A C   54.388256  ? -16.20288    -3.4528959    12.285628    1 2731
ATOM O O   . LEU A 2 345 . 345 LEU A O   54.106895  ? -15.059627   -3.0126705    12.178436    1 2732
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  54.31829   ? -17.472498   -2.4909558    14.228658    1 2733
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  54.817677  ? -18.386292   -1.3939039    14.79377     1 2734
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 53.985916  ? -18.574532   -1.6036868    16.29078     1 2735
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 54.819645  ? -17.818869   -0.0030099705 14.582223    1 2736
ATOM N N   . LEU A 2 346 . 346 LEU A N   55.575634  ? -16.493536   -4.719204     12.043709    1 2737
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  59.77961   ? -15.497617   -5.7097054    11.641466    1 2738
ATOM C C   . LEU A 2 346 . 346 LEU A C   58.839165  ? -15.131082   -5.6200795    10.16108     1 2739
ATOM O O   . LEU A 2 346 . 346 LEU A O   59.46492   ? -13.996145   -5.932609     9.816681     1 2740
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  58.645226  ? -16.010101   -7.1153026    11.981436    1 2741
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  58.04239   ? -16.099808   -7.430903     13.479804    1 2742
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 55.128063  ? -16.808323   -8.770125     13.672828    1 2743
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 55.16047   ? -14.741077   -7.498043     14.146108    1 2744
ATOM N N   . ILE A 2 347 . 347 ILE A N   51.399017  ? -16.02947    -5.1788745    9.290912     1 2745
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  46.73013   ? -15.778345   -5.0542693    7.8425527    1 2746
ATOM C C   . ILE A 2 347 . 347 ILE A C   47.11821   ? -14.516524   -4.2330937    7.542137     1 2747
ATOM O O   . ILE A 2 347 . 347 ILE A O   45.15334   ? -13.628321   -4.7659116    6.87567      1 2748
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  50.411068  ? -17.026052   -4.523556     7.105076     1 2749
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 50.75049   ? -18.104929   -5.614806     7.041437     1 2750
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 50.744556  ? -16.69198    -4.046623     5.678222     1 2751
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 52.23926   ? -19.489868   -5.0968313    6.6360693    1 2752
ATOM N N   . PRO A 2 348 . 348 PRO A N   52.45979   ? -14.368506   -2.9931178    8.008616     1 2753
ATOM C CA  . PRO A 2 348 . 348 PRO A CA  51.95903   ? -13.166463   -2.2080255    7.729182     1 2754
ATOM C C   . PRO A 2 348 . 348 PRO A C   51.603497  ? -11.933153   -2.7466276    8.441104     1 2755
ATOM O O   . PRO A 2 348 . 348 PRO A O   52.090073  ? -10.842541   -2.6530495    7.8943877    1 2756
ATOM C CB  . PRO A 2 348 . 348 PRO A CB  52.551388  ? -13.506169   -0.7862648    8.170995     1 2757
ATOM C CG  . PRO A 2 348 . 348 PRO A CG  51.617264  ? -14.558891   -0.9946968    9.253305     1 2758
ATOM C CD  . PRO A 2 348 . 348 PRO A CD  52.718266  ? -15.322483   -2.21197      8.763007     1 2759
ATOM N N   . LEU A 2 349 . 349 LEU A N   53.326786  ? -12.084572   -3.341866     9.626621     1 2760
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  60.296337  ? -10.957382   -3.9058824    10.369406    1 2761
ATOM C C   . LEU A 2 349 . 349 LEU A C   59.51377   ? -10.355184   -5.1139226    9.669547     1 2762
ATOM O O   . LEU A 2 349 . 349 LEU A O   60.152946  ? -9.141449    -5.252729     9.632168     1 2763
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  58.43994   ? -11.414751   -4.287836     11.778671    1 2764
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  57.915543  ? -10.283228   -4.8221197    12.672007    1 2765
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 54.255135  ? -10.836314   -5.361477     13.978212    1 2766
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 53.710598  ? -9.251072    -3.748061     12.993756    1 2767
ATOM N N   . PHE A 2 350 . 350 PHE A N   51.753628  ? -11.185603   -5.994402     9.139166     1 2768
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  47.360264  ? -10.727549   -7.224581     8.488466     1 2769
ATOM C C   . PHE A 2 350 . 350 PHE A C   49.193466  ? -10.455864   -7.0496354    7.000479     1 2770
ATOM O O   . PHE A 2 350 . 350 PHE A O   48.43481   ? -10.007196   -7.987308     6.3522573    1 2771
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  50.325466  ? -11.732176   -8.349166     8.7411585    1 2772
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  50.717323  ? -11.835257   -8.877899     10.153609    1 2773
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 50.51168   ? -12.540082   -10.077373    10.358967    1 2774
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 51.510876  ? -11.2356615  -8.259276     11.256096    1 2775
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 51.71795   ? -12.651759   -10.630133    11.635332    1 2776
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 51.19525   ? -11.340049   -8.802167     12.5351305   1 2777
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  50.824844  ? -12.052468   -9.991909     12.725052    1 2778
ATOM N N   . GLY A 2 351 . 351 GLY A N   51.08102   ? -10.751073   -5.8815827    6.4523683    1 2779
ATOM C CA  . GLY A 2 351 . 351 GLY A CA  51.73115   ? -10.585663   -5.6484346    5.029812     1 2780
ATOM C C   . GLY A 2 351 . 351 GLY A C   50.594116  ? -11.526155   -6.5108757    4.1811843    1 2781
ATOM O O   . GLY A 2 351 . 351 GLY A O   51.534294  ? -11.155047   -6.9349866    3.0935879    1 2782
ATOM N N   . VAL A 2 352 . 352 VAL A N   52.559673  ? -12.7303505  -6.7841225    4.6536756    1 2783
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  59.87945   ? -13.704519   -7.656284     3.9680114    1 2784
ATOM C C   . VAL A 2 352 . 352 VAL A C   59.7524    ? -14.097176   -7.1086173    2.5981076    1 2785
ATOM O O   . VAL A 2 352 . 352 VAL A O   59.912865  ? -14.396446   -7.8771405    1.690181     1 2786
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  57.234783  ? -14.936446   -7.868501     4.8522673    1 2787
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 58.601368  ? -14.550717   -8.585845     6.140069     1 2788
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 56.551384  ? -16.026764   -8.703148     4.1779356    1 2789
ATOM N N   . HIS A 2 353 . 353 HIS A N   54.72709   ? -14.0317545  -5.8036466    2.4158332    1 2790
ATOM C CA  . HIS A 2 353 . 353 HIS A CA  54.1968    ? -14.281151   -5.1723056    1.1227919    1 2791
ATOM C C   . HIS A 2 353 . 353 HIS A C   50.694572  ? -13.33615    -5.678479     0.029147355  1 2792
ATOM O O   . HIS A 2 353 . 353 HIS A O   52.46588   ? -13.786713   -5.8531704    -1.1002936   1 2793
ATOM C CB  . HIS A 2 353 . 353 HIS A CB  52.76382   ? -14.212002   -3.6606538    1.2810769    1 2794
ATOM C CG  . HIS A 2 353 . 353 HIS A CG  54.08747   ? -12.876495   -3.1456788    1.7397892    1 2795
ATOM N ND1 . HIS A 2 353 . 353 HIS A ND1 54.000973  1 -12.427924   -3.114629     3.0477836    1 2796
ATOM C CD2 . HIS A 2 353 . 353 HIS A CD2 54.026264  ? -11.904227   -2.6041074    0.9648366    1 2797
ATOM C CE1 . HIS A 2 353 . 353 HIS A CE1 54.346252  ? -11.213855   -2.5561597    3.0413048    1 2798
ATOM N NE2 . HIS A 2 353 . 353 HIS A NE2 54.472477  ? -10.862452   -2.2306776    1.8076721    1 2799
ATOM N N   . TYR A 2 354 . 354 TYR A N   54.187523  ? -12.093889   -6.0522795    0.34546807   1 2800
ATOM C CA  . TYR A 2 354 . 354 TYR A CA  53.928257  ? -11.170685   -6.6298075    -0.64004004  1 2801
ATOM C C   . TYR A 2 354 . 354 TYR A C   54.270576  ? -11.691048   -7.9299946    -1.2355174   1 2802
ATOM O O   . TYR A 2 354 . 354 TYR A O   54.541832  ? -11.497862   -8.171941     -2.4189615   1 2803
ATOM C CB  . TYR A 2 354 . 354 TYR A CB  53.043324  ? -9.798095    -6.872847     -0.021777635 1 2804
ATOM C CG  . TYR A 2 354 . 354 TYR A CG  53.75439   ? -9.043776    -5.6168675    0.3503287    1 2805
ATOM C CD1 . TYR A 2 354 . 354 TYR A CD1 54.452812  ? -8.661337    -4.7091284    -0.65128934  1 2806
ATOM C CD2 . TYR A 2 354 . 354 TYR A CD2 57.29194   ? -8.711871    -5.359984     1.6884218    1 2807
ATOM C CE1 . TYR A 2 354 . 354 TYR A CE1 56.60783   ? -7.97719     -3.5319896    -0.3155526   1 2808
ATOM C CE2 . TYR A 2 354 . 354 TYR A CE2 57.232445  ? -8.0237255   -4.1852026    2.0352373    1 2809
ATOM C CZ  . TYR A 2 354 . 354 TYR A CZ  54.973698  ? -7.6613665   -3.2720616    1.033675     1 2810
ATOM O OH  . TYR A 2 354 . 354 TYR A OH  54.823242  ? -6.9978175   -2.111609     1.3679069    1 2811
ATOM N N   . ILE A 2 355 . 355 ILE A N   50.301193  ? -12.376181   -8.755206     -0.4567465   1 2812
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  49.83799   ? -13.007813   -9.97476      -0.9756256   1 2813
ATOM C C   . ILE A 2 355 . 355 ILE A C   47.700237  ? -14.201124   -9.639483     -1.8376067   1 2814
ATOM O O   . ILE A 2 355 . 355 ILE A O   43.980633  ? -14.333831   -10.200896    -2.9189754   1 2815
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  45.011555  ? -13.369236   -10.921252    0.17101964   1 2816
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 43.694763  ? -12.032212   -11.505861    0.6415356    1 2817
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 46.256084  ? -14.39196    -11.997512    -0.2509997   1 2818
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 46.67583   ? -12.159243   -12.711126    1.5403326    1 2819
ATOM N N   . MET A 2 356 . 356 MET A N   46.487354  ? -15.037638   -8.708331     -1.4086715   1 2820
ATOM C CA  . MET A 2 356 . 356 MET A CA  47.918545  ? -16.181421   -8.285627     -2.212818    1 2821
ATOM C C   . MET A 2 356 . 356 MET A C   48.214222  ? -15.735736   -7.8351927    -3.5981147   1 2822
ATOM O O   . MET A 2 356 . 356 MET A O   47.642822  ? -16.33736    -8.229215     -4.587421    1 2823
ATOM C CB  . MET A 2 356 . 356 MET A CB  47.311443  ? -16.954065   -7.178684     -1.5027758   1 2824
ATOM C CG  . MET A 2 356 . 356 MET A CG  47.55312   ? -17.607174   -7.647378     -0.2039909   1 2825
ATOM S SD  . MET A 2 356 . 356 MET A SD  48.14346   ? -18.556692   -6.341656     0.60363317   1 2826
ATOM C CE  . MET A 2 356 . 356 MET A CE  47.37852   ? -19.060242   -7.207476     2.0923598    1 2827
ATOM N N   . PHE A 2 357 . 357 PHE A N   48.32372   ? -14.654942   -7.087939     -3.6873016   1 2828
ATOM C CA  . PHE A 2 357 . 357 PHE A CA  49.657887  ? -14.105753   -6.6419725    -4.9643426   1 2829
ATOM C C   . PHE A 2 357 . 357 PHE A C   56.788593  ? -13.33474    -7.7168136    -5.719734    1 2830
ATOM O O   . PHE A 2 357 . 357 PHE A O   55.557884  ? -13.328478   -7.682647     -6.9394135   1 2831
ATOM C CB  . PHE A 2 357 . 357 PHE A CB  55.9119    ? -13.246536   -5.408519     -4.747622    1 2832
ATOM C CG  . PHE A 2 357 . 357 PHE A CG  53.975243  ? -14.048929   -4.201389     -4.32665     1 2833
ATOM C CD1 . PHE A 2 357 . 357 PHE A CD1 53.547157  ? -15.106113   -3.7523167    -5.132067    1 2834
ATOM C CD2 . PHE A 2 357 . 357 PHE A CD2 52.283882  ? -13.777227   -3.5543432    -3.1133263   1 2835
ATOM C CE1 . PHE A 2 357 . 357 PHE A CE1 50.439827  ? -15.920028   -2.7018633    -4.701932    1 2836
ATOM C CE2 . PHE A 2 357 . 357 PHE A CE2 49.91468   ? -14.58209    -2.4945977    -2.6794813   1 2837
ATOM C CZ  . PHE A 2 357 . 357 PHE A CZ  44.77273   ? -15.658424   -2.0789852    -3.4673853   1 2838
ATOM N N   . ALA A 2 358 . 358 ALA A N   44.60519   ? -12.741011   -8.684992     -5.0378704   1 2839
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  42.501694  ? -12.078541   -9.800694     -5.706215    1 2840
ATOM C C   . ALA A 2 358 . 358 ALA A C   44.446003  ? -13.071168   -10.699838    -6.4526267   1 2841
ATOM O O   . ALA A 2 358 . 358 ALA A O   45.13712   ? -12.719454   -11.2490015   -7.4948063   1 2842
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  45.235016  ? -11.281552   -10.589833    -4.673328    1 2843
ATOM N N   . PHE A 2 359 . 359 PHE A N   46.575996  ? -14.289331   -10.834462    -5.948142    1 2844
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  46.766895  ? -15.3689     -11.602921    -6.566405    1 2845
ATOM C C   . PHE A 2 359 . 359 PHE A C   46.19759   ? -16.313833   -10.766741    -7.419612    1 2846
ATOM O O   . PHE A 2 359 . 359 PHE A O   45.79678   ? -17.295584   -11.299046    -7.9182515   1 2847
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  46.016014  ? -16.133795   -12.358007    -5.4886484   1 2848
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  46.295906  ? -15.347597   -13.490521    -4.8628893   1 2849
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 45.807083  ? -15.0328865  -14.63025     -5.621284    1 2850
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 46.99069   ? -14.958538   -13.419451    -3.5207849   1 2851
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 48.442657  ? -14.315598   -15.68226     -5.0440683   1 2852
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 50.975834  ? -14.245981   -14.4727      -2.9351952   1 2853
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  49.76632   ? -13.922678   -15.605091    -3.698184    1 2854
ATOM N N   . PHE A 2 360 . 360 PHE A N   50.439106  ? -16.06414    -9.469588     -7.577251    1 2855
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  48.38904   ? -16.900234   -8.665434     -8.452659    1 2856
ATOM C C   . PHE A 2 360 . 360 PHE A C   47.77773   ? -16.791916   -9.193828     -9.881497    1 2857
ATOM O O   . PHE A 2 360 . 360 PHE A O   46.04105   ? -15.688863   -9.473868     -10.351947   1 2858
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  42.95226   ? -16.533207   -7.1898932    -8.351009    1 2859
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  44.62182   ? -17.717625   -6.33085      -7.984271    1 2860
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 40.415962  ? -18.108944   -6.2069526    -6.6439905   1 2861
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 41.69943   ? -18.44262    -5.66159      -8.981957    1 2862
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 41.00002   ? -19.21354    -5.413862     -6.3002286   1 2863
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 43.21336   ? -19.543097   -4.8657684    -8.641145    1 2864
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  44.30262   ? -19.929373   -4.739153     -7.3011284   1 2865
ATOM N N   . PRO A 2 361 . 361 PRO A N   43.70607   ? -17.93325    -9.376783     -10.561703   1 2866
ATOM C CA  . PRO A 2 361 . 361 PRO A CA  43.49774   ? -17.945538   -9.9956875    -11.876018   1 2867
ATOM C C   . PRO A 2 361 . 361 PRO A C   43.685818  ? -17.105831   -9.198517     -12.867334   1 2868
ATOM O O   . PRO A 2 361 . 361 PRO A O   43.172188  ? -17.103209   -7.968823     -12.847813   1 2869
ATOM C CB  . PRO A 2 361 . 361 PRO A CB  42.675     ? -19.4195     -10.061057    -12.282859   1 2870
ATOM C CG  . PRO A 2 361 . 361 PRO A CG  43.357166  ? -20.08452    -8.991415     -11.431994   1 2871
ATOM C CD  . PRO A 2 361 . 361 PRO A CD  43.890327  ? -19.267263   -9.00298      -10.153228   1 2872
ATOM N N   . ASP A 2 362 . 362 ASP A N   43.670624  ? -16.457607   -9.920786     -13.767287   1 2873
ATOM C CA  . ASP A 2 362 . 362 ASP A CA  44.653164  ? -15.5684395  -9.359137     -14.792524   1 2874
ATOM C C   . ASP A 2 362 . 362 ASP A C   46.189568  ? -16.258291   -8.370047     -15.748762   1 2875
ATOM O O   . ASP A 2 362 . 362 ASP A O   52.988506  ? -15.590705   -7.6153545    -16.4461     1 2876
ATOM C CB  . ASP A 2 362 . 362 ASP A CB  52.48344   ? -14.972394   -10.503734    -15.6234045  1 2877
ATOM C CG  . ASP A 2 362 . 362 ASP A CG  53.484165  ? -14.053173   -11.4305525   -14.82755    1 2878
ATOM O OD1 . ASP A 2 362 . 362 ASP A OD1 51.32097   ? -13.333338   -10.927627    -13.949809   1 2879
ATOM O OD2 . ASP A 2 362 . 362 ASP A OD2 49.669163  ? -14.07718    -12.651552    -15.121204   1 2880
ATOM N N   . ASN A 2 363 . 363 ASN A N   47.31334   ? -17.594852   -8.33905      -15.7605505  1 2881
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  43.866367  ? -18.393785   -7.397476     -16.546875   1 2882
ATOM C C   . ASN A 2 363 . 363 ASN A C   44.785492  ? -18.188276   -5.9341726    -16.147211   1 2883
ATOM O O   . ASN A 2 363 . 363 ASN A O   39.903538  ? -18.496105   -5.0396805    -16.93667    1 2884
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  41.719162  ? -19.879503   -7.752413     -16.379177   1 2885
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  40.024372  ? -20.26784    -9.08112      -16.98275    1 2886
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 41.46322   ? -19.540285   -9.697805     -17.728117   1 2887
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 43.49395   ? -21.447887   -9.553994     -16.679747   1 2888
ATOM N N   . PHE A 2 364 . 364 PHE A N   42.77328   ? -17.72646    -5.6689887    -14.940193   1 2889
ATOM C CA  . PHE A 2 364 . 364 PHE A CA  43.4628    ? -17.332802   -4.329628     -14.568528   1 2890
ATOM C C   . PHE A 2 364 . 364 PHE A C   43.384113  ? -15.994897   -4.009058     -15.201071   1 2891
ATOM O O   . PHE A 2 364 . 364 PHE A O   42.632317  ? -15.055505   -4.795839     -15.121347   1 2892
ATOM C CB  . PHE A 2 364 . 364 PHE A CB  42.15519   ? -17.297169   -4.1539955    -13.052445   1 2893
ATOM C CG  . PHE A 2 364 . 364 PHE A CG  43.04497   ? -18.63331    -3.719026     -12.512457   1 2894
ATOM C CD1 . PHE A 2 364 . 364 PHE A CD1 43.966217  ? -19.623821   -4.6614475    -12.215326   1 2895
ATOM C CD2 . PHE A 2 364 . 364 PHE A CD2 43.310463  ? -18.902552   -2.3495255    -12.339616   1 2896
ATOM C CE1 . PHE A 2 364 . 364 PHE A CE1 44.838783  ? -20.875546   -4.24338      -11.751053   1 2897
ATOM C CE2 . PHE A 2 364 . 364 PHE A CE2 46.651886  ? -20.14837    -1.9327512    -11.87764    1 2898
ATOM C CZ  . PHE A 2 364 . 364 PHE A CZ  50.71913   ? -21.13624    -2.8755095    -11.58073    1 2899
ATOM N N   . LYS A 2 365 . 365 LYS A N   50.13111   ? -15.908042   -2.8289907    -15.797685   1 2900
ATOM C CA  . LYS A 2 365 . 365 LYS A CA  51.185184  ? -14.638288   -2.3509002    -16.335268   1 2901
ATOM C C   . LYS A 2 365 . 365 LYS A C   48.595764  ? -13.575489   -2.4547203    -15.240516   1 2902
ATOM O O   . LYS A 2 365 . 365 LYS A O   46.711506  ? -13.779411   -1.9095956    -14.154569   1 2903
ATOM C CB  . LYS A 2 365 . 365 LYS A CB  44.564323  ? -14.75089    -0.90873295   -16.836172   1 2904
ATOM C CG  . LYS A 2 365 . 365 LYS A CG  42.56183   ? -15.587361   -0.8040857    -18.1126     1 2905
ATOM C CD  . LYS A 2 365 . 365 LYS A CD  36.70439   ? -15.561583   0.63955367    -18.633808   1 2906
ATOM C CE  . LYS A 2 365 . 365 LYS A CE  34.23336   ? -16.346077   0.76093405    -19.93137    1 2907
ATOM N NZ  . LYS A 2 365 . 365 LYS A NZ  35.390846  1 -16.274775   2.1318035     -20.499119   1 2908
ATOM N N   . PRO A 2 366 . 366 PRO A N   33.664852  ? -12.463378   -3.1141431    -15.526934   1 2909
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  40.430122  ? -11.408326   -3.3223393    -14.531439   1 2910
ATOM C C   . PRO A 2 366 . 366 PRO A C   41.285683  ? -10.876973   -1.9963465    -13.973533   1 2911
ATOM O O   . PRO A 2 366 . 366 PRO A O   40.859665  ? -10.570001   -1.9035754    -12.787226   1 2912
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  41.170616  ? -10.328638   -4.121371     -15.263114   1 2913
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  41.21935   ? -10.588766   -3.8648477    -16.743576   1 2914
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  40.604122  ? -12.096939   -3.6968467    -16.806343   1 2915
ATOM N N   . GLU A 2 367 . 367 GLU A N   39.89471   ? -10.901981   -0.9531658    -14.78085    1 2916
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  40.749813  ? -10.558908   0.4109956     -14.389273   1 2917
ATOM C C   . GLU A 2 367 . 367 GLU A C   41.31009   ? -11.47098    0.92814136    -13.274899   1 2918
ATOM O O   . GLU A 2 367 . 367 GLU A O   41.809414  ? -10.982736   1.3743806     -12.242453   1 2919
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  43.08943   ? -10.662665   1.330815      -15.607883   1 2920
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  44.14388   ? -9.658915    0.95698124    -16.696331   1 2921
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  49.829823  ? -9.823321    1.7927443     -17.967785   1 2922
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 47.47553   ? -8.86436     1.8083992     -18.777414   1 2923
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 49.33941   ? -10.902818   2.3941293     -18.140453   1 2924
ATOM N N   . VAL A 2 368 . 368 VAL A N   46.371315  ? -12.783646   0.8076369     -13.423947   1 2925
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  42.92701   ? -13.747819   1.2885035     -12.426355   1 2926
ATOM C C   . VAL A 2 368 . 368 VAL A C   39.032207  ? -13.590327   0.5330281     -11.115373   1 2927
ATOM O O   . VAL A 2 368 . 368 VAL A O   39.14349   ? -13.586534   1.14325       -10.044395   1 2928
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  37.15737   ? -15.191177   1.1651801     -12.946718   1 2929
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 34.475826  ? -15.393964   2.0109198     -14.199431   1 2930
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 36.11124   ? -16.218884   1.6166502     -11.9023905  1 2931
ATOM N N   . LYS A 2 369 . 369 LYS A N   34.636726  ? -13.420988   -0.7711516    -11.203006   1 2932
ATOM C CA  . LYS A 2 369 . 369 LYS A CA  38.22859   ? -13.158996   -1.6249856    -10.0393095  1 2933
ATOM C C   . LYS A 2 369 . 369 LYS A C   39.11223   ? -11.895521   -1.1890723    -9.3056555   1 2934
ATOM O O   . LYS A 2 369 . 369 LYS A O   38.34507   ? -11.933567   -0.9846816    -8.097183    1 2935
ATOM C CB  . LYS A 2 369 . 369 LYS A CB  38.631065  ? -13.082612   -3.0863836    -10.49966    1 2936
ATOM C CG  . LYS A 2 369 . 369 LYS A CG  38.408085  ? -12.888812   -4.048654     -9.329818    1 2937
ATOM C CD  . LYS A 2 369 . 369 LYS A CD  37.76402   ? -12.785609   -5.4896574    -9.8301935   1 2938
ATOM C CE  . LYS A 2 369 . 369 LYS A CE  37.466476  ? -12.469432   -6.422476     -8.663872    1 2939
ATOM N NZ  . LYS A 2 369 . 369 LYS A NZ  38.41415   1 -12.362132   -7.8371015    -9.095626    1 2940
ATOM N N   . MET A 2 370 . 370 MET A N   39.410408  ? -10.82445    -1.0009643    -10.04101    1 2941
ATOM C CA  . MET A 2 370 . 370 MET A CA  39.029545  ? -9.540897    -0.5656567    -9.500041    1 2942
ATOM C C   . MET A 2 370 . 370 MET A C   40.292126  ? -9.644641    0.8084876     -8.835823    1 2943
ATOM O O   . MET A 2 370 . 370 MET A O   42.231007  ? -9.143038    0.98918927    -7.728207    1 2944
ATOM C CB  . MET A 2 370 . 370 MET A CB  51.10284   ? -8.518408    -0.5509931    -10.639733   1 2945
ATOM C CG  . MET A 2 370 . 370 MET A CG  49.36086   ? -7.125371    -0.1115244    -10.190031   1 2946
ATOM S SD  . MET A 2 370 . 370 MET A SD  51.49374   ? -5.8884096   -0.08725077   -11.525586   1 2947
ATOM C CE  . MET A 2 370 . 370 MET A CE  48.053192  ? -6.53643     1.2253891     -12.568833   1 2948
ATOM N N   . VAL A 2 371 . 371 VAL A N   44.645996  ? -10.311241   1.7587366     -9.469815    1 2949
ATOM C CA  . VAL A 2 371 . 371 VAL A CA  40.319942  ? -10.531376   3.1049178     -8.9302845   1 2950
ATOM C C   . VAL A 2 371 . 371 VAL A C   39.45177   ? -11.320243   3.054708      -7.635131    1 2951
ATOM O O   . VAL A 2 371 . 371 VAL A O   37.407906  ? -10.923074   3.666734      -6.6458025   1 2952
ATOM C CB  . VAL A 2 371 . 371 VAL A CB  34.61915   ? -11.264342   3.9779837     -9.96032     1 2953
ATOM C CG1 . VAL A 2 371 . 371 VAL A CG1 37.242054  ? -10.349342   4.27241       -11.143056   1 2954
ATOM C CG2 . VAL A 2 371 . 371 VAL A CG2 35.43688   ? -11.749261   5.3094425     -9.369547    1 2955
ATOM N N   . PHE A 2 372 . 372 PHE A N   38.82798   ? -12.4056835  2.3066242     -7.6122065   1 2956
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  40.081936  ? -13.2424135  2.1978283     -6.429172    1 2957
ATOM C C   . PHE A 2 372 . 372 PHE A C   39.031086  ? -12.492646   1.5411872     -5.2740903   1 2958
ATOM O O   . PHE A 2 372 . 372 PHE A O   39.506275  ? -12.507292   2.0472794     -4.15585     1 2959
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  39.323296  ? -14.516602   1.4427059     -6.795093    1 2960
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  38.485153  ? -15.581967   1.572139      -5.7368064   1 2961
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 37.797226  ? -16.471674   2.6579316     -5.7645907   1 2962
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 38.934475  ? -15.687024   0.6286807     -4.710454    1 2963
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 40.101578  ? -17.455269   2.7963967     -4.771502    1 2964
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 39.721226  ? -16.66369    0.7649417     -3.7105138   1 2965
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  41.135616  ? -17.550426   1.8468246     -3.742648    1 2966
ATOM N N   . GLU A 2 373 . 373 GLU A N   43.149406  ? -11.773014   0.47464183    -5.564395    1 2967
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  55.882263  ? -10.962072   -0.23525868   -4.579866    1 2968
ATOM C C   . GLU A 2 373 . 373 GLU A C   54.352272  ? -9.833416    0.6381729     -4.026625    1 2969
ATOM O O   . GLU A 2 373 . 373 GLU A O   56.00425   ? -9.58557     0.6311055     -2.826718    1 2970
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  53.42949   ? -10.431934   -1.5211322    -5.2177553   1 2971
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  50.58124   ? -9.847321    -2.4800887    -4.1919603   1 2972
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  46.607986  ? -9.335727    -3.7953336    -4.7927537   1 2973
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 45.42901   ? -8.829845    -4.621172     -4.008223    1 2974
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 42.55997   ? -9.426919    -3.9976416    -6.0225964   1 2975
ATOM N N   . LEU A 2 374 . 374 LEU A N   39.58569   ? -9.2007065   1.4506891     -4.862456    1 2976
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  41.39405   ? -8.162911    2.3954692     -4.4458556   1 2977
ATOM C C   . LEU A 2 374 . 374 LEU A C   39.47361   ? -8.7125225   3.5114403     -3.5743885   1 2978
ATOM O O   . LEU A 2 374 . 374 LEU A O   44.384678  ? -8.148748    3.7895863     -2.5178854   1 2979
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  45.88216   ? -7.5042453   3.0024478     -5.6884713   1 2980
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  44.9766    ? -6.3938155   2.132618      -6.2599163   1 2981
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 45.880203  ? -6.0411363   2.6284983     -7.6531672   1 2982
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 46.05019   ? -5.142862    2.222619      -5.3935575   1 2983
ATOM N N   . VAL A 2 375 . 375 VAL A N   45.089394  ? -9.812745    4.1290617     -3.98616     1 2984
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  44.454185  ? -10.417814   5.2164574     -3.2192757   1 2985
ATOM C C   . VAL A 2 375 . 375 VAL A C   45.506977  ? -10.906004   4.699605      -1.8732493   1 2986
ATOM O O   . VAL A 2 375 . 375 VAL A O   46.551212  ? -10.492618   5.2205906     -0.8394826   1 2987
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  46.27242   ? -11.527027   5.91746       -4.021132    1 2988
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 47.683014  ? -10.927672   6.6582704     -5.217196    1 2989
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 49.15278   ? -12.268729   6.953139      -3.1710584   1 2990
ATOM N N   . VAL A 2 376 . 376 VAL A N   56.625652  ? -11.687591   3.629734      -1.8391161   1 2991
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  55.116226  ? -12.169142   3.033095      -0.5827025   1 2992
ATOM C C   . VAL A 2 376 . 376 VAL A C   56.449223  ? -11.008054   2.5718677     0.28970417   1 2993
ATOM O O   . VAL A 2 376 . 376 VAL A O   53.802006  ? -10.971485   2.8838542     1.4818566    1 2994
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  51.399197  ? -13.146307   1.8770429     -0.8644863   1 2995
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 48.26669   ? -14.426691   2.4153972     -1.4929568   1 2996
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 45.25404   ? -13.535286   1.1199082     0.40588176   1 2997
ATOM N N   . GLY A 2 377 . 377 GLY A N   43.869217  ? -10.039534   1.8879696     -0.28754935  1 2998
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  37.27223   ? -8.861671    1.4039812     0.41840687   1 2999
ATOM C C   . GLY A 2 377 . 377 GLY A C   38.445503  ? -8.020995    2.5223236     1.0359648    1 3000
ATOM O O   . GLY A 2 377 . 377 GLY A O   35.362873  ? -7.5408235   2.3818488     2.1606612    1 3001
ATOM N N   . SER A 2 378 . 378 SER A N   38.87636   ? -7.9096828   3.656137      0.36264038   1 3002
ATOM C CA  . SER A 2 378 . 378 SER A CA  40.841972  ? -7.1678166   4.81078       0.88383996   1 3003
ATOM C C   . SER A 2 378 . 378 SER A C   40.005787  ? -7.806708    5.4223156     2.1355696    1 3004
ATOM O O   . SER A 2 378 . 378 SER A O   41.279213  ? -7.092716    5.862842      3.03791      1 3005
ATOM C CB  . SER A 2 378 . 378 SER A CB  41.210373  ? -6.9758863   5.853724      -0.2154868   1 3006
ATOM O OG  . SER A 2 378 . 378 SER A OG  40.0092    ? -8.155112    6.582612      -0.48895755  1 3007
ATOM N N   . PHE A 2 379 . 379 PHE A N   39.204998  ? -9.12262     5.3743777     2.2562306    1 3008
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  40.388912  ? -9.860596    5.8402348     3.4346583    1 3009
ATOM C C   . PHE A 2 379 . 379 PHE A C   41.34157   ? -9.98284     4.7932153     4.5442963    1 3010
ATOM O O   . PHE A 2 379 . 379 PHE A O   40.832584  ? -10.423791   5.1250887     5.643324     1 3011
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  42.83429   ? -11.235389   6.345968      3.0130854    1 3012
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  44.23003   ? -11.205635   7.6847672     2.305116     1 3013
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 58.86823   ? -11.002937   8.868216      3.0347838    1 3014
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 57.45402   ? -11.393784   7.755975      0.91640127   1 3015
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 58.755344  ? -10.96789    10.11003      2.3741271    1 3016
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 56.659298  ? -11.360374   8.997774      0.25123715   1 3017
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  53.87907   ? -11.146637   10.173848     0.98407435   1 3018
ATOM N N   . GLN A 2 380 . 380 GLN A N   50.627697  ? -9.600447    3.5577264     4.313296     1 3019
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  45.493042  ? -9.7377205   2.4776533     5.298266     1 3020
ATOM C C   . GLN A 2 380 . 380 GLN A C   47.709484  ? -9.029761    2.8134592     6.612656     1 3021
ATOM O O   . GLN A 2 380 . 380 GLN A O   42.027935  ? -9.600612    2.6224608     7.6873336    1 3022
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  44.102734  ? -9.192031    1.1766692     4.702696     1 3023
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  43.040184  ? -9.4662      -0.03785506   5.581259     1 3024
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  44.711338  ? -8.825809    -1.3213179    5.045194     1 3025
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 45.349194  ? -8.159558    -1.3348913    4.038974     1 3026
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 44.28142   ? -9.003436    -2.418624     5.718163     1 3027
ATOM N N   . GLY A 2 381 . 381 GLY A N   44.491558  ? -7.8316903   3.361397      6.5428925    1 3028
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  44.670403  ? -7.0838623   3.760564      7.7297816    1 3029
ATOM C C   . GLY A 2 381 . 381 GLY A C   43.713367  ? -7.7819614   4.8446245     8.552922     1 3030
ATOM O O   . GLY A 2 381 . 381 GLY A O   42.70536   ? -7.780741    4.789546      9.780771     1 3031
ATOM N N   . PHE A 2 382 . 382 PHE A N   44.009106  ? -8.443462    5.7806673     7.8936396    1 3032
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  45.316498  ? -9.249318    6.810083      8.5437975    1 3033
ATOM C C   . PHE A 2 382 . 382 PHE A C   44.77857   ? -10.440243   6.205176      9.295235     1 3034
ATOM O O   . PHE A 2 382 . 382 PHE A O   46.798283  ? -10.644911   6.4978223     10.473283    1 3035
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  48.687866  ? -9.724985    7.8075523     7.481673     1 3036
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  61.9156    ? -10.737087   8.815362      7.980803     1 3037
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 61.84268   ? -10.326644   9.868529      8.810717     1 3038
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 63.022076  ? -12.090395   8.710617      7.6104813    1 3039
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 61.095776  ? -11.254532   10.8202715    9.261992     1 3040
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 59.31901   ? -13.02029    9.661732      8.052822     1 3041
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  54.58921   ? -12.602557   10.718049     8.877687     1 3042
ATOM N N   . VAL A 2 383 . 383 VAL A N   51.723705  ? -11.169628   5.306859      8.646807     1 3043
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  46.07791   ? -12.310464   4.6156597     9.260342     1 3044
ATOM C C   . VAL A 2 383 . 383 VAL A C   45.41861   ? -11.868371   3.7764106     10.455058    1 3045
ATOM O O   . VAL A 2 383 . 383 VAL A O   45.491947  ? -12.477541   3.8522024     11.521715    1 3046
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  41.496853  ? -13.049497   3.7540255     8.221324     1 3047
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 47.163193  ? -13.634561   4.6227746     7.1088495    1 3048
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 48.70509   ? -14.208932   2.9777346     8.849346     1 3049
ATOM N N   . VAL A 2 384 . 384 VAL A N   48.22316   ? -10.784991   3.0274963     10.314807    1 3050
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  49.837418  ? -10.213547   2.2162244     11.397502    1 3051
ATOM C C   . VAL A 2 384 . 384 VAL A C   50.247955  ? -9.797653    3.0899804     12.584441    1 3052
ATOM O O   . VAL A 2 384 . 384 VAL A O   49.421154  ? -10.127041   2.7603767     13.722689    1 3053
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  48.77512   ? -9.046904    1.3753625     10.851153    1 3054
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 49.611454  ? -9.568902    0.2482898     9.95723      1 3055
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 50.356728  ? -8.212871    0.71726555    11.944466    1 3056
ATOM N N   . ALA A 2 385 . 385 ALA A N   48.77933   ? -9.147825    4.2260594     12.348658    1 3057
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  50.582695  ? -8.777843    5.157938      13.415363    1 3058
ATOM C C   . ALA A 2 385 . 385 ALA A C   51.803528  ? -9.997845    5.711802      14.166587    1 3059
ATOM O O   . ALA A 2 385 . 385 ALA A O   65.54252   ? -9.993056    5.761564      15.400202    1 3060
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  65.12543   ? -7.942951    6.288203      12.815226    1 3061
ATOM N N   . ILE A 2 386 . 386 ILE A N   66.04868   ? -11.050568   6.0646205     13.4508705   1 3062
ATOM C CA  . ILE A 2 386 . 386 ILE A CA  64.30482   ? -12.296672   6.528741      14.072149    1 3063
ATOM C C   . ILE A 2 386 . 386 ILE A C   63.55216   ? -12.906345   5.4400773     14.943682    1 3064
ATOM O O   . ILE A 2 386 . 386 ILE A O   60.597694  ? -13.180131   5.6784716     16.115652    1 3065
ATOM C CB  . ILE A 2 386 . 386 ILE A CB  57.65506   ? -13.287272   7.047502      13.006567    1 3066
ATOM C CG1 . ILE A 2 386 . 386 ILE A CG1 52.570217  ? -12.760471   8.389783      12.471212    1 3067
ATOM C CG2 . ILE A 2 386 . 386 ILE A CG2 51.00466   ? -14.6981125  7.213457      13.590909    1 3068
ATOM C CD1 . ILE A 2 386 . 386 ILE A CD1 51.215828  ? -13.669413   9.034291      11.416532    1 3069
ATOM N N   . LEU A 2 387 . 387 LEU A N   48.267185  ? -13.093088   4.243511      14.411261    1 3070
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  53.39682   ? -13.809289   3.1707346     15.091104    1 3071
ATOM C C   . LEU A 2 387 . 387 LEU A C   54.65672   ? -13.052116   2.6134462     16.297066    1 3072
ATOM O O   . LEU A 2 387 . 387 LEU A O   54.68905   ? -13.642925   2.3837454     17.349333    1 3073
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  56.967068  ? -14.113977   2.0546224     14.081303    1 3074
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  56.842983  ? -15.101359   2.4368982     12.961393    1 3075
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 56.086224  ? -15.26697    1.2526466     12.01623     1 3076
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 55.617237  ? -16.472734   2.8230603     13.499043    1 3077
ATOM N N   . TYR A 2 388 . 388 TYR A N   56.434917  ? -11.764162   2.403759      16.179253    1 3078
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  56.982864  ? -10.97236    1.7250834     17.20692     1 3079
ATOM C C   . TYR A 2 388 . 388 TYR A C   56.781544  ? -10.233808   2.661869      18.154652    1 3080
ATOM O O   . TYR A 2 388 . 388 TYR A O   57.717167  ? -9.754148    2.2086024     19.190865    1 3081
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  57.655716  ? -10.038661   0.7180732     16.55598     1 3082
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  62.844242  ? -10.795828   -0.42201358   15.905869    1 3083
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 61.776768  ? -11.316205   -1.4608469    16.704216    1 3084
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 63.02482   ? -11.069305   -0.3957018    14.526288    1 3085
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 61.595993  ? -12.125019   -2.4494512    16.13067     1 3086
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 59.714085  ? -11.875519   -1.3846797    13.949362    1 3087
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  56.684696  ? -12.40895    -2.402549     14.751403    1 3088
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  54.492546  ? -13.221111   -3.3510492    14.1970825   1 3089
ATOM N N   . CYS A 2 389 . 389 CYS A N   49.660145  ? -10.182658   3.9552686     17.860441    1 3090
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  50.172256  ? -9.610418    4.932969      18.775585    1 3091
ATOM C C   . CYS A 2 389 . 389 CYS A C   49.99737   ? -10.631121   5.982188      19.203535    1 3092
ATOM O O   . CYS A 2 389 . 389 CYS A O   46.18212   ? -11.0272665  6.00841       20.366728    1 3093
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  52.0364    ? -8.339726    5.539768      18.177092    1 3094
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  52.862263  ? -7.5223618   6.6401596     19.356224    1 3095
ATOM N N   . PHE A 2 390 . 390 PHE A N   52.73639   ? -11.119976   6.811786      18.307251    1 3096
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  54.38773   ? -11.912402   7.9844947     18.690592    1 3097
ATOM C C   . PHE A 2 390 . 390 PHE A C   54.650734  ? -13.292609   7.6504827     19.256845    1 3098
ATOM O O   . PHE A 2 390 . 390 PHE A O   54.076874  ? -13.751485   8.311916      20.178505    1 3099
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  53.40657   ? -12.03368    8.933148      17.50007     1 3100
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  54.29498   ? -10.704384   9.401102      16.934599    1 3101
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 54.85289   ? -9.791506    10.078141     17.75371     1 3102
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 53.971035  ? -10.385214   9.162452      15.59297     1 3103
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 55.33763   ? -8.552485    10.503086     17.240767    1 3104
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 56.15492   ? -9.147328    9.584208      15.067552    1 3105
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  66.14087   ? -8.228995    10.256529     15.894105    1 3106
ATOM N N   . LEU A 2 391 . 391 LEU A N   66.20874   ? -13.94012    6.6240277     18.746542    1 3107
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  66.8944    ? -15.232763   6.1476083     19.249891    1 3108
ATOM C C   . LEU A 2 391 . 391 LEU A C   66.125046  ? -15.102592   5.121362      20.378012    1 3109
ATOM O O   . LEU A 2 391 . 391 LEU A O   64.743645  ? -16.10987    4.716508      20.94987     1 3110
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  59.520245  ? -16.074467   5.5985565     18.090574    1 3111
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  59.007156  ? -16.426695   6.6162534     16.992157    1 3112
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 56.15269   ? -17.302025   5.9321065     15.939216    1 3113
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 51.575565  ? -17.202831   7.815296      17.533895    1 3114
ATOM N N   . ASN A 2 392 . 392 ASN A N   52.99813   ? -13.900291   4.714448      20.74009     1 3115
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  51.74551   ? -13.676634   3.7835004     21.831388    1 3116
ATOM C C   . ASN A 2 392 . 392 ASN A C   55.325012  ? -14.002725   4.4525313     23.177904    1 3117
ATOM O O   . ASN A 2 392 . 392 ASN A O   55.853348  ? -13.42953    5.4744787     23.550524    1 3118
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  56.097286  ? -12.24819    3.2332406     21.74253     1 3119
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  57.956017  ? -11.935438   2.1670146     22.777498    1 3120
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 58.467274  ? -12.469873   2.137337      23.866571    1 3121
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 58.152245  ? -11.027901   1.2752349     22.475422    1 3122
ATOM N N   . GLY A 2 393 . 393 GLY A N   57.80977   ? -14.908235   3.8358808     23.93644     1 3123
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  58.42117   ? -15.351305   4.345439      25.227976    1 3124
ATOM C C   . GLY A 2 393 . 393 GLY A C   59.070026  ? -14.229296   4.4881945     26.25787     1 3125
ATOM O O   . GLY A 2 393 . 393 GLY A O   57.62288   ? -14.241321   5.4389367     27.0373      1 3126
ATOM N N   . GLU A 2 394 . 394 GLU A N   58.43619   ? -13.243304   3.6100643     26.26165     1 3127
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  59.18046   ? -12.076727   3.694214      27.145695    1 3128
ATOM C C   . GLU A 2 394 . 394 GLU A C   68.39896   ? -11.209906   4.9120407     26.806643    1 3129
ATOM O O   . GLU A 2 394 . 394 GLU A O   68.95371   ? -10.817365   5.6623473     27.697416    1 3130
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  69.45428   ? -11.22718    2.4206862     27.04884     1 3131
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  67.82958   ? -11.94958    1.1525843     27.502707    1 3132
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  67.26371   ? -11.158199   -0.13522784   27.193533    1 3133
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 62.003635  ? -11.703721   -1.2274162    27.441687    1 3134
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 58.76764   ? -10.037619   -0.06543044   26.663977    1 3135
ATOM N N   . VAL A 2 395 . 395 VAL A N   52.703827  ? -10.987235   5.1468387     25.51785     1 3136
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  49.844246  ? -10.235064   6.3111534     25.041769    1 3137
ATOM C C   . VAL A 2 395 . 395 VAL A C   49.18257   ? -10.967621   7.599467      25.378721    1 3138
ATOM O O   . VAL A 2 395 . 395 VAL A O   45.088444  ? -10.372115   8.530942      25.918896    1 3139
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  51.359188  ? -9.976984    6.2194405     23.528461    1 3140
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 54.07995   ? -9.119764    5.0007887     23.189358    1 3141
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 54.216694  ? -9.259841    7.462155      22.99424     1 3142
ATOM N N   . GLN A 2 396 . 396 GLN A N   57.411457  ? -12.261794   7.6540074     25.163385    1 3143
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  57.847233  ? -13.076485   8.821579      25.499693    1 3144
ATOM C C   . GLN A 2 396 . 396 GLN A C   57.17559   ? -13.10354    9.107038      27.00038     1 3145
ATOM O O   . GLN A 2 396 . 396 GLN A O   56.649445  ? -13.144314   10.266192     27.403282    1 3146
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  57.039047  ? -14.505678   8.610943      25.017645    1 3147
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  57.516087  ? -14.65717    8.648391      23.491865    1 3148
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  56.72145   ? -16.12356    8.489164      23.073128    1 3149
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 57.687996  ? -17.011358   8.349075      23.897469    1 3150
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 58.015156  ? -16.39781    8.515429      21.79737     1 3151
ATOM N N   . ALA A 2 397 . 397 ALA A N   67.86984   ? -13.102916   8.075081      27.836966    1 3152
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  67.53569   ? -13.0498     8.227937      29.286785    1 3153
ATOM C C   . ALA A 2 397 . 397 ALA A C   68.29925   ? -11.719085   8.836187      29.734673    1 3154
ATOM O O   . ALA A 2 397 . 397 ALA A O   67.4092    ? -11.728311   9.790505      30.511913    1 3155
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  66.42084   ? -13.326233   6.878344      29.938755    1 3156
ATOM N N   . GLU A 2 398 . 398 GLU A N   64.92455   ? -10.601118   8.362401      29.214703    1 3157
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  63.196327  ? -9.279428    8.89225       29.562744    1 3158
ATOM C C   . GLU A 2 398 . 398 GLU A C   60.958344  ? -9.058848    10.309839     29.032125    1 3159
ATOM O O   . GLU A 2 398 . 398 GLU A O   59.900856  ? -8.526013    11.153441     29.75678     1 3160
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  60.1163    ? -8.174691    7.939732      29.092407    1 3161
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  60.128395  ? -8.071676    6.695635      29.987051    1 3162
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  59.133984  ? -7.7916093   7.0615954     31.465675    1 3163
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 57.74796   ? -8.584147    6.6667156     32.33928     1 3164
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 57.98414   ? -6.810568    7.7416954     31.773497    1 3165
ATOM N N   . LEU A 2 399 . 399 LEU A N   58.868004  ? -9.528278    10.627875     27.845932    1 3166
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  59.509277  ? -9.477682    11.992802     27.317446    1 3167
ATOM C C   . LEU A 2 399 . 399 LEU A C   59.034645  ? -10.279246   12.963627     28.186583    1 3168
ATOM O O   . LEU A 2 399 . 399 LEU A O   58.23611   ? -9.765922    14.018311     28.56262     1 3169
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  58.888203  ? -9.997567    12.010721     25.872843    1 3170
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  59.17138   ? -9.028837    11.423971     24.82953     1 3171
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 58.69682   ? -9.72774     11.339195     23.47526     1 3172
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 60.39413   ? -7.782153    12.287475     24.652718    1 3173
ATOM N N   . ARG A 2 400 . 400 ARG A N   61.445404  ? -11.488986   12.595073     28.593433    1 3174
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  66.38686   ? -12.312129   13.4028015    29.508629    1 3175
ATOM C C   . ARG A 2 400 . 400 ARG A C   65.519424  ? -11.65711    13.575135     30.87178     1 3176
ATOM O O   . ARG A 2 400 . 400 ARG A O   66.46206   ? -11.714279   14.661513     31.439985    1 3177
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  64.41834   ? -13.703339   12.77338      29.67055     1 3178
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  63.31058   ? -14.604802   13.100235     28.474316    1 3179
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  62.5777    ? -16.010473   12.5151205    28.642225    1 3180
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  60.09171   ? -16.04054    11.059019     28.445389    1 3181
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  59.41363   ? -17.123549   10.3037815    28.41293     1 3182
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 58.275043  ? -18.31181    10.811061     28.5991      1 3183
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 58.056007  1 -17.038597   9.027661      28.188738    1 3184
ATOM N N   . ARG A 2 401 . 401 ARG A N   58.114326  ? -11.030015   12.5389385    31.38061     1 3185
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  55.380882  ? -10.311924   12.58887      32.660217    1 3186
ATOM C C   . ARG A 2 401 . 401 ARG A C   54.057026  ? -9.11776     13.538492     32.603195    1 3187
ATOM O O   . ARG A 2 401 . 401 ARG A O   54.225246  ? -8.950565    14.335033     33.524044    1 3188
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  54.718983  ? -9.887958    11.173817     33.046574    1 3189
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  55.168472  ? -9.371093    11.109101     34.476738    1 3190
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  54.43841   ? -8.954079    9.674188      34.789425    1 3191
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  53.576164  ? -8.684019    9.501438      36.216995    1 3192
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  54.479992  ? -8.337457    8.371043      36.797676    1 3193
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 55.360256  ? -8.141931    7.2888803     36.094902    1 3194
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 54.440125  1 -8.198486    8.308792      38.081043    1 3195
ATOM N N   . LYS A 2 402 . 402 LYS A N   56.59589   ? -8.339536    13.486081     31.556635    1 3196
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  58.284588  ? -7.205206    14.395046     31.355219    1 3197
ATOM C C   . LYS A 2 402 . 402 LYS A C   69.98769   ? -7.6716003   15.838202     31.219643    1 3198
ATOM O O   . LYS A 2 402 . 402 LYS A O   69.39682   ? -7.094581    16.709429     31.86169     1 3199
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  70.0034    ? -6.392617    13.947732     30.129673    1 3200
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  68.43784   ? -5.0796685   14.738329     29.994608    1 3201
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  68.280846  ? -4.235103    14.205786     28.828924    1 3202
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  61.716026  ? -2.9198112   14.976639     28.706327    1 3203
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  60.490726  1 -2.0812542   14.472047     27.575678    1 3204
ATOM N N   . TRP A 2 403 . 403 TRP A N   57.342888  ? -8.722828    16.085999     30.481186    1 3205
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  52.954292  ? -9.287311    17.41812      30.308474    1 3206
ATOM C C   . TRP A 2 403 . 403 TRP A C   54.549164  ? -9.802957    17.999084     31.622175    1 3207
ATOM O O   . TRP A 2 403 . 403 TRP A O   52.313488  ? -9.444722    19.124462     31.970821    1 3208
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  56.324135  ? -10.389206   17.356752     29.251902    1 3209
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  57.75123   ? -10.940411   18.703352     28.905312    1 3210
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 57.53846   ? -10.325116   19.644775     28.160498    1 3211
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 60.422943  ? -12.236842   19.277542     29.307167    1 3212
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 61.09619   ? -11.152627   20.76149      28.063911    1 3213
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 60.515034  ? -12.324216   20.576277     28.743702    1 3214
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 59.99886   ? -13.322987   18.809374     30.078468    1 3215
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 60.26428   ? -13.463978   21.399765     28.92638     1 3216
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 60.75474   ? -14.458099   19.631945     30.271646    1 3217
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 59.26203   ? -14.526819   20.91101      29.692316    1 3218
ATOM N N   . ARG A 2 404 . 404 ARG A N   60.654587  ? -10.520691   17.234632     32.417255    1 3219
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  61.648975  ? -10.962739   17.663626     33.75912     1 3220
ATOM C C   . ARG A 2 404 . 404 ARG A C   73.207985  ? -9.791871    17.994534     34.677883    1 3221
ATOM O O   . ARG A 2 404 . 404 ARG A O   72.957924  ? -9.846122    18.990574     35.381817    1 3222
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  73.407425  ? -11.822939   16.581669     34.41532     1 3223
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  72.076866  ? -13.243606   16.544931     33.84448     1 3224
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  71.75129   ? -14.048488   15.4529505    34.557945    1 3225
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  65.616714  ? -15.417132   15.358585     34.047905    1 3226
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  65.31575   ? -16.38759    14.598298     34.538967    1 3227
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 61.836685  ? -16.187935   13.832008     35.577454    1 3228
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 57.09802   1 -17.56393    14.595115     33.990532    1 3229
ATOM N N   . ARG A 2 405 . 405 ARG A N   59.48461   ? -8.753034    17.197681     34.658585    1 3230
ATOM C CA  . ARG A 2 405 . 405 ARG A CA  57.705452  ? -7.559965    17.447147     35.470863    1 3231
ATOM C C   . ARG A 2 405 . 405 ARG A C   61.711388  ? -6.847572    18.725254     35.050655    1 3232
ATOM O O   . ARG A 2 405 . 405 ARG A O   62.528694  ? -6.4193115   19.478357     35.916245    1 3233
ATOM C CB  . ARG A 2 405 . 405 ARG A CB  62.56206   ? -6.6291795   16.232302     35.40695     1 3234
ATOM C CG  . ARG A 2 405 . 405 ARG A CG  65.619896  ? -5.490554    16.350918     36.418545    1 3235
ATOM C CD  . ARG A 2 405 . 405 ARG A CD  66.09201   ? -4.620853    15.08294      36.381954    1 3236
ATOM N NE  . ARG A 2 405 . 405 ARG A NE  65.62584   ? -3.5892615   15.124431     37.420815    1 3237
ATOM C CZ  . ARG A 2 405 . 405 ARG A CZ  65.25343   ? -2.7087758   14.173374     37.690212    1 3238
ATOM N NH1 . ARG A 2 405 . 405 ARG A NH1 65.53654   ? -2.6824198   13.062725     37.0078      1 3239
ATOM N NH2 . ARG A 2 405 . 405 ARG A NH2 65.80869   1 -1.8497944   14.32618      38.651867    1 3240
ATOM N N   . TRP A 2 406 . 406 TRP A N   64.82201   ? -6.7476583   18.985247     33.779575    1 3241
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  65.76322   ? -6.1688633   20.215979     33.258118    1 3242
ATOM C C   . TRP A 2 406 . 406 TRP A C   65.8619    ? -7.016562    21.425234     33.629093    1 3243
ATOM O O   . TRP A 2 406 . 406 TRP A O   72.84804   ? -6.484998    22.405071     34.137413    1 3244
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  72.63247   ? -6.00165     20.085249     31.74294     1 3245
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  73.05327   ? -5.3228364   21.254395     31.115046    1 3246
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 72.151375  ? -3.9959602   21.495834     31.125927    1 3247
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 71.68437   ? -5.9430203   22.370728     30.383692    1 3248
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 68.31236   ? -3.733912    22.68379      30.446787    1 3249
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 68.20721   ? -4.8976755   23.246819     29.981655    1 3250
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 64.89796   ? -7.266913    22.703318     30.032267    1 3251
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 58.124817  ? -5.1574817   24.424301     29.240469    1 3252
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 60.03717   ? -7.5267954   23.882864     29.301804    1 3253
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 58.472206  ? -6.4799867   24.731625     28.90214     1 3254
ATOM N N   . HIS A 2 407 . 407 HIS A N   62.841087  ? -8.308428    21.327084     33.52872     1 3255
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  63.241898  ? -9.220988    22.402733     33.919235    1 3256
ATOM C C   . HIS A 2 407 . 407 HIS A C   63.28962   ? -9.154379    22.699219     35.42331     1 3257
ATOM O O   . HIS A 2 407 . 407 HIS A O   64.99219   ? -9.033607    23.857132     35.816967    1 3258
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  65.340454  ? -10.642551   22.038832     33.476246    1 3259
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  64.826515  ? -11.553068   23.229698     33.458126    1 3260
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 64.50825   1 -11.454308   24.306103     32.5917      1 3261
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 64.78807   ? -12.616407   23.467815     34.278046    1 3262
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 65.29217   ? -12.443205   25.170387     32.891487    1 3263
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 63.953518  ? -13.169269   24.687462     33.909203    1 3264
ATOM N N   . LEU A 2 408 . 408 LEU A N   64.98121   ? -9.12117     21.681477     36.257298    1 3265
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  65.16438   ? -8.932637    21.840342     37.7011      1 3266
ATOM C C   . LEU A 2 408 . 408 LEU A C   73.69833   ? -7.583546    22.47897      38.052525    1 3267
ATOM O O   . LEU A 2 408 . 408 LEU A O   72.85741   ? -7.535587    23.31699      38.945408    1 3268
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  73.42844   ? -9.049181    20.474228     38.388348    1 3269
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  72.71564   ? -10.497615   20.00483      38.587585    1 3270
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 71.92763   ? -10.507049   18.513308     38.93205     1 3271
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 68.8747    ? -11.176659   20.752808     39.72502     1 3272
ATOM N N   . GLN A 2 409 . 409 GLN A N   68.06227   ? -6.517413    22.128145     37.385044    1 3273
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  64.7242    ? -5.211375    22.771103     37.59675     1 3274
ATOM C C   . GLN A 2 409 . 409 GLN A C   60.818066  ? -5.215127    24.232447     37.144875    1 3275
ATOM O O   . GLN A 2 409 . 409 GLN A O   59.013855  ? -4.6245437   25.058704     37.834377    1 3276
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  57.22116   ? -4.1147637   21.996382     36.867973    1 3277
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  63.349297  ? -3.7201276   20.742432     37.64253     1 3278
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  63.44365   ? -2.6295402   19.916872     36.943985    1 3279
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 63.299896  ? -2.3256633   20.067572     35.778908    1 3280
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 65.568634  ? -2.0222342   18.99736      37.647053    1 3281
ATOM N N   . GLY A 2 410 . 410 GLY A N   66.09365   ? -5.893528    24.564768     36.07544     1 3282
ATOM C CA  . GLY A 2 410 . 410 GLY A CA  65.31431   ? -6.061621    25.94398      35.62911     1 3283
ATOM C C   . GLY A 2 410 . 410 GLY A C   64.490295  ? -6.8111773   26.79241      36.65942     1 3284
ATOM O O   . GLY A 2 410 . 410 GLY A O   65.08902   ? -6.3292456   27.858665     37.046898    1 3285
ATOM N N   . VAL A 2 411 . 411 VAL A N   65.23549   ? -7.9071302   26.283342     37.17381     1 3286
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  64.821266  ? -8.700808    26.964693     38.20379     1 3287
ATOM C C   . VAL A 2 411 . 411 VAL A C   66.68108   ? -7.9359617   27.090101     39.524975    1 3288
ATOM O O   . VAL A 2 411 . 411 VAL A O   67.00796   ? -7.9083657   28.161896     40.12509     1 3289
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  74.0385    ? -10.044467   26.235281     38.41407     1 3290
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 73.55527   ? -10.896038   26.282732     37.14096     1 3291
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 74.11406   ? -10.867859   26.859777     39.53661     1 3292
ATOM N N   . LEU A 2 412 . 412 LEU A N   73.04547   ? -7.2633114   26.062334     39.96818     1 3293
ATOM C CA  . LEU A 2 412 . 412 LEU A CA  72.572075  ? -6.446779    26.10483      41.189766    1 3294
ATOM C C   . LEU A 2 412 . 412 LEU A C   68.00124   ? -5.198548    26.985098     41.049408    1 3295
ATOM O O   . LEU A 2 412 . 412 LEU A O   66.98937   ? -4.731295    27.515318     42.05193     1 3296
ATOM C CB  . LEU A 2 412 . 412 LEU A CB  64.14244   ? -6.0274115   24.687014     41.585197    1 3297
ATOM C CG  . LEU A 2 412 . 412 LEU A CG  59.576725  ? -7.1466117   23.856976     42.223263    1 3298
ATOM C CD1 . LEU A 2 412 . 412 LEU A CD1 60.95817   ? -6.7069902   22.388058     42.30366     1 3299
ATOM C CD2 . LEU A 2 412 . 412 LEU A CD2 60.013615  ? -7.448019    24.329939     43.645752    1 3300
ATOM N N   . GLY A 2 413 . 413 GLY A N   64.60934   ? -4.692936    27.167704     39.86745     1 3301
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  65.08039   ? -3.5549212   28.055044     39.619297    1 3302
ATOM C C   . GLY A 2 413 . 413 GLY A C   64.76961   ? -3.886578    29.534012     39.810505    1 3303
ATOM O O   . GLY A 2 413 . 413 GLY A O   66.376564  ? -3.0097702   30.313587     40.1984      1 3304
ATOM N N   . TRP A 2 414 . 414 TRP A N   66.8446    ? -5.125644    29.924057     39.588707    1 3305
ATOM C CA  . TRP A 2 414 . 414 TRP A CA  66.38718   ? -5.571866    31.294682     39.794086    1 3306
ATOM C C   . TRP A 2 414 . 414 TRP A C   65.909485  ? -5.8941813   31.613865     41.24766     1 3307
ATOM O O   . TRP A 2 414 . 414 TRP A O   66.45866   ? -5.6190395   32.721786     41.709404    1 3308
ATOM C CB  . TRP A 2 414 . 414 TRP A CB  67.07229   ? -6.770634    31.594408     38.88053     1 3309
ATOM C CG  . TRP A 2 414 . 414 TRP A CG  66.17786   ? -6.3985457   31.938782     37.47539     1 3310
ATOM C CD1 . TRP A 2 414 . 414 TRP A CD1 67.2401    ? -5.8157268   31.11036      36.575912    1 3311
ATOM C CD2 . TRP A 2 414 . 414 TRP A CD2 67.37537   ? -6.5756984   33.223263     36.79328     1 3312
ATOM N NE1 . TRP A 2 414 . 414 TRP A NE1 75.14263   ? -5.6062765   31.804104     35.382767    1 3313
ATOM C CE2 . TRP A 2 414 . 414 TRP A CE2 74.74383   ? -6.0642104   33.091957     35.476967    1 3314
ATOM C CE3 . TRP A 2 414 . 414 TRP A CE3 75.325935  ? -7.1188216   34.466675     37.165775    1 3315
ATOM C CZ2 . TRP A 2 414 . 414 TRP A CZ2 74.05491   ? -6.0843725   34.17271      34.554367    1 3316
ATOM C CZ3 . TRP A 2 414 . 414 TRP A CZ3 73.91197   ? -7.1386337   35.546783     36.252563    1 3317
ATOM C CH2 . TRP A 2 414 . 414 TRP A CH2 69.2698    ? -6.62895     35.39732      34.953747    1 3318
ATOM N N   . ASN A 2 415 . 415 ASN A N   68.391655  ? -6.4210033   30.696022     42.00021     1 3319
ATOM C CA  . ASN A 2 415 . 415 ASN A CA  66.14776   ? -6.9098797   30.943813     43.355164    1 3320
ATOM C C   . ASN A 2 415 . 415 ASN A C   61.00932   ? -5.860409    31.02805      44.4957      1 3321
ATOM O O   . ASN A 2 415 . 415 ASN A O   63.77945   ? -6.252799    31.561861     45.536034    1 3322
ATOM C CB  . ASN A 2 415 . 415 ASN A CB  63.268883  ? -8.029156    29.935743     43.67991     1 3323
ATOM C CG  . ASN A 2 415 . 415 ASN A CG  65.25759   ? -9.4205475   30.531946     43.533386    1 3324
ATOM O OD1 . ASN A 2 415 . 415 ASN A OD1 65.26491   ? -9.619469    31.725199     43.388103    1 3325
ATOM N ND2 . ASN A 2 415 . 415 ASN A ND2 65.29719   ? -10.433094   29.696604     43.591198    1 3326
ATOM N N   . PRO A 2 416 . 416 PRO A N   67.809875  ? -4.620102    30.628643     44.406593    1 3327
ATOM C CA  . PRO A 2 416 . 416 PRO A CA  68.17954   ? -3.7285626   30.729765     45.560093    1 3328
ATOM C C   . PRO A 2 416 . 416 PRO A C   67.750465  ? -3.410464    32.174526     45.97445     1 3329
ATOM O O   . PRO A 2 416 . 416 PRO A O   67.44347   ? -3.0428805   32.399597     47.126217    1 3330
ATOM C CB  . PRO A 2 416 . 416 PRO A CB  67.62988   ? -2.4729133   29.943378     45.19512     1 3331
ATOM C CG  . PRO A 2 416 . 416 PRO A CG  68.16473   ? -2.4481099   29.981129     43.684334    1 3332
ATOM C CD  . PRO A 2 416 . 416 PRO A CD  67.3861    ? -3.9226017   29.98105      43.312176    1 3333
ATOM N N   . LYS A 2 417 . 417 LYS A N   68.23876   ? -3.5871325   33.16351      45.12879     1 3334
ATOM C CA  . LYS A 2 417 . 417 LYS A CA  68.319046  ? -3.366825    34.568424     45.510834    1 3335
ATOM C C   . LYS A 2 417 . 417 LYS A C   76.54909   ? -4.3532405   35.09349      46.543823    1 3336
ATOM O O   . LYS A 2 417 . 417 LYS A O   76.12078   ? -3.9820397   35.98503      47.30208     1 3337
ATOM C CB  . LYS A 2 417 . 417 LYS A CB  76.199844  ? -3.363624    35.476387     44.272133    1 3338
ATOM C CG  . LYS A 2 417 . 417 LYS A CG  75.004616  ? -1.9499947   35.642216     43.710545    1 3339
ATOM C CD  . LYS A 2 417 . 417 LYS A CD  75.482086  ? -1.9389808   36.696674     42.59631     1 3340
ATOM C CE  . LYS A 2 417 . 417 LYS A CE  74.562     ? -0.51769745  36.942394     42.097393    1 3341
ATOM N NZ  . LYS A 2 417 . 417 LYS A NZ  73.11417   1 -0.46866703  37.956608     41.011337    1 3342
ATOM N N   . TYR A 2 418 . 418 TYR A N   72.12457   ? -5.5439634   34.5986       46.600536    1 3343
ATOM C CA  . TYR A 2 418 . 418 TYR A CA  71.517166  ? -6.555158    35.124577     47.52888     1 3344
ATOM C C   . TYR A 2 418 . 418 TYR A C   72.39782   ? -6.647629    34.393353     48.860367    1 3345
ATOM O O   . TYR A 2 418 . 418 TYR A O   72.65362   ? -7.4557643   34.78047      49.699997    1 3346
ATOM C CB  . TYR A 2 418 . 418 TYR A CB  70.7292    ? -7.9069295   35.24633      46.833096    1 3347
ATOM C CG  . TYR A 2 418 . 418 TYR A CG  70.003426  ? -8.098067    36.608982     46.199135    1 3348
ATOM C CD1 . TYR A 2 418 . 418 TYR A CD1 70.12779   ? -8.52391     37.697        46.988113    1 3349
ATOM C CD2 . TYR A 2 418 . 418 TYR A CD2 71.557274  ? -7.8484597   36.794384     44.82983     1 3350
ATOM C CE1 . TYR A 2 418 . 418 TYR A CE1 72.07907   ? -8.713132    38.95799      46.413124    1 3351
ATOM C CE2 . TYR A 2 418 . 418 TYR A CE2 71.724594  ? -8.0322485   38.05378      44.24179     1 3352
ATOM C CZ  . TYR A 2 418 . 418 TYR A CZ  71.19645   ? -8.469919    39.128765     45.03103     1 3353
ATOM O OH  . TYR A 2 418 . 418 TYR A OH  71.48913   ? -8.667022    40.35866      44.464832    1 3354
ATOM N N   . ARG A 2 419 . 419 ARG A N   71.7682    ? -5.8457184   33.41646      49.126205    1 3355
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  70.935165  ? -5.609272    33.00785      50.510044    1 3356
ATOM C C   . ARG A 2 419 . 419 ARG A C   71.99111   ? -4.681677    34.02621      51.17123     1 3357
ATOM O O   . ARG A 2 419 . 419 ARG A O   71.94703   ? -3.5708022   33.70278      51.576714    1 3358
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  76.76599   ? -5.1026855   31.558321     50.627163    1 3359
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  76.44362   ? -6.249566    30.549267     50.547024    1 3360
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  76.77911   ? -5.71997     29.143902     50.871273    1 3361
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.464294  ? -6.7983136   28.14185      50.91822     1 3362
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  75.61874   ? -6.6584563   26.855005     51.151955    1 3363
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 70.826805  ? -5.483266    26.324213     51.359146    1 3364
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.45727   1 -7.6938915   26.074587     51.183464    1 3365
ATOM N N   . HIS A 2 420 . 420 HIS A N   67.95021   ? -5.145096    35.250225     51.33434     1 3366
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  62.33672   ? -4.6548204   36.100243     52.39083     1 3367
ATOM C C   . HIS A 2 420 . 420 HIS A C   64.92897   ? -4.789157    35.30185      53.683857    1 3368
ATOM O O   . HIS A 2 420 . 420 HIS A O   64.858345  ? -5.897725    34.854935     54.001247    1 3369
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  68.621056  ? -5.4632535   37.39767      52.457394    1 3370
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  69.56282   ? -4.845669    38.486988     51.615116    1 3371
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 69.45565   1 -3.6372902   39.111256     51.873165    1 3372
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 71.088425  ? -5.349029    39.03625      50.473854    1 3373
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 71.593185  ? -3.412443    40.020454     50.91384     1 3374
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 71.317604  ? -4.4406886   39.999123     50.029938    1 3375
ATOM N N   . PRO A 2 421 . 421 PRO A N   70.85878   ? -3.714909    35.11269      54.415516    1 3376
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  71.28809   ? -3.8371139   34.609703     55.759678    1 3377
ATOM C C   . PRO A 2 421 . 421 PRO A C   71.42603   ? -4.620182    35.67473      56.51852     1 3378
ATOM O O   . PRO A 2 421 . 421 PRO A O   70.43177   ? -4.093573    36.73095      56.82747     1 3379
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  71.174     ? -2.405907    34.417393     56.26723     1 3380
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  70.99837   ? -1.600141    35.425983     55.452946    1 3381
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  77.49399   ? -2.3644192   35.556126     54.141262    1 3382
ATOM N N   . SER A 2 422 . 422 SER A N   77.02475   ? -5.8619843   35.44677      56.75196     1 3383
ATOM C CA  . SER A 2 422 . 422 SER A CA  77.26965   ? -6.616686    36.207607     57.721413    1 3384
ATOM C C   . SER A 2 422 . 422 SER A C   76.29045   ? -6.0016923   35.8706       59.073174    1 3385
ATOM O O   . SER A 2 422 . 422 SER A O   76.47412   ? -6.466533    34.977364     59.7785      1 3386
ATOM C CB  . SER A 2 422 . 422 SER A CB  73.68683   ? -8.109162    35.88374      57.64014     1 3387
ATOM O OG  . SER A 2 422 . 422 SER A OG  72.41219   ? -8.324511    34.495617     57.78365     1 3388
ATOM N N   . GLY A 2 423 . 423 GLY A N   68.08595   ? -4.940759    36.555054     59.398907    1 3389
ATOM C CA  . GLY A 2 423 . 423 GLY A CA  64.376274  ? -4.3149805   36.584965     60.70009     1 3390
ATOM C C   . GLY A 2 423 . 423 GLY A C   66.33286   ? -5.2115355   37.31304      61.69656     1 3391
ATOM O O   . GLY A 2 423 . 423 GLY A O   65.33312   ? -4.7679524   38.261757     62.326588    1 3392
ATOM N N   . GLY A 2 424 . 424 GLY A N   69.880226  ? -6.4432135   36.925156     61.784687    1 3393
ATOM C CA  . GLY A 2 424 . 424 GLY A CA  70.889755  ? -7.327965    37.3844       62.832413    1 3394
ATOM C C   . GLY A 2 424 . 424 GLY A C   70.81282   ? -6.7083464   36.998627     64.16661     1 3395
ATOM O O   . GLY A 2 424 . 424 GLY A O   73.13827   ? -6.668518    35.824085     64.52276     1 3396
ATOM N N   . SER A 2 425 . 425 SER A N   73.42621   ? -6.2249045   37.986786     64.86602     1 3397
ATOM C CA  . SER A 2 425 . 425 SER A CA  72.86855   ? -5.6812835   37.90464      66.21603     1 3398
ATOM C C   . SER A 2 425 . 425 SER A C   72.61851   ? -6.787091    37.634586     67.236824    1 3399
ATOM O O   . SER A 2 425 . 425 SER A O   72.95333   ? -6.925382    38.391224     68.190125    1 3400
ATOM C CB  . SER A 2 425 . 425 SER A CB  73.13201   ? -4.9660544   39.217873     66.52577     1 3401
ATOM O OG  . SER A 2 425 . 425 SER A OG  72.88087   ? -5.8851414   40.291515     66.43368     1 3402
ATOM N N   . ASN A 2 426 . 426 ASN A N   73.600655  ? -7.5922036   36.650288     67.04073     1 3403
ATOM C CA  . ASN A 2 426 . 426 ASN A CA  73.13489   ? -8.624481    36.33959      68.01108     1 3404
ATOM C C   . ASN A 2 426 . 426 ASN A C   76.7031    ? -7.964957    36.01589      69.33935     1 3405
ATOM O O   . ASN A 2 426 . 426 ASN A O   76.29032   ? -7.1029916   35.14429      69.43522     1 3406
ATOM C CB  . ASN A 2 426 . 426 ASN A CB  76.73867   ? -9.55607     35.220173     67.50887     1 3407
ATOM C CG  . ASN A 2 426 . 426 ASN A CG  75.94355   ? -10.760573   35.76277      66.7572      1 3408
ATOM O OD1 . ASN A 2 426 . 426 ASN A OD1 75.78242   ? -11.0743885  36.943737     66.79303     1 3409
ATOM N ND2 . ASN A 2 426 . 426 ASN A ND2 71.75349   ? -11.491909   34.89113      66.087364    1 3410
ATOM N N   . GLY A 2 427 . 427 GLY A N   71.287186  ? -8.33888     36.792084     70.311       1 3411
ATOM C CA  . GLY A 2 427 . 427 GLY A CA  68.86664   ? -7.761979    36.793118     71.64288     1 3412
ATOM C C   . GLY A 2 427 . 427 GLY A C   64.50886   ? -7.8802133   35.45693      72.36187     1 3413
ATOM O O   . GLY A 2 427 . 427 GLY A O   67.31599   ? -8.75476     34.630634     72.0724      1 3414
ATOM N N   . ALA A 2 428 . 428 ALA A N   67.203835  ? -7.015287    35.305695     73.30773     1 3415
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  69.61062   ? -6.8791575   34.134285     74.16709     1 3416
ATOM C C   . ALA A 2 428 . 428 ALA A C   69.69764   ? -8.044407    33.981262     75.154884    1 3417
ATOM O O   . ALA A 2 428 . 428 ALA A O   69.555275  ? -7.8408093   34.02133      76.359825    1 3418
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  71.36905   ? -5.539749    34.25692      74.882126    1 3419
ATOM N N   . THR A 2 429 . 429 THR A N   71.87862   ? -9.227163    33.83612      74.7185      1 3420
ATOM C CA  . THR A 2 429 . 429 THR A CA  71.64924   ? -10.310243   33.485447     75.63041     1 3421
ATOM C C   . THR A 2 429 . 429 THR A C   71.1523    ? -9.997451    32.13636      76.26691     1 3422
ATOM O O   . THR A 2 429 . 429 THR A O   71.284164  ? -10.018901   31.09069      75.61089     1 3423
ATOM C CB  . THR A 2 429 . 429 THR A CB  71.6649    ? -11.692793   33.4813       74.95639     1 3424
ATOM O OG1 . THR A 2 429 . 429 THR A OG1 71.1513    ? -11.605477   33.14106      73.60391     1 3425
ATOM C CG2 . THR A 2 429 . 429 THR A CG2 71.98166   ? -12.315995   34.863106     75.0484      1 3426
ATOM N N   . CYS A 2 430 . 430 CYS A N   71.62098   ? -9.721735    32.19181      77.55864     1 3427
ATOM C CA  . CYS A 2 430 . 430 CYS A CA  79.239914  ? -9.468979    31.065916     78.47414     1 3428
ATOM C C   . CYS A 2 430 . 430 CYS A C   79.09956   ? -10.708328   30.171455     78.67736     1 3429
ATOM O O   . CYS A 2 430 . 430 CYS A O   79.1076    ? -11.097909   29.897806     79.81051     1 3430
ATOM C CB  . CYS A 2 430 . 430 CYS A CB  78.48719   ? -9.0128145   31.617447     79.83373     1 3431
ATOM S SG  . CYS A 2 430 . 430 CYS A SG  78.93941   ? -7.305491    32.194244     79.833565    1 3432
ATOM N N   . SER A 2 431 . 431 SER A N   78.18103   ? -11.338305   29.758741     77.6404      1 3433
ATOM C CA  . SER A 2 431 . 431 SER A CA  77.51161   ? -12.545397   28.95849      77.82648     1 3434
ATOM C C   . SER A 2 431 . 431 SER A C   76.6718    ? -12.209633   27.669985     78.57243     1 3435
ATOM O O   . SER A 2 431 . 431 SER A O   76.32153   ? -11.3277645  26.899256     78.18812     1 3436
ATOM C CB  . SER A 2 431 . 431 SER A CB  76.74346   ? -13.244178   28.682503     76.493065    1 3437
ATOM O OG  . SER A 2 431 . 431 SER A OG  76.90671   ? -14.529448   28.182707     76.79188     1 3438
ATOM N N   . THR A 2 432 . 432 THR A N   76.45659   ? -12.883524   27.496363     79.70153     1 3439
ATOM C CA  . THR A 2 432 . 432 THR A CA  76.234474  ? -12.683805   26.433945     80.68602     1 3440
ATOM C C   . THR A 2 432 . 432 THR A C   76.13388   ? -12.873025   25.037292     80.09795     1 3441
ATOM O O   . THR A 2 432 . 432 THR A O   77.51081   ? -13.816282   24.770924     79.35807     1 3442
ATOM C CB  . THR A 2 432 . 432 THR A CB  77.8665    ? -13.672599   26.640545     81.85012     1 3443
ATOM O OG1 . THR A 2 432 . 432 THR A OG1 77.610214  ? -14.920784   27.076414     81.34309     1 3444
ATOM C CG2 . THR A 2 432 . 432 THR A CG2 77.28077   ? -13.180156   27.713833     82.81017     1 3445
ATOM N N   . GLN A 2 433 . 433 GLN A N   77.46533   ? -12.021209   24.15731      80.538925    1 3446
ATOM C CA  . GLN A 2 433 . 433 GLN A CA  77.72386   ? -12.03047    22.719479     80.26115     1 3447
ATOM C C   . GLN A 2 433 . 433 GLN A C   77.33616   ? -13.23598    22.000214     80.887436    1 3448
ATOM O O   . GLN A 2 433 . 433 GLN A O   77.772064  ? -13.066184   21.20463      81.80382     1 3449
ATOM C CB  . GLN A 2 433 . 433 GLN A CB  77.56352   ? -10.748633   22.103981     80.83033     1 3450
ATOM C CG  . GLN A 2 433 . 433 GLN A CG  77.866516  ? -9.45857     22.484875     80.10411     1 3451
ATOM C CD  . GLN A 2 433 . 433 GLN A CD  77.70229   ? -8.238906    21.827806     80.76799     1 3452
ATOM O OE1 . GLN A 2 433 . 433 GLN A OE1 78.04896   ? -8.27048     21.377125     81.89423     1 3453
ATOM N NE2 . GLN A 2 433 . 433 GLN A NE2 77.174416  ? -7.118579    21.792894     80.08167     1 3454
ATOM N N   . VAL A 2 434 . 434 VAL A N   77.30906   ? -14.416015   22.22963      80.49608     1 3455
ATOM C CA  . VAL A 2 434 . 434 VAL A CA  72.849014  ? -15.530387   21.42506      81.01025     1 3456
ATOM C C   . VAL A 2 434 . 434 VAL A C   72.81244   ? -15.377875   20.017603     80.44975     1 3457
ATOM O O   . VAL A 2 434 . 434 VAL A O   70.473526  ? -15.737531   19.702442     79.31568     1 3458
ATOM C CB  . VAL A 2 434 . 434 VAL A CB  66.5593    ? -16.911617   22.048578     80.71935     1 3459
ATOM C CG1 . VAL A 2 434 . 434 VAL A CG1 68.82644   ? -16.99767    23.45635      81.32413     1 3460
ATOM C CG2 . VAL A 2 434 . 434 VAL A CG2 68.77048   ? -18.014223   21.199081     81.359535    1 3461
ATOM N N   . SER A 2 435 . 435 SER A N   70.896675  ? -14.824497   19.18884      81.31046     1 3462
ATOM C CA  . SER A 2 435 . 435 SER A CA  71.06464   ? -14.637634   17.756868     81.123665    1 3463
ATOM C C   . SER A 2 435 . 435 SER A C   71.18221   ? -15.99468    17.036549     81.124916    1 3464
ATOM O O   . SER A 2 435 . 435 SER A O   73.68816   ? -16.37867    16.428692     82.11579     1 3465
ATOM C CB  . SER A 2 435 . 435 SER A CB  74.082016  ? -13.734613   17.259476     82.253784    1 3466
ATOM O OG  . SER A 2 435 . 435 SER A OG  73.76151   ? -13.534005   15.866611     82.17576     1 3467
ATOM N N   . MET A 2 436 . 436 MET A N   73.392105  ? -16.722961   17.10117      80.0732      1 3468
ATOM C CA  . MET A 2 436 . 436 MET A CA  73.48075   ? -17.929575   16.279568     79.96794     1 3469
ATOM C C   . MET A 2 436 . 436 MET A C   73.7219    ? -17.519388   14.813143     79.787       1 3470
ATOM O O   . MET A 2 436 . 436 MET A O   73.30296   ? -17.414148   14.292005     78.679474    1 3471
ATOM C CB  . MET A 2 436 . 436 MET A CB  73.87923   ? -18.863949   16.774519     78.85741     1 3472
ATOM C CG  . MET A 2 436 . 436 MET A CG  73.226105  ? -19.732151   17.934317     79.33074     1 3473
ATOM S SD  . MET A 2 436 . 436 MET A SD  77.352234  ? -21.088942   18.29966      78.18422     1 3474
ATOM C CE  . MET A 2 436 . 436 MET A CE  76.984474  ? -21.93794    19.587513     79.09066     1 3475
ATOM N N   . LEU A 2 437 . 437 LEU A N   77.38313   ? -17.310318   14.15707      80.92119     1 3476
ATOM C CA  . LEU A 2 437 . 437 LEU A CA  76.37267   ? -17.206331   12.712957     81.095       1 3477
ATOM C C   . LEU A 2 437 . 437 LEU A C   75.78984   ? -18.557995   12.036218     80.80606     1 3478
ATOM O O   . LEU A 2 437 . 437 LEU A O   71.27124   ? -19.174131   11.450466     81.68117     1 3479
ATOM C CB  . LEU A 2 437 . 437 LEU A CB  68.52922   ? -16.76074    12.427729     82.541695    1 3480
ATOM C CG  . LEU A 2 437 . 437 LEU A CG  66.305176  ? -15.244547   12.5084715    82.76621     1 3481
ATOM C CD1 . LEU A 2 437 . 437 LEU A CD1 59.610428  ? -14.945368   12.733973     84.24552     1 3482
ATOM C CD2 . LEU A 2 437 . 437 LEU A CD2 58.785236  ? -14.593349   11.1821575    82.35643     1 3483
ATOM N N   . THR A 2 438 . 438 THR A N   57.488274  ? -19.035835   12.135282     79.665825    1 3484
ATOM C CA  . THR A 2 438 . 438 THR A CA  63.04152   ? -20.296251   11.458477     79.36592     1 3485
ATOM C C   . THR A 2 438 . 438 THR A C   64.135864  ? -20.059729   9.959911      79.43303     1 3486
ATOM O O   . THR A 2 438 . 438 THR A O   63.949413  ? -19.408213   9.366507      78.56546     1 3487
ATOM C CB  . THR A 2 438 . 438 THR A CB  68.21375   ? -20.8856     11.892064     78.00851     1 3488
ATOM O OG1 . THR A 2 438 . 438 THR A OG1 69.00935   ? -20.645449   13.258041     77.77856     1 3489
ATOM C CG2 . THR A 2 438 . 438 THR A CG2 68.230736  ? -22.39304    11.709864     78.012215    1 3490
ATOM N N   . ARG A 2 439 . 439 ARG A N   67.631996  ? -20.569475   9.327535      80.52993     1 3491
ATOM C CA  . ARG A 2 439 . 439 ARG A CA  67.92535   ? -20.581417   7.885782      80.780045    1 3492
ATOM C C   . ARG A 2 439 . 439 ARG A C   68.2901    ? -21.41511    7.160583      79.7168      1 3493
ATOM O O   . ARG A 2 439 . 439 ARG A O   67.45803   ? -22.588224   6.878888      79.950356    1 3494
ATOM C CB  . ARG A 2 439 . 439 ARG A CB  69.01947   ? -21.198858   7.605033      82.159615    1 3495
ATOM C CG  . ARG A 2 439 . 439 ARG A CG  69.11524   ? -20.224237   7.54845       83.33098     1 3496
ATOM C CD  . ARG A 2 439 . 439 ARG A CD  78.58243   ? -21.028696   7.265559      84.60932     1 3497
ATOM N NE  . ARG A 2 439 . 439 ARG A NE  78.34258   ? -20.167086   6.954903      85.76772     1 3498
ATOM C CZ  . ARG A 2 439 . 439 ARG A CZ  78.70382   ? -20.5867     6.7533336     87.00913     1 3499
ATOM N NH1 . ARG A 2 439 . 439 ARG A NH1 77.58616   ? -21.84755    6.857086      87.33684     1 3500
ATOM N NH2 . ARG A 2 439 . 439 ARG A NH2 77.43126   1 -19.740349   6.4468813     87.95056     1 3501
ATOM N N   . VAL A 2 440 . 440 VAL A N   72.312836  ? -20.875084   6.7990966     78.65847     1 3502
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  72.02996   ? -21.564215   5.856403      77.77663     1 3503
ATOM C C   . VAL A 2 440 . 440 VAL A C   69.76484   ? -21.57055    4.501705      78.474266    1 3504
ATOM O O   . VAL A 2 440 . 440 VAL A O   65.50305   ? -20.5346     3.861225      78.62675     1 3505
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  68.47499   ? -20.94288    5.793494      76.36804     1 3506
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 68.555626  ? -20.954859   7.1845512     75.72205     1 3507
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 70.94341   ? -21.75559    4.8589234     75.46694     1 3508
ATOM N N   . SER A 2 441 . 441 SER A N   71.20807   ? -22.729776   4.114057      78.99261     1 3509
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.672585  ? -22.941183   2.8640246     79.72403     1 3510
ATOM C C   . SER A 2 441 . 441 SER A C   72.85044   ? -22.578808   1.6531101     78.86348     1 3511
ATOM O O   . SER A 2 441 . 441 SER A O   73.575386  ? -22.910986   1.6364387     77.667435    1 3512
ATOM C CB  . SER A 2 441 . 441 SER A CB  73.2077    ? -24.404854   2.7440212     80.15168     1 3513
ATOM O OG  . SER A 2 441 . 441 SER A OG  72.67706   ? -24.664474   3.6543736     81.1922      1 3514
ATOM N N   . PRO A 2 442 . 442 PRO A N   72.791466  ? -21.998343   0.636864      79.49372     1 3515
ATOM C CA  . PRO A 2 442 . 442 PRO A CA  73.29057   ? -21.629408   -0.5906099    78.79552     1 3516
ATOM C C   . PRO A 2 442 . 442 PRO A C   72.80151   ? -22.880468   -1.4468406    78.52574     1 3517
ATOM O O   . PRO A 2 442 . 442 PRO A O   73.91174   ? -23.236412   -2.3010414    79.31456     1 3518
ATOM C CB  . PRO A 2 442 . 442 PRO A CB  73.529686  ? -20.618973   -1.2744107    79.71916     1 3519
ATOM C CG  . PRO A 2 442 . 442 PRO A CG  77.92947   ? -21.06676    -0.84228003   81.103966    1 3520
ATOM C CD  . PRO A 2 442 . 442 PRO A CD  77.64778   ? -21.657673   0.5494337     80.897224    1 3521
ATOM N N   . GLY A 2 443 . 443 GLY A N   78.00055   ? -23.570808   -1.178333     77.523155    1 3522
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  77.51543   ? -24.786968   -1.8934195    77.14525     1 3523
ATOM C C   . GLY A 2 443 . 443 GLY A C   77.06801   ? -24.57458    -3.3972318    77.02471     1 3524
ATOM O O   . GLY A 2 443 . 443 GLY A O   74.6735    ? -23.47994    -3.8800504    76.705864    1 3525
ATOM N N   . ALA A 2 444 . 444 ALA A N   72.959755  ? -25.626781   -4.1566663    77.35391     1 3526
ATOM C CA  . ALA A 2 444 . 444 ALA A CA  72.07523   ? -25.595358   -5.5830035    77.65704     1 3527
ATOM C C   . ALA A 2 444 . 444 ALA A C   67.1158    ? -25.089748   -6.465865     76.50576     1 3528
ATOM O O   . ALA A 2 444 . 444 ALA A O   66.48922   ? -25.542728   -6.372568     75.3606      1 3529
ATOM C CB  . ALA A 2 444 . 444 ALA A CB  66.27568   ? -27.007166   -5.9813113    78.07464     1 3530
ATOM N N   . ARG A 2 445 . 445 ARG A N   69.80652   ? -24.248194   -7.3936143    76.88929     1 3531
ATOM C CA  . ARG A 2 445 . 445 ARG A CA  69.971924  ? -23.781439   -8.552764     76.1161      1 3532
ATOM C C   . ARG A 2 445 . 445 ARG A C   69.799164  ? -24.894365   -9.569852     75.85383     1 3533
ATOM O O   . ARG A 2 445 . 445 ARG A O   71.9816    ? -24.777287   -10.690568    76.31175     1 3534
ATOM C CB  . ARG A 2 445 . 445 ARG A CB  72.61903   ? -22.668116   -9.261075     76.89603     1 3535
ATOM C CG  . ARG A 2 445 . 445 ARG A CG  72.14482   ? -21.272724   -8.6481695    76.82146     1 3536
ATOM C CD  . ARG A 2 445 . 445 ARG A CD  71.62223   ? -20.33739    -9.525325     77.66038     1 3537
ATOM N NE  . ARG A 2 445 . 445 ARG A NE  71.78075   ? -18.920206   -9.131497     77.52958     1 3538
ATOM C CZ  . ARG A 2 445 . 445 ARG A CZ  72.115036  ? -17.908197   -9.676224     78.182556    1 3539
ATOM N NH1 . ARG A 2 445 . 445 ARG A NH1 71.384224  ? -18.08478    -10.631014    79.054146    1 3540
ATOM N NH2 . ARG A 2 445 . 445 ARG A NH2 72.52206   1 -16.698925   -9.26326      77.968506    1 3541
ATOM N N   . ARG A 2 446 . 446 ARG A N   72.34815   ? -25.960735   -9.290917     75.24072     1 3542
ATOM C CA  . ARG A 2 446 . 446 ARG A CA  78.14916   ? -26.937172   -10.354351    74.946144    1 3543
ATOM C C   . ARG A 2 446 . 446 ARG A C   77.81095   ? -26.283787   -11.391528    74.04314     1 3544
ATOM O O   . ARG A 2 446 . 446 ARG A O   78.1185    ? -26.156437   -11.2163515   72.836235    1 3545
ATOM C CB  . ARG A 2 446 . 446 ARG A CB  77.28844   ? -28.254993   -9.804661     74.37508     1 3546
ATOM C CG  . ARG A 2 446 . 446 ARG A CG  77.17883   ? -29.238302   -9.472524     75.50333     1 3547
ATOM C CD  . ARG A 2 446 . 446 ARG A CD  72.55762   ? -30.612719   -9.097962     74.93552     1 3548
ATOM N NE  . ARG A 2 446 . 446 ARG A NE  72.09164   ? -31.60522    -8.895152     76.005356    1 3549
ATOM C CZ  . ARG A 2 446 . 446 ARG A CZ  68.93338   ? -32.867573   -8.543419     75.844246    1 3550
ATOM N NH1 . ARG A 2 446 . 446 ARG A NH1 64.617096  ? -33.362503   -8.312822     74.65523     1 3551
ATOM N NH2 . ARG A 2 446 . 446 ARG A NH2 66.67711   1 -33.64747    -8.405448     76.87617     1 3552
ATOM N N   . SER A 2 447 . 447 SER A N   66.8962    ? -25.938742   -12.440639    74.69658     1 3553
ATOM C CA  . SER A 2 447 . 447 SER A CA  69.61882   ? -25.280405   -13.640239    74.20346     1 3554
ATOM C C   . SER A 2 447 . 447 SER A C   70.0706    ? -26.229763   -14.634036    73.51819     1 3555
ATOM O O   . SER A 2 447 . 447 SER A O   70.185814  ? -26.107208   -15.82468     73.76688     1 3556
ATOM C CB  . SER A 2 447 . 447 SER A CB  73.044655  ? -24.586763   -14.3200655   75.38943     1 3557
ATOM O OG  . SER A 2 447 . 447 SER A OG  73.371925  ? -25.548721   -14.70358     76.35572     1 3558
ATOM N N   . SER A 2 448 . 448 SER A N   72.97147   ? -27.197954   -14.219872    72.78668     1 3559
ATOM C CA  . SER A 2 448 . 448 SER A CA  72.71839   ? -28.144615   -15.187596    72.22569     1 3560
ATOM C C   . SER A 2 448 . 448 SER A C   72.92217   ? -27.40672    -16.213234    71.373665    1 3561
ATOM O O   . SER A 2 448 . 448 SER A O   73.03982   ? -27.022078   -15.952042    70.23049     1 3562
ATOM C CB  . SER A 2 448 . 448 SER A CB  72.658745  ? -29.277313   -14.504651    71.4563      1 3563
ATOM O OG  . SER A 2 448 . 448 SER A OG  73.24876   ? -28.760435   -13.694634    70.42475     1 3564
ATOM N N   . SER A 2 449 . 449 SER A N   72.96375   ? -27.228666   -17.32007     71.99343     1 3565
ATOM C CA  . SER A 2 449 . 449 SER A CA  77.61256   ? -26.441063   -18.464596    71.55658     1 3566
ATOM C C   . SER A 2 449 . 449 SER A C   77.424194  ? -27.194164   -19.413609    70.62398     1 3567
ATOM O O   . SER A 2 449 . 449 SER A O   77.68911   ? -27.056004   -20.616413    70.77851     1 3568
ATOM C CB  . SER A 2 449 . 449 SER A CB  76.47794   ? -25.974909   -19.21942     72.80619     1 3569
ATOM O OG  . SER A 2 449 . 449 SER A OG  76.41126   ? -27.103773   -19.632492    73.561806    1 3570
ATOM N N   . PHE A 2 450 . 450 PHE A N   69.60411   ? -27.99916    -18.951508    69.77742     1 3571
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  68.962074  ? -28.773146   -19.877197    68.952       1 3572
ATOM C C   . PHE A 2 450 . 450 PHE A C   66.48277   ? -27.821491   -20.725807    68.093704    1 3573
ATOM O O   . PHE A 2 450 . 450 PHE A O   63.018215  ? -27.438519   -20.355556    66.97893     1 3574
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  64.899536  ? -29.835201   -19.122774    68.130455    1 3575
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  63.883938  ? -31.248966   -19.476295    68.562706    1 3576
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 67.4902    ? -31.874527   -18.765694    69.59626     1 3577
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 67.97496   ? -31.940685   -20.525234    67.94065     1 3578
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 67.70625   ? -33.184963   -19.09094     70.007576    1 3579
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 70.118034  ? -33.24864    -20.858315    68.34632     1 3580
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  71.07113   ? -33.86645    -20.137087    69.37394     1 3581
ATOM N N   . GLN A 2 451 . 451 GLN A N   70.69878   ? -27.477468   -21.846157    68.70416     1 3582
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  70.10234   ? -26.783682   -22.973274    68.0829      1 3583
ATOM C C   . GLN A 2 451 . 451 GLN A C   70.1297    ? -27.741987   -23.750772    67.16688     1 3584
ATOM O O   . GLN A 2 451 . 451 GLN A O   70.46825   ? -28.042187   -24.896343    67.44673     1 3585
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  69.95447   ? -26.265493   -23.91818     69.1772      1 3586
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  71.17228   ? -25.024698   -23.440508    69.93287     1 3587
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  71.07216   ? -24.569529   -24.480532    70.976295    1 3588
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 78.2049    ? -25.34942    -25.226717    71.533485    1 3589
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 77.735214  ? -23.29824    -24.521568    71.29104     1 3590
ATOM N N   . ALA A 2 452 . 452 ALA A N   77.86207   ? -28.25354    -23.17621     66.17288     1 3591
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  76.80565   ? -29.090626   -23.97048     65.28775     1 3592
ATOM C C   . ALA A 2 452 . 452 ALA A C   77.26866   ? -28.230433   -25.050241    64.62478     1 3593
ATOM O O   . ALA A 2 452 . 452 ALA A O   75.39089   ? -27.547152   -24.804386    63.629845    1 3594
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  73.370674  ? -29.821463   -23.05557     64.30556     1 3595
ATOM N N   . GLU A 2 453 . 453 GLU A N   73.42464   ? -28.281464   -26.217365    65.234886    1 3596
ATOM C CA  . GLU A 2 453 . 453 GLU A CA  67.74317   ? -27.524342   -27.42969     64.90702     1 3597
ATOM C C   . GLU A 2 453 . 453 GLU A C   66.60121   ? -27.93383    -28.137257    63.61611     1 3598
ATOM O O   . GLU A 2 453 . 453 GLU A O   67.190315  ? -27.512781   -29.266087    63.420013    1 3599
ATOM C CB  . GLU A 2 453 . 453 GLU A CB  71.192924  ? -27.699198   -28.452599    66.05565     1 3600
ATOM C CG  . GLU A 2 453 . 453 GLU A CG  71.09699   ? -26.77083    -28.23576     67.25335     1 3601
ATOM C CD  . GLU A 2 453 . 453 GLU A CD  70.863235  ? -26.887136   -29.37655     68.27608     1 3602
ATOM O OE1 . GLU A 2 453 . 453 GLU A OE1 72.59487   ? -25.856457   -29.635786    68.95042     1 3603
ATOM O OE2 . GLU A 2 453 . 453 GLU A OE2 73.40076   ? -27.970964   -29.966908    68.40388     1 3604
ATOM N N   . VAL A 2 454 . 454 VAL A N   73.061005  ? -28.788567   -27.592562    62.818462    1 3605
ATOM C CA  . VAL A 2 454 . 454 VAL A CA  72.4663    ? -29.4752     -28.428389    61.830555    1 3606
ATOM C C   . VAL A 2 454 . 454 VAL A C   72.462     ? -28.465609   -29.044075    60.861874    1 3607
ATOM O O   . VAL A 2 454 . 454 VAL A O   72.58207   ? -28.13924    -28.49811     59.805874    1 3608
ATOM C CB  . VAL A 2 454 . 454 VAL A CB  71.90444   ? -30.61483    -27.68693     61.10587     1 3609
ATOM C CG1 . VAL A 2 454 . 454 VAL A CG1 73.1348    ? -31.56059    -27.014809    62.102406    1 3610
ATOM C CG2 . VAL A 2 454 . 454 VAL A CG2 72.83853   ? -31.444164   -28.663298    60.270878    1 3611
ATOM N N   . SER A 2 455 . 455 SER A N   78.63596   ? -28.004559   -30.178152    61.291634    1 3612
ATOM C CA  . SER A 2 455 . 455 SER A CA  78.147354  ? -27.06054    -31.065487    60.613003    1 3613
ATOM C C   . SER A 2 455 . 455 SER A C   78.328445  ? -27.72626    -31.972893    59.578156    1 3614
ATOM O O   . SER A 2 455 . 455 SER A O   77.30668   ? -27.271767   -33.094913    59.395084    1 3615
ATOM C CB  . SER A 2 455 . 455 SER A CB  77.62132   ? -26.350536   -31.914608    61.673187    1 3616
ATOM O OG  . SER A 2 455 . 455 SER A OG  75.20534   ? -27.292755   -32.68216     62.40441     1 3617
ATOM N N   . LEU A 2 456 . 456 LEU A N   73.12438   ? -28.820301   -31.576496    59.02047     1 3618
ATOM C CA  . LEU A 2 456 . 456 LEU A CA  71.720924  ? -29.572311   -32.4876      58.159397    1 3619
ATOM C C   . LEU A 2 456 . 456 LEU A C   67.10625   ? -28.69576    -33.02615     57.0209      1 3620
ATOM O O   . LEU A 2 456 . 456 LEU A O   67.12206   ? -28.006838   -32.282524    56.31626     1 3621
ATOM C CB  . LEU A 2 456 . 456 LEU A CB  66.71304   ? -30.851622   -31.820988    57.642483    1 3622
ATOM C CG  . LEU A 2 456 . 456 LEU A CG  71.09932   ? -32.053913   -32.05524     58.563473    1 3623
ATOM C CD1 . LEU A 2 456 . 456 LEU A CD1 71.16481   ? -33.16823    -31.060663    58.254135    1 3624
ATOM C CD2 . LEU A 2 456 . 456 LEU A CD2 70.760994  ? -32.63498    -33.462395    58.365124    1 3625
ATOM N N   . VAL A 2 457 . 457 VAL A N   72.92654   ? -28.73153    -34.35402     56.996452    1 3626
ATOM C CA  . VAL A 2 457 . 457 VAL A CA  73.57148   ? -28.15993    -35.227913    55.97395     1 3627
ATOM C C   . VAL A 2 457 . 457 VAL A C   73.06833   ? -28.737848   -34.890255    54.59732     1 3628
ATOM O O   . VAL A 2 457 . 457 VAL A O   72.5268    ? -29.939743   -34.59904     54.512375    1 3629
ATOM C CB  . VAL A 2 457 . 457 VAL A CB  72.67332   ? -28.4596     -36.696033    56.324867    1 3630
ATOM C CG1 . VAL A 2 457 . 457 VAL A CG1 73.03591   ? -27.883587   -37.049576    57.689205    1 3631
ATOM C CG2 . VAL A 2 457 . 457 VAL A CG2 72.80617   ? -27.876776   -37.660618    55.286324    1 3632
ATOM N N   . HIS B 1 1   . 1   HIS B N   73.84841   ? -2.7022889   -6.6583047    -5.758555    1 3633
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  73.704384  ? -3.47827     -5.6321435    -5.045581    1 3634
ATOM C C   . HIS B 1 1   . 1   HIS B C   78.02828   ? -3.6782646   -4.385886     -5.911924    1 3635
ATOM O O   . HIS B 1 1   . 1   HIS B O   77.7203    ? -2.8918839   -4.125398     -6.8277698   1 3636
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  77.96436   ? -2.7908618   -5.302679     -3.7077053   1 3637
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  77.220825  ? -1.3548949   -4.890765     -3.8336742   1 3638
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 77.12848   1 -0.8718175   -3.6203468    -4.049724    1 3639
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 74.1749    ? -0.27670416  -5.718428     -3.7279582   1 3640
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 73.2365    ? 0.46746898   -3.6756806    -4.0732903   1 3641
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 69.55183   ? 0.86735433   -4.9335604    -3.888312    1 3642
ATOM N N   . SER B 1 2   . 2   SER B N   64.194855  ? -4.714362    -3.6348877    -5.631358    1 3643
ATOM C CA  . SER B 1 2   . 2   SER B CA  66.29784   ? -5.1622996   -2.4847355    -6.4316273   1 3644
ATOM C C   . SER B 1 2   . 2   SER B C   64.98972   ? -4.1048827   -1.3996575    -6.59586     1 3645
ATOM O O   . SER B 1 2   . 2   SER B O   69.675     ? -3.9245787   -0.89562005   -7.700714    1 3646
ATOM C CB  . SER B 1 2   . 2   SER B CB  70.232895  ? -6.4123588   -1.8838681    -5.79225     1 3647
ATOM O OG  . SER B 1 2   . 2   SER B OG  70.10216   ? -6.208981    -1.6980773    -4.408557    1 3648
ATOM N N   . ASP B 1 3   . 3   ASP B N   72.15226   ? -3.3485634   -1.1013029    -5.554403    1 3649
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  72.624535  ? -2.2635252   -0.11591301   -5.6052246   1 3650
ATOM C C   . ASP B 1 3   . 3   ASP B C   72.17406   ? -1.1812575   -0.49463814   -6.6204414   1 3651
ATOM O O   . ASP B 1 3   . 3   ASP B O   71.81178   ? -0.6885687   0.35664526    -7.3546243   1 3652
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  72.1268    ? -1.6303594   0.027897486   -4.2176485   1 3653
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  72.442535  ? -2.5397687   0.677514      -3.1772642   1 3654
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 71.51493   ? -3.0283313   1.7909979     -3.4285583   1 3655
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 72.43749   ? -2.7218254   0.083636984   -2.0806856   1 3656
ATOM N N   . ALA B 1 4   . 4   ALA B N   72.280594  ? -0.8283669   -1.7719067    -6.696944    1 3657
ATOM C CA  . ALA B 1 4   . 4   ALA B CA  77.96432   ? 0.16498776   -2.2523737    -7.651918    1 3658
ATOM C C   . ALA B 1 4   . 4   ALA B C   77.68232   ? -0.3744991   -2.2644663    -9.083685    1 3659
ATOM O O   . ALA B 1 4   . 4   ALA B O   77.883965  ? 0.3302888    -1.8521265    -9.998131    1 3660
ATOM C CB  . ALA B 1 4   . 4   ALA B CB  76.86088   ? 0.66443014   -3.617723     -7.1986957   1 3661
ATOM N N   . LEU B 1 5   . 5   LEU B N   76.94391   ? -1.6334716   -2.6461718    -9.276235    1 3662
ATOM C CA  . LEU B 1 5   . 5   LEU B CA  72.493866  ? -2.3137405   -2.5881906    -10.576304   1 3663
ATOM C C   . LEU B 1 5   . 5   LEU B C   71.86136   ? -2.390241    -1.162617     -11.107231   1 3664
ATOM O O   . LEU B 1 5   . 5   LEU B O   69.77797   ? -2.0722077   -0.9218049    -12.268798   1 3665
ATOM C CB  . LEU B 1 5   . 5   LEU B CB  64.81223   ? -3.7312624   -3.1632357    -10.442877   1 3666
ATOM C CG  . LEU B 1 5   . 5   LEU B CG  66.54196   ? -3.792357    -4.6939354    -10.454453   1 3667
ATOM C CD1 . LEU B 1 5   . 5   LEU B CD1 66.003105  ? -5.152697    -5.1694717    -9.948637    1 3668
ATOM C CD2 . LEU B 1 5   . 5   LEU B CD2 68.80593   ? -3.6204665   -5.2381744    -11.873203   1 3669
ATOM N N   . PHE B 1 6   . 6   PHE B N   68.68184   ? -2.7719      -0.22293828   -10.268977   1 3670
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  68.62706   ? -2.7867637   1.1884944     -10.624462   1 3671
ATOM C C   . PHE B 1 6   . 6   PHE B C   71.15224   ? -1.3918371   1.6814606     -10.997605   1 3672
ATOM O O   . PHE B 1 6   . 6   PHE B O   71.81303   ? -1.230988    2.3274124     -12.028502   1 3673
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  71.40013   ? -3.3416169   1.9977074     -9.456178    1 3674
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  70.92989   ? -3.3071961   3.4857621     -9.703954    1 3675
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 70.94352   ? -4.3391976   4.111327      -10.409749   1 3676
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 71.330826  ? -2.2091696   4.2548327     -9.2784395   1 3677
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 70.7451    ? -4.2731314   5.480015      -10.693124   1 3678
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 71.69215   ? -2.1401165   5.619373      -9.556269    1 3679
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  71.43848   ? -3.1783564   6.233162      -10.263102   1 3680
ATOM N N   . THR B 1 7   . 7   THR B N   77.462456  ? -0.39847976  1.3474134     -10.194695   1 3681
ATOM C CA  . THR B 1 7   . 7   THR B CA  76.93411   ? 0.99160874   1.7635657     -10.413173   1 3682
ATOM C C   . THR B 1 7   . 7   THR B C   77.031906  ? 1.5096967    1.2731239     -11.752291   1 3683
ATOM O O   . THR B 1 7   . 7   THR B O   76.248695  ? 1.9914724    2.0859993     -12.526509   1 3684
ATOM C CB  . THR B 1 7   . 7   THR B CB  76.47207   ? 1.8968862    1.2802699     -9.282857    1 3685
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 71.329056  ? 1.4375736    1.8211814     -8.069055    1 3686
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 70.875885  ? 3.344708     1.7171984     -9.449254    1 3687
ATOM N N   . ASP B 1 8   . 8   ASP B N   69.24089   ? 1.336057     0.0035121588  -12.061812   1 3688
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  64.83417   ? 1.7508401    -0.5780048    -13.340919   1 3689
ATOM C C   . ASP B 1 8   . 8   ASP B C   66.81924   ? 1.031698     0.07634537    -14.522465   1 3690
ATOM O O   . ASP B 1 8   . 8   ASP B O   66.72802   ? 1.6680552    0.5527754     -15.461827   1 3691
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  70.21979   ? 1.4738681    -2.087454     -13.30426    1 3692
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  70.07107   ? 1.8532772    -2.8158462    -14.59591    1 3693
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 69.88132   ? 2.9884746    -2.653373     -15.086372   1 3694
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 72.00744   ? 1.0186517    -3.5826561    -15.120876   1 3695
ATOM N N   . THR B 1 9   . 9   THR B N   72.6124    ? -0.2898183   0.18152218    -14.450605   1 3696
ATOM C CA  . THR B 1 9   . 9   THR B CA  72.28232   ? -1.1057919   0.74213094    -15.5351925  1 3697
ATOM C C   . THR B 1 9   . 9   THR B C   71.84066   ? -0.78791153  2.2080882     -15.776077   1 3698
ATOM O O   . THR B 1 9   . 9   THR B O   72.02422   ? -0.611622    2.61652       -16.921291   1 3699
ATOM C CB  . THR B 1 9   . 9   THR B CB  72.238335  ? -2.6012053   0.5687907     -15.239686   1 3700
ATOM O OG1 . THR B 1 9   . 9   THR B OG1 71.57656   ? -2.9022677   -0.77977806   -14.95953    1 3701
ATOM C CG2 . THR B 1 9   . 9   THR B CG2 72.45477   ? -3.4658792   0.9697908     -16.430676   1 3702
ATOM N N   . TYR B 1 10  . 10  TYR B N   72.105736  ? -0.67012304  2.9971452     -14.725313   1 3703
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  77.35178   ? -0.40570343  4.4231076     -14.852752   1 3704
ATOM C C   . TYR B 1 10  . 10  TYR B C   76.82933   ? 1.0315332    4.7028947     -15.282227   1 3705
ATOM O O   . TYR B 1 10  . 10  TYR B O   77.08314   ? 1.2500703    5.569988      -16.12327    1 3706
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  76.020226  ? -0.7545563   5.1277723     -13.539728   1 3707
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  76.11576   ? -0.7035864   6.643966      -13.601212   1 3708
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 71.34092   ? -1.309092    7.3326726     -14.666779   1 3709
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 70.14598   ? -0.075323276 7.375589      -12.582939   1 3710
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 66.43993   ? -1.2701515   8.732288      -14.725322   1 3711
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 61.579384  ? -0.042493507 8.774446      -12.619859   1 3712
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  63.973534  ? -0.6385594   9.449142      -13.692415   1 3713
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  63.64459   ? -0.6100223   10.825609     -13.736069   1 3714
ATOM N N   . THR B 1 11  . 11  THR B N   67.40172   ? 1.9973094    3.935914      -14.800796   1 3715
ATOM C CA  . THR B 1 11  . 11  THR B CA  68.09635   ? 3.3861032    4.0165787     -15.276984   1 3716
ATOM C C   . THR B 1 11  . 11  THR B C   68.0137    ? 3.475482     3.681784      -16.759455   1 3717
ATOM O O   . THR B 1 11  . 11  THR B O   71.10691   ? 4.110601     4.4137993     -17.508806   1 3718
ATOM C CB  . THR B 1 11  . 11  THR B CB  71.53008   ? 4.309915     3.081108      -14.48822    1 3719
ATOM O OG1 . THR B 1 11  . 11  THR B OG1 71.09616   ? 4.29308      3.4131913     -13.12832    1 3720
ATOM C CG2 . THR B 1 11  . 11  THR B CG2 70.769066  ? 5.7574606    3.207094      -14.937236   1 3721
ATOM N N   . ARG B 1 12  . 12  ARG B N   70.87874   ? 2.7883515    2.6476893     -17.204111   1 3722
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  71.17287   ? 2.7457144    2.2627382     -18.618073   1 3723
ATOM C C   . ARG B 1 12  . 12  ARG B C   70.657715  ? 2.1376674    3.3454509     -19.48939    1 3724
ATOM O O   . ARG B 1 12  . 12  ARG B O   71.441734  ? 2.7237415    3.6936321     -20.508001   1 3725
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  71.19637   ? 1.9783486    0.94820064    -18.75707    1 3726
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  75.84949   ? 2.0571196    0.40970048    -20.187551   1 3727
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  75.403656  ? 1.2577484    -0.883558     -20.33907    1 3728
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  75.535645  ? 1.7349151    -1.9114118    -19.424345   1 3729
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  73.96253   ? 1.0823125    -2.9747493    -19.013424   1 3730
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 74.630035  ? -0.089515515 -3.2763417    -19.485895   1 3731
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 71.61322   1 1.5967323    -3.744027     -18.110706   1 3732
ATOM N N   . LEU B 1 13  . 13  LEU B N   69.83475   ? 1.0167751    3.922751      -19.075342   1 3733
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  66.00638   ? 0.37734595   5.0301833     -19.785254   1 3734
ATOM C C   . LEU B 1 13  . 13  LEU B C   60.651314  ? 1.3110994    6.234021      -19.891401   1 3735
ATOM O O   . LEU B 1 13  . 13  LEU B O   63.04722   ? 1.4675295    6.787504      -20.976814   1 3736
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  62.02382   ? -0.9259005   5.394836      -19.061028   1 3737
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  66.71449   ? -1.7007827   6.544373      -19.722902   1 3738
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 66.81681   ? -2.877486    6.927942      -18.836782   1 3739
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 66.98193   ? -2.233531    6.168593      -21.102942   1 3740
ATOM N N   . ARG B 1 14  . 14  ARG B N   68.990776  ? 1.9731508    6.610409      -18.81431    1 3741
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  69.33516   ? 2.931681     7.7217035     -18.820503   1 3742
ATOM C C   . ARG B 1 14  . 14  ARG B C   68.88519   ? 4.112684     7.46968       -19.752508   1 3743
ATOM O O   . ARG B 1 14  . 14  ARG B O   68.656906  ? 4.464683     8.367022      -20.500572   1 3744
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  68.93481   ? 3.435861     8.018836      -17.408266   1 3745
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  69.144905  ? 2.400965     8.77228       -16.583443   1 3746
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  68.42389   ? 2.9854505    9.171201      -15.235588   1 3747
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  69.08684   ? 4.127126     10.07321      -15.413619   1 3748
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  68.683205  ? 4.7679143    10.748548     -14.486302   1 3749
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 74.00299   ? 4.4180875    10.68305      -13.256346   1 3750
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 73.41183   1 5.7867303    11.4989605    -14.790713   1 3751
ATOM N N   . LYS B 1 15  . 15  LYS B N   73.41573   ? 4.6629725    6.2617726     -19.759295   1 3752
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  71.56997   ? 5.7395573    5.873239      -20.692492   1 3753
ATOM C C   . LYS B 1 15  . 15  LYS B C   72.3301    ? 5.2850513    5.956976      -22.143433   1 3754
ATOM O O   . LYS B 1 15  . 15  LYS B O   70.17225   ? 5.9920034    6.53948       -22.95827    1 3755
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  66.836395  ? 6.2564797    4.467819      -20.354622   1 3756
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  66.23022   ? 7.13606      4.4727044     -19.104227   1 3757
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  58.854877  ? 7.5966244    3.0629978     -18.711008   1 3758
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  59.56614   ? 8.478244     3.1410656     -17.4597     1 3759
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  58.15097   1 8.825548     1.8107721     -16.900885   1 3760
ATOM N N   . GLN B 1 16  . 16  GLN B N   61.871624  ? 4.0949755    5.48059       -22.46038    1 3761
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  62.048214  ? 3.5416796    5.6048207     -23.817234   1 3762
ATOM C C   . GLN B 1 16  . 16  GLN B C   62.032215  ? 3.3318312    7.055698      -24.23144    1 3763
ATOM O O   . GLN B 1 16  . 16  GLN B O   64.91902   ? 3.674691     7.426684      -25.354214   1 3764
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  65.511505  ? 2.2218235    4.8448167     -23.910166   1 3765
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  64.67211   ? 2.4369032    3.3327646     -23.923323   1 3766
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  64.15133   ? 1.11785      2.5586693     -24.021782   1 3767
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 64.05724   ? 0.037360895  3.0853906     -23.845776   1 3768
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 64.43843   ? 1.1829652    1.2919229     -24.301374   1 3769
ATOM N N   . MET B 1 17  . 17  MET B N   63.80775   ? 2.8424726    7.908392      -23.340395   1 3770
ATOM C CA  . MET B 1 17  . 17  MET B CA  65.13278   ? 2.6819446    9.338521      -23.593294   1 3771
ATOM C C   . MET B 1 17  . 17  MET B C   64.81597   ? 4.023855     10.037858     -23.78767    1 3772
ATOM O O   . MET B 1 17  . 17  MET B O   72.512825  ? 4.148173     10.855781     -24.695702   1 3773
ATOM C CB  . MET B 1 17  . 17  MET B CB  71.738785  ? 1.9140973    9.978942      -22.429129   1 3774
ATOM C CG  . MET B 1 17  . 17  MET B CG  71.7472    ? 0.4313817    9.601027      -22.458265   1 3775
ATOM S SD  . MET B 1 17  . 17  MET B SD  69.521355  ? -0.5079473   10.326151     -23.839321   1 3776
ATOM C CE  . MET B 1 17  . 17  MET B CE  70.249794  ? -0.68703926  12.018792     -23.249245   1 3777
ATOM N N   . ALA B 1 18  . 18  ALA B N   63.929443  ? 5.027202     9.707084      -22.989841   1 3778
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  64.18427   ? 6.3787527    10.23454      -23.149231   1 3779
ATOM C C   . ALA B 1 18  . 18  ALA B C   61.633503  ? 6.9910936    9.822606      -24.486217   1 3780
ATOM O O   . ALA B 1 18  . 18  ALA B O   56.204628  ? 7.5329437    10.664894     -25.197758   1 3781
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  58.238655  ? 7.220709     9.77487       -21.971653   1 3782
ATOM N N   . MET B 1 19  . 19  MET B N   55.826824  ? 6.8109293    8.572718      -24.903048   1 3783
ATOM C CA  . MET B 1 19  . 19  MET B CA  60.23246   ? 7.2537894    8.09464       -26.215025   1 3784
ATOM C C   . MET B 1 19  . 19  MET B C   61.653877  ? 6.550812     8.789399      -27.374577   1 3785
ATOM O O   . MET B 1 19  . 19  MET B O   61.299408  ? 7.2085543    9.13861       -28.349249   1 3786
ATOM C CB  . MET B 1 19  . 19  MET B CB  63.857555  ? 7.029359     6.592392      -26.329748   1 3787
ATOM C CG  . MET B 1 19  . 19  MET B CG  64.6258    ? 8.057003     5.8043156     -25.53863    1 3788
ATOM S SD  . MET B 1 19  . 19  MET B SD  64.206085  ? 7.889094     4.0363374     -25.803354   1 3789
ATOM C CE  . MET B 1 19  . 19  MET B CE  63.606255  ? 8.348067     3.9300444     -27.53747    1 3790
ATOM N N   . LYS B 1 20  . 20  LYS B N   63.935352  ? 5.256575     9.0413885     -27.278603   1 3791
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  64.50604   ? 4.5280848    9.829917      -28.291561   1 3792
ATOM C C   . LYS B 1 20  . 20  LYS B C   63.413048  ? 5.0382123    11.259353     -28.368334   1 3793
ATOM O O   . LYS B 1 20  . 20  LYS B O   64.75262   ? 5.225385     11.766235     -29.4685     1 3794
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  65.376114  ? 3.019963     9.839668      -28.008999   1 3795
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  71.0887    ? 2.3599534    8.559046      -28.501316   1 3796
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  70.18469   ? 0.8433582    8.638303      -28.305634   1 3797
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  70.3136    ? 0.17845854   7.385419      -28.881336   1 3798
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  67.36806   1 -1.2782599   7.374043      -28.61189    1 3799
ATOM N N   . LYS B 1 21  . 21  LYS B N   68.14859   ? 5.2809467    11.898121     -27.235752   1 3800
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  64.33421   ? 5.8748183    13.242041     -27.206568   1 3801
ATOM C C   . LYS B 1 21  . 21  LYS B C   61.306667  ? 7.262607     13.257403     -27.819515   1 3802
ATOM O O   . LYS B 1 21  . 21  LYS B O   58.85942   ? 7.5447807    14.140263     -28.618818   1 3803
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  51.25013   ? 5.9351745    13.78094      -25.773386   1 3804
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  52.079155  ? 4.564901     14.227939     -25.272387   1 3805
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  49.209183  ? 4.682235     14.741965     -23.827148   1 3806
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  54.187977  ? 3.3137622    15.187822     -23.31677    1 3807
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  56.250942  1 3.401187     15.696439     -21.927887   1 3808
ATOM N N   . TYR B 1 22  . 22  TYR B N   55.626118  ? 8.083478     12.273903     -27.500671   1 3809
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  58.61418   ? 9.403828     12.114335     -28.102077   1 3810
ATOM C C   . TYR B 1 22  . 22  TYR B C   59.170563  ? 9.296508     11.952736     -29.61534    1 3811
ATOM O O   . TYR B 1 22  . 22  TYR B O   58.1327    ? 9.921935     12.714508     -30.347767   1 3812
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  57.426804  ? 10.118671    10.920481     -27.467249   1 3813
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  57.65756   ? 11.45765     10.625917     -28.116428   1 3814
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 58.269943  ? 12.572522    11.427477     -27.823706   1 3815
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 57.427967  ? 11.586322    9.580188      -29.047638   1 3816
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 59.20384   ? 13.813732    11.1900015    -28.447117   1 3817
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 59.838272  ? 12.815811    9.329955      -29.67473    1 3818
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  64.289795  ? 13.930224    10.135421     -29.366758   1 3819
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  62.69704   ? 15.144539    9.89501       -29.982119   1 3820
ATOM N N   . LEU B 1 23  . 23  LEU B N   63.370693  ? 8.448362     11.059349     -30.08295    1 3821
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  60.984623  ? 8.217548     10.8448105    -31.508356   1 3822
ATOM C C   . LEU B 1 23  . 23  LEU B C   60.30725   ? 7.751575     12.130334     -32.198544   1 3823
ATOM O O   . LEU B 1 23  . 23  LEU B O   60.698795  ? 8.322702     12.509786     -33.219795   1 3824
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  58.48646   ? 7.204583     9.702703      -31.667503   1 3825
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  59.077972  ? 6.967272     9.287182      -33.125195   1 3826
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 57.14725   ? 5.871509     8.226909      -33.178688   1 3827
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 57.230186  ? 8.219817     8.707124      -33.763355   1 3828
ATOM N N   . ASN B 1 24  . 24  ASN B N   55.683636  ? 6.797614     12.857029     -31.618696   1 3829
ATOM C CA  . ASN B 1 24  . 24  ASN B CA  52.159798  ? 6.3395147    14.1371765    -32.155502   1 3830
ATOM C C   . ASN B 1 24  . 24  ASN B C   51.36676   ? 7.4364963    15.2058525    -32.15676    1 3831
ATOM O O   . ASN B 1 24  . 24  ASN B O   51.258076  ? 7.5131116    15.988713     -33.097317   1 3832
ATOM C CB  . ASN B 1 24  . 24  ASN B CB  51.815056  ? 5.123932     14.613589     -31.347015   1 3833
ATOM C CG  . ASN B 1 24  . 24  ASN B CG  52.154984  ? 3.8605595    13.833052     -31.647783   1 3834
ATOM O OD1 . ASN B 1 24  . 24  ASN B OD1 51.246376  ? 3.7470624    13.117827     -32.631123   1 3835
ATOM N ND2 . ASN B 1 24  . 24  ASN B ND2 50.21901   ? 2.8522549    13.964935     -30.81762    1 3836
ATOM N N   . SER B 1 25  . 25  SER B N   50.88389   ? 8.29719      15.230315     -31.164366   1 3837
ATOM C CA  . SER B 1 25  . 25  SER B CA  51.548267  ? 9.42229      16.174055     -31.125227   1 3838
ATOM C C   . SER B 1 25  . 25  SER B C   51.041664  ? 10.498725    15.877431     -32.160797   1 3839
ATOM O O   . SER B 1 25  . 25  SER B O   53.411495  ? 11.197598    16.788023     -32.594704   1 3840
ATOM C CB  . SER B 1 25  . 25  SER B CB  55.2204    ? 10.045852    16.221592     -29.72855    1 3841
ATOM O OG  . SER B 1 25  . 25  SER B OG  67.89924   ? 10.8512535   15.088769     -29.451426   1 3842
ATOM N N   . VAL B 1 26  . 26  VAL B N   67.330765  ? 10.643471    14.624022     -32.558075   1 3843
ATOM C CA  . VAL B 1 26  . 26  VAL B CA  67.850975  ? 11.577451    14.196652     -33.60241    1 3844
ATOM C C   . VAL B 1 26  . 26  VAL B C   64.770874  ? 10.998916    14.425575     -34.999126   1 3845
ATOM O O   . VAL B 1 26  . 26  VAL B O   64.68748   ? 11.747872    14.644509     -35.94516    1 3846
ATOM C CB  . VAL B 1 26  . 26  VAL B CB  58.7592    ? 11.945975    12.71824      -33.37032    1 3847
ATOM C CG1 . VAL B 1 26  . 26  VAL B CG1 56.150402  ? 12.742672    12.550639     -32.078857   1 3848
ATOM C CG2 . VAL B 1 26  . 26  VAL B CG2 51.788742  ? 12.797089    12.13582      -34.48372    1 3849
ATOM N N   . LEU B 1 27  . 27  LEU B N   45.806046  ? 9.6927395    14.390597     -35.124737   1 3850
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  44.615166  ? 8.988674     14.581044     -36.39645    1 3851
ATOM C C   . LEU B 1 27  . 27  LEU B C   41.262234  ? 8.755344     16.049349     -36.765594   1 3852
ATOM O O   . LEU B 1 27  . 27  LEU B O   48.764854  ? 8.585403     16.334894     -37.94785    1 3853
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  51.143654  ? 7.6383324    13.86183      -36.304485   1 3854
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  50.643246  ? 7.7429233    12.336817     -36.3583     1 3855
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 53.851414  ? 6.367171     11.733641     -36.07509    1 3856
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 54.479248  ? 8.196577     11.871356     -37.734505   1 3857
ATOM N N   . ASN B 1 28  . 28  ASN B N   53.304077  ? 8.682896     16.94494      -35.794407   1 3858
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  52.33898   ? 8.540892     18.390524     -35.99214    1 3859
ATOM C C   . ASN B 1 28  . 28  ASN B C   53.00609   ? 9.914145     19.070702     -36.028214   1 3860
ATOM O O   . ASN B 1 28  . 28  ASN B O   53.662086  ? 10.0326      20.094782     -36.709736   1 3861
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  54.12616   ? 7.6825113    18.967907     -34.858196   1 3862
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  56.13166   ? 6.2318463    18.574926     -34.90723    1 3863
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 56.657387  ? 5.6338005    18.327082     -35.936615   1 3864
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 65.96218   ? 5.5776086    18.560015     -33.76467    1 3865
#
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 ?
#
