data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.82673  ? -40.6116       7.913106      27.994534     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.501296 ? -40.74068      6.915293      26.90727      1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.21855  ? -40.47932      7.4822226     25.50978      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.879539 ? -40.12093      6.725319      24.636032     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.962446 ? -42.115818     6.236866      26.960295     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.383303 ? -42.153305     5.135542      28.01749      1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.621619 ? -43.788357     4.3899145     28.175152     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.259096 ? -43.42311      2.971635      29.21954      1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.215023 ? -40.55429      8.772689      25.305557     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.767534 ? -40.475113     9.353872      23.955872     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.399063 ? -39.05635      9.452805      23.350967     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.275687 ? -38.916115     9.919313      22.224628     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  16.04603  ? -41.15274      10.715606     24.00022      1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.813598 ? -38.01491      9.062448      24.057055     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.969907 ? -36.63952      9.342537      23.618149     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   16.033195 ? -36.013596     8.37382       22.607338     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.945043 ? -34.906048     8.628438      22.158348     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.810812 ? -36.68794      7.2940836     22.25121      1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  16.06635  ? -36.09973      6.226338      21.422379     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   16.176687 ? -35.836334     6.532282      19.932844     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.208492 ? -35.021023     5.8118353     19.34946      1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.91404  ? -36.978004     4.983115      21.566994     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.52507  ? -36.449833     7.5096545     19.27378      1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.804328 ? -36.317204     7.593816      17.81464      1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.433921 ? -35.001835     8.194788      17.307533     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.074368 ? -34.826237     8.306111      16.09691      1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.769404 ? -37.537106     8.396292      17.356066     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.496877 ? -37.801987     9.321338      18.528482     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.010505 ? -37.44345      8.477327      19.740776     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.89506  ? -34.096672     8.598524      18.173576     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.333412 ? -32.85321      9.253861      17.765465     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.317401 ? -31.93622      8.418855      16.863758     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   15.000677 ? -31.629316     8.871195      15.757425     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.631185 ? -31.528849     7.21249       17.273298     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.389194 ? -30.577951     6.4331403     16.47212      1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   17.213894 ? -31.16121      5.9468822     15.145831     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.861412 ? -30.447596     5.918174      14.144931     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.971375 ? -30.139416     5.277514      17.37751      1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  17.038614 ? -31.28473      5.1437874     18.373783     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.985298 ? -31.809492     6.5565815     18.524117     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.901321 ? -32.44508      5.6385646     15.114266     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  17.170465 ? -33.115337     5.253262      13.867325     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   17.316381 ? -33.180054     6.40684       12.865091     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   18.216236 ? -32.950817     6.1950936     11.678546     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.876966 ? -34.53054      4.7472963     14.189149     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  21.576103 ? -34.602673     3.2216651     14.33748      1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.536478 ? -35.758137     2.8265123     15.246333     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.343626 ? -34.814907     2.5636322     12.979221     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.90875  ? -33.43716      7.6185803     13.334055     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.358011 ? -33.405003     8.797431      12.455714     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.20253  ? -32.00207      9.092421      11.947757     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.624544 ? -31.873192     9.460051      10.7934065    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.373233 ? -33.982315     10.036369     13.149889     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.85838  ? -35.50888      10.056417     13.10982      1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.919644 ? -36.012318     11.396691     13.682429     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.391965 ? -37.475956     11.515386     13.593889     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.006161 ? -38.19853      12.573818     13.924531     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.783958 ? -37.638        13.65458      14.39527      1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.831673 1 -39.490337     12.5678425    13.796371     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.432076 ? -30.989498     8.918927      12.765331     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.331406 ? -29.595938     9.053993      12.331578     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.40018  ? -29.223112     7.9882426     11.300287     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.320868 ? -28.645        8.323792      10.27618      1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  17.205784 ? -28.66167      8.988496      13.549304     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.463245 ? -28.255865     10.381884     14.039592     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.60334  ? -27.975763     10.371905     15.537022     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 18.19089  ? -27.003237     10.859499     13.314759     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.853016 ? -29.6263       6.751612      11.53148      1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  21.636518 ? -29.40576      5.675719      10.560465     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   18.014    ? -30.165138     5.9252543     9.248466      1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.767965 ? -29.607777     5.733942      8.17145       1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  18.341063 ? -29.816732     4.3538895     11.203165     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.744091 ? -31.388071     6.404258      9.324854      1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.501013 ? -32.173298     6.7824407     8.140047      1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.811512 ? -31.601727     8.010209      7.4278507     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.517336 ? -31.622059     8.048371      6.203933      1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.74415  ? -33.62743      7.0542912     8.547154      1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.673325 ? -34.48896      5.788435      8.625769      1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.335773 ? -35.735477     6.0549097     9.463985      1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.905905 ? -34.943466     5.346472      7.2309737     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   18.254889 ? -31.086718     8.993059      8.154252      1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  19.3284   ? -30.402008     10.143942     7.5538535     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.915125 ? -29.10304      9.720868      6.8803325     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   19.088665 ? -28.825188     10.184365     5.7784925     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  19.153463 ? -30.13159      11.208303     8.628851      1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  19.055325 ? -31.270164     12.225332     8.771994      1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.954014 ? -31.2116       12.905135     10.132363     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 19.194876 ? -31.168758     13.304593     7.6985717     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   19.269476 ? -28.360126     8.822933      7.491969      1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  20.259216 ? -27.18047      8.215788      6.873396      1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.874075 ? -27.571617     7.442622      5.612317      1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   23.377851 ? -27.00399      7.690297      4.5559344     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  18.074867 ? -26.46739      7.311744      7.893676      1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.389189 ? -25.461481     8.082682      8.764133      1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.987152 ? -25.234825     7.376012      10.090877     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.49649  ? -24.124847     8.217831      8.052991      1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.256277 ? -28.584166     6.600503      5.6789327     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.251476 ? -29.107912     5.885074      4.5036235     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.47495  ? -29.636427     6.842256      3.4257622     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.430908 ? -29.395964     6.626778      2.2439492     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.330225 ? -30.221392     4.925669      4.954575      1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.126024 ? -29.69015      3.557987      5.4147177     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.86668  ? -30.683943     2.8884456     6.356724      1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.845615 ? -29.472225     2.6420932     4.2159896     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.662909 ? -30.304873     7.905373      3.8227713     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.164164 ? -30.835629     8.897772      2.889253      1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.126947 ? -29.755222     9.720954      2.1944952     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.218077 ? -29.907988     10.053869     1.0199503     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   19.16301  ? -28.660522     10.010372     2.875118      1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.97413  ? -27.492691     10.651876     2.253536      1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.310356 ? -26.742874     9.705627      1.3184954     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.519833 ? -26.278551     10.141115     0.26945043    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.018227 ? -26.550545     11.224492     3.325164      1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.79522  ? -27.05596      12.569952     3.8371956     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.671263 ? -25.823652     13.533326     4.7725644     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.251099 ? -26.19336      12.968523     6.4486165     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.924866 ? -26.70113      8.439709      1.6433984     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.473618 ? -26.117819     7.4081297     0.76841056    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   19.058937 ? -26.90276      7.271036      -0.53732145   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.776897 ? -26.302784     7.147479      -1.6013482    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.477709 ? -26.037136     6.068526      1.5245667     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.517864 ? -24.990477     6.138341      2.639135      1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.815243 ? -25.663935     4.896742      0.62724715    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.89065  ? -28.231787     7.346068      -0.48628256   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  18.18386  ? -29.075197     7.1812577     -1.6757462    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.42304  ? -28.954792     8.286479      -2.7227983    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.255295 ? -29.29882      8.063878      -3.878534     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.734932 ? -28.477886     9.460038      -2.3417027    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  20.236744 ? -28.248613     10.582895     -3.277507     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   20.190397 ? -26.845583     10.61076      -3.881801     1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.262571 ? -26.522097     11.5903225    -4.543695     1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  20.13911  ? -28.606476     11.925051     -2.6256447    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  20.195755 ? -30.091639     12.24084      -2.746149     1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.344    ? -30.321526     13.679437     -2.267281     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.493597 ? -31.713282     14.107643     -2.463524     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.96025  ? -32.202564     15.306863     -2.1745195    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.592709 ? -31.45367      16.230272     -1.6438175    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.53611  1 -33.44635      15.586552     -2.404365     1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.302898 ? -26.068        9.624109      -3.6857338    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.675957 ? -24.864632     9.433233      -4.467677     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.210438 ? -25.27111      9.13896       -5.916204     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.687355 ? -25.353529     7.9884644     -6.341585     1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.620434 ? -24.029697     8.324252      -3.8396366    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.72733  ? -25.58504      10.1958065    -6.660606     1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  19.138954 ? -25.71861      10.089708     -8.104178     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.267986 ? -24.468084     9.430998      -8.666438     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.255707 ? -23.388578     9.585996      -8.076859     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.6948   ? -24.593195     8.690952      -9.772697     1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.470938 ? -23.42368      8.118537      -10.401204    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.215042 ? -22.402388     9.237807      -10.56822     1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.036617 ? -22.755972     10.330309     -10.99675     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.49695  ? -23.909792     7.552137      -11.74514     1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.430765 ? -25.195375     8.330849      -12.023205    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.534027 ? -25.744684     8.644789      -10.633625    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.486862 ? -21.178057     9.0078335     -10.160228    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.294794 ? -20.098322     9.9349        -10.5269785   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.62755  ? -20.292282     10.235593     -12.011189    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.896765 ? -20.464804     9.272611      -12.756058    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.504482 ? -18.708813     9.301025      -10.307661    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.28658  ? -18.047125     9.64867       -8.96976      1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.335196 ? -16.639263     9.029805      -8.90135      1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  20.123852 ? -15.8709755    9.435854      -7.70783      1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  19.109137 ? -14.671163     8.978363      -7.3544307    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.742777 ? -14.046545     8.077232      -8.047811     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 19.11588  1 -14.0757       9.426236      -6.298945     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.78671  ? -20.25485      11.494249     -12.449402    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.27835  ? -20.045372     11.724063     -13.856973    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.657705 ? -18.729965     11.018661     -14.152366    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.86988  ? -17.67459      11.448383     -13.697521    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.828869 ? -19.992151     13.243169     -14.03933     1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  18.061749 ? -19.552256     13.754081     -12.671042    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.604143 ? -20.07941      12.710408     -11.686989    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.19448  ? -18.853117     9.88857       -14.769825    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.211178 ? -17.724827     9.198375      -15.35039     1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.855997 ? -17.185753     10.16082      -16.409502    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.113342 ? -17.563942     10.099016     -17.569252    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.268446 ? -18.172611     7.858002      -15.956076    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.29615  ? -18.495434     6.777895      -14.918427    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.141012 ? -19.027744     5.488321      -15.562966    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.334631 ? -19.44922      5.4535227     -16.701202    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.43881  ? -19.050646     4.405867      -14.831651    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   21.006758 ? -16.345749     11.092318     -16.013075    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.7949   ? -15.265652     11.512209     -16.87735     1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   24.195457 ? -14.58221      10.200113     -17.194517    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.859877 ? -13.896545     9.6759        -16.318777    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.601755 ? -14.948558     9.610224      -18.306406    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.788813 ? -14.642652     8.239009      -18.63663     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.53855  ? -13.130229     8.1227        -18.70929     1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.811796 ? -12.51971      8.415652      -19.727547    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.79069  ? -15.349698     7.888761      -19.951445    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.952042 ? -12.531668     7.792287      -17.596485    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.187502 ? -11.108899     7.5132337     -17.520998    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.975647 ? -10.9397135    6.210672      -18.260359    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.327381 ? -11.189163     5.1387563     -17.716965    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.741161 ? -10.611185     7.432274      -16.081312    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 21.417585 ? -11.074112     8.529384      -15.322688    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 22.240238 ? -9.103756      7.467948      -16.056698    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.933126 ? -10.641534     6.3228526     -19.53539     1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.890408 ? -10.494832     5.1665034     -20.404543    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.98629  ? -9.341537      4.3430705     -19.86485     1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.832743 ? -8.227042      4.836124      -19.732853    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.717796 ? -10.2715       5.5966434     -21.86379     1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.79611  ? -11.448314     6.437133      -22.378073    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.8019   ? -10.157767     4.376766      -22.766638    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   23.007933 ? -9.608724      3.1108468     -19.518023    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  23.46067  ? -8.586702      2.2263603     -18.969664    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   25.607538 ? -7.5556154     1.8617955     -20.035683    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.98972  ? -7.847371      1.8564146     -21.235296    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  19.473862 ? -9.230221      0.986034      -18.355711    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  20.045996 ? -9.865087      0.18898822    -19.327396    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.687382 ? -6.3654065     1.5039325     -19.615309    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  19.499388 ? -5.350846      0.94542587    -20.509863    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   19.308516 ? -5.902877      -0.26026168   -21.269592    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.796799 ? -5.7234907     -0.35692757   -22.477276    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  19.032093 ? -4.1212325     0.54746497    -19.680374    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.89437  ? -3.0263882     -0.17232674   -20.492376    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.06608  ? -1.9330173     -0.6624894    -19.55036     1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.546274 ? -2.390759      0.7413874     -21.532665    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.730776 ? -6.6030173     -1.1196139    -20.566067    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.713827 ? -7.218943      -2.3011143    -21.166313    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.400759 ? -8.168122      -1.9313684    -22.304102    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.54956  ? -8.01291       -2.4468555    -23.412786    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.702888 ? -7.9454584     -3.0887666    -20.075949    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.714102 ? -8.601749      -4.337382     -20.573538    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.649055 ? -8.014768      -5.551237     -20.646727    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.772308 ? -9.96547       -4.493836     -21.07868     1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.904875 ? -8.935482      -6.459512     -21.175543    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.505058 ? -10.129547     -5.8510804    -21.459412    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.2115   ? -11.066563     -3.6227       -21.25774     1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.539406 ? -11.34457      -6.3465586    -21.998358    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.98465  ? -12.272842     -4.105023     -21.794312    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.677443 ? -12.403661     -5.4547577    -22.164213    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.146141 ? -9.048887      -0.98452157   -22.083603    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.93841  ? -9.987028      -0.5246802    -23.102066    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.532833 ? -9.268645      0.12883942    -24.28706     1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.488928 ? -9.606233      -0.13928226   -25.43745     1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.834005 ? -10.98191      0.44629642    -22.459812    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.632048 ? -12.172907     0.6973217     -23.381594    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.762714 ? -13.096414     1.8122437     -22.883823    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.818336 ? -13.95651      2.2274182     -23.685373    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.2921   ? -12.908118     2.2959497     -21.755674    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.824236 ? -8.233421      0.9198511     -24.0258      1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.247074 ? -7.4079638     1.5439726     -25.072153    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.92085  ? -6.7162433     0.49941516    -25.936445    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.32163  ? -6.7585387     0.5999434     -27.158571    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.544003 ? -6.3594527     2.480856      -24.466623    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.59111  ? -6.9972343     3.4595194     -23.684671    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.620996 ? -5.5450253     3.220651      -25.528706    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.536472 ? -6.1342273     -0.5234354    -25.332388    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.534546 ? -5.479172      -1.6095904    -26.074114    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.367176 ? -6.4840026     -2.4116602    -26.888897    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.911976 ? -6.193476      -2.7533996    -28.032488    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.558828 ? -4.676523      -2.5183158    -25.129911    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 20.419254 ? -3.4866862     -1.7707669    -24.5295      1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 19.749393 ? -4.109618      -3.7417731    -25.85399     1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   20.322557 ? -7.660072      -2.6860397    -26.356646    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  20.05683  ? -8.708512      -3.383373     -27.120844    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.865318 ? -9.194086      -2.5626137    -28.311728    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.665003 ? -9.287983      -3.0976152    -29.42018     1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.081718 ? -9.886678      -3.7513268    -26.210855    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.511765 ? -9.565457      -4.827851     -25.162933    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.556866 ? -8.996373      -6.1365237    -25.719       1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.845718 ? -9.21674       -6.539495     -26.838573    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.336605 ? -8.217848      -6.825603     -24.938536    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.365692 ? -9.41967       -1.2789984    -28.12696     1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.414024 ? -9.79005       -0.36672002   -29.21619     1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.112942 ? -8.692063      -0.273204     -30.269209    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.258453 ? -8.994927      -0.32266033   -31.457455    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.404215 ? -10.104435     1.0202457     -28.648495    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.378717 ? -11.475183     1.0683916     -27.981487    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.338898 ? -11.711296     2.4545803     -27.356907    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.4613   ? -13.110873     2.5105226     -26.760416    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.517473 1 -13.302116     3.6851256     -25.880854    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.141012 ? -7.453638      -0.20025823   -29.857603    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.828474 ? -6.3243103     -0.19186123   -30.793758    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.92523  ? -6.228388      -1.4915338    -31.601574    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   21.219387 ? -6.0299897     -1.4411649    -32.811485    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.696922 ? -5.0275917     0.06437883    -30.030306    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  21.233746 ? -3.8106906     -0.074296415  -30.886683    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.875772 ? -3.349775      0.8335894     -31.763626    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.553478 ? -2.9259636     -1.2544427    -30.995747    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 20.22266  ? -2.2172656     0.32180926    -32.407513    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.61873  ? -1.9337476     -0.9518204    -31.96781     1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.894629 ? -2.8850799     -2.5168822    -30.374355    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.792631 ? -0.91353387    -1.8840173    -32.30978     1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 20.16275  ? -1.8789464     -3.4426343    -30.71414     1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.343992 ? -0.90572876    -3.1226206    -31.666471    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.931726 ? -6.429059      -2.6434608    -30.983784    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  22.025457 ? -6.4680877     -3.9396698    -31.690369    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.670452 ? -7.5740066     -3.9832633    -32.723568    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.85617  ? -7.351455      -4.475771     -33.82578     1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.996107 ? -6.6417575     -5.083176     -30.69054     1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.979322 ? -5.3554125     -5.385007     -29.910854    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.910078 ? -5.671233      -6.407007     -28.81772     1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  22.070993 ? -4.4510784     -6.8352776    -28.1132      1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  22.202375 ? -4.4058514     -7.552306     -27.001755    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.919703 ? -5.4814525     -7.958757     -26.399988    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.641243 1 -3.2692776     -7.8834457    -26.484564    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   26.016956 ? -8.722868      -3.453413     -32.383774    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  21.084066 ? -9.842959      -3.3817751    -33.319214    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   20.14541  ? -9.559304      -2.4129915    -34.468204    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.647844 ? -9.774396      -2.7634842    -35.625603    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.364159 ? -11.107063     -3.0182157    -32.548435    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  20.017416 ? -12.363338     -2.9853134    -33.42546     1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.648739 ? -12.680152     -4.3038564    -34.155724    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 19.008274 ? -13.476601     -4.2586007    -35.115574    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.474707 ? -12.146745     -5.3655095    -33.79966     1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.357426 ? -8.983752      -1.2506534    -34.175785    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.796795 ? -8.546486      -0.28350708   -35.193314    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   19.022165 ? -7.5196395     -0.899454     -36.14684     1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.46763  ? -7.6706977     -0.8010715    -37.364418    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  21.377018 ? -7.962163      0.94554496    -34.49282     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.864191 ? -7.482131      2.0200915     -35.45457     1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.968435 ? -8.360574      3.0460875     -35.859936    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.998621 ? -6.166951      1.9982381     -35.95726     1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.847788 ? -7.932929      4.0406446     -36.758778    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.654852 ? -5.7301974     2.9828866     -36.854885    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  21.064293 ? -6.613532      4.0071898     -37.251747    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  21.385666 ? -6.1920624     4.985656      -38.13049     1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.961699 ? -6.5456944     -1.5685436    -35.62009     1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.890062 ? -5.5322685     -2.2929945    -36.401695    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   25.207237 ? -6.1590962     -3.3581638    -37.296432    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.191988 ? -5.827159      -3.4361675    -38.470657    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.58788  ? -4.5006733     -2.8976672    -35.440186    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.19912  ? -3.4840543     -3.7824097    -36.163452    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.800781 ? -2.4475775     -4.3302684    -35.18507     1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.199257 ? -1.9699072     -5.636834     -35.62159     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.501991 ? -1.008339      -6.3435206    -35.074383    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.683598 ? -0.29134908    -5.8781924    -34.095993    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.913216 1 -0.77384835    -7.5429497    -35.489555    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.728539 ? -7.060776      -4.155659     -36.750927    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.562784 ? -7.7565227     -5.1996       -37.516773    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.996956 ? -8.582353      -4.614422     -38.664085    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.263945 ? -8.517911      -5.1369715    -39.77404     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.237764 ? -8.634876      -6.0056853    -36.55389     1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.782057 ? -9.232895      -7.2501345    -37.22033     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.959038 ? -10.108514     -8.035922     -36.223557    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.94993  ? -11.372168     -7.332022     -35.938644    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.766346 ? -12.571868     -7.6000376    -36.44049     1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.61668  ? -12.755922     -8.576022     -37.288605    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 21.000242 1 -13.602766     -6.897789     -36.109318    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.269299 ? -9.306021      -3.550949     -38.430954    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.898457 ? -10.072384     -2.852645     -39.463203    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.855595 ? -9.165633      -2.2358203    -40.52572     1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.230556 ? -9.4293585     -2.3993587    -41.715446    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.451471 ? -10.943496     -1.7747258    -38.824768    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  20.10098  ? -12.100682     -2.367122     -38.020985    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.688042 ? -12.986676     -1.2995563    -37.375988    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 20.115173 ? -12.904415     -0.12659346   -37.668144    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.761314 ? -13.863773     -1.6904625    -36.49037     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.247467 ? -8.071326      -1.6051334    -40.115643    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.433344 ? -7.077102      -1.0674944    -41.03681     1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.853708 ? -6.4957685     -2.1590064    -41.930233    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   19.006687 ? -6.569193      -2.052643     -43.147713    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.305275 ? -5.9763103     -0.3508003    -40.245213    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.60298  ? -4.709626      0.32893148    -41.33741     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.508638 ? -5.9964232     -3.2436335    -41.358456    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.707968 ? -5.435285      -4.3530154    -42.142426    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   21.184454 ? -6.430715      -4.9410796    -43.138462    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   21.051928 ? -6.049474      -5.308403     -44.250717    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  21.074024 ? -4.951616      -5.4489946    -41.189598    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.898966 ? -3.6381335     -5.0581665    -40.491455    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.891178 ? -3.159117      -6.11031      -39.478294    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.146982 ? -3.89224       -6.9633064    -39.01547     1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.435207 ? -1.9141061     -6.0590467    -39.101772    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.915297 ? -7.6830673     -5.007328     -42.748222    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.542751 ? -8.746304      -5.46173      -43.643196    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.31893  ? -8.963531      -4.4882994    -44.797768    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   21.731436 ? -8.964625      -4.9287276    -45.939342    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  20.53881  ? -10.013825     -5.7050066    -42.83009     1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  21.113104 ? -11.070763     -6.3748746    -43.68902     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.794281 ? -12.304791     -6.689146     -42.84316     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  20.305182 ? -13.283879     -7.37736      -43.668102    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.793692 ? -14.4408       -7.872915     -43.287098    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 19.016155 ? -14.848843     -7.766781     -42.04355     1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.827322 1 -15.182987     -8.484035     -44.14806     1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.679441 ? -9.068067      -3.1943245    -44.53402     1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.545858 ? -9.252934      -2.1865926    -45.584335    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.85435  ? -8.067435      -2.1323636    -46.551388    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   20.445475 ? -8.266585      -2.1136856    -47.76324     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  21.598387 ? -9.523182      -0.80625063   -44.988396    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  21.222376 ? -8.385663      -0.22608735   -44.413918    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   21.399366 ? -6.838737      -2.2311502    -46.03834     1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  21.501074 ? -5.633806      -2.2796152    -46.86923     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   21.366886 ? -5.5942245     -3.4948914    -47.80103     1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   21.185366 ? -4.941026      -3.4428816    -48.8433      1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  21.409407 ? -4.3894243     -2.29938      -45.959858    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  21.596708 ? -4.143738      -1.0358825    -45.115295    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.791475 ? -2.890122      -1.2406437    -44.26537     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 23.565353 ? -3.9639452     0.20888922    -45.948093    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   26.161884 ? -6.2436447     -4.588374     -47.409405    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.45485  ? -6.2995477     -5.81828      -48.218086    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.768574 ? -7.456806      -5.79941      -49.217228    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.431576 ? -7.3135796     -6.314991     -50.31775     1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  19.198841 ? -6.4191017     -7.0522857    -47.316116    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.532976 ? -5.4275665     -7.050492     -46.316696    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.749083 ? -6.241184      -8.350745     -48.08993     1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.970053 ? -8.575723      -5.2369375    -48.845306    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.93774  ? -9.80148       -5.2452574    -49.65738     1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.372496 ? -9.859213      -4.100386     -50.674576    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.289658 ? -10.441115     -4.268343     -51.745686    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.886978 ? -11.036082     -5.198774     -48.736195    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.836386 ? -11.241162     -6.515704     -47.970776    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.220089 ? -12.440483     -6.511158     -46.989662    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.771088 ? -12.711785     -7.590874     -46.39681     1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.366903 ? -13.102858     -5.4861603    -46.773987    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.602962 ? -9.2576885     -2.951052     -50.387894    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.683533 ? -9.266568      -1.8028774    -51.29158     1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   21.488037 ? -8.486347      -2.1074111    -52.582108    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.701872 ? -7.359557      -2.6042352    -52.53502     1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.861012 ? -8.707742      -0.557885     -50.599606    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  22.302052 ? -9.627302      0.022413565   -49.527378    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 23.181114 ? -10.8496685    -0.20217149   -49.582638    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.945217 ? -9.084677      0.7481526     -48.65276     1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.162828 ? -9.0396        -1.8038462    -53.76888     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  20.10119  ? -8.34776       -2.0230105    -55.02951     1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.619846 ? -7.097961      -1.1367612    -55.12939     1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.9844   ? -7.0761547     -0.030218089  -54.590225    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.639105 ? -9.373514      -1.7007504    -56.116932    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  19.025105 ? -10.293241     -0.6961624    -55.434513    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.734491 ? -10.313679     -1.1533277    -53.978935    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.174332 ? -6.032666      -1.6024045    -55.817505    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.612564 ? -4.8578424     -0.78017867   -56.059326    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.870958 ? -5.225844      0.44608292    -56.90576     1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.24264  ? -6.1467314     0.3692022     -57.725353    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.88457  ? -3.8564935     -1.6922933    -56.76179     1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  21.167885 ? -4.7425747     -2.715778     -57.456165    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.58595  ? -5.923753      -2.8711677    -56.50701     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.470562 ? -4.534516      1.57839       -56.742683    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.536032 ? -4.7767406     2.7686312     -57.536884    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   20.33499  ? -4.473941      2.5115051     -59.01814     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   20.1614   ? -3.6027646     1.7194682     -59.365196    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.51476  ? -3.8851874     3.8525548     -56.93283     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.779694 ? -2.760067      3.0582964     -56.296825    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.615923 ? -3.426712      1.7689464     -55.84614     1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   22.34055  ? -5.167063      3.2123609     -59.89844     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  25.29924  ? -4.9894643     3.081233      -61.342575    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   20.7102   ? -3.7309518     3.7891026     -61.884846    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   21.305456 ? -3.4235022     3.6672742     -63.070564    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.800732 ? -6.252121      3.618994      -62.013336    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   21.447393 ? -3.0450087     4.570633      -61.07133     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  21.088785 ? -1.8372314     5.313743      -61.43888     1 442
ATOM C C   . THR A 2 58  . 58  THR A C   20.467117 ? -0.59150785    4.4813037     -61.17473     1 443
ATOM O O   . THR A 2 58  . 58  THR A O   19.382996 ? -0.48389733    3.8438106     -60.136734    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.573702 ? -1.7424378     6.635855      -60.672382    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 18.176918 ? -1.942747      6.422466      -59.292618    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.845684 ? -2.7787306     7.6300445     -61.140625    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   18.098642 ? 0.38397762     4.572311      -62.062023    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  20.422281 ? 1.6263918      3.7871325     -61.95661     1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   21.29879  ? 2.528026       4.208536      -60.7949      1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.964634 ? 3.2727594      3.3962457     -60.25159     1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  21.164242 ? 2.4198825      3.9344041     -63.261654    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  21.233562 ? 1.7507875      3.2862113     -64.47016     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 21.01993  ? 0.9871004      2.3244874     -64.291245    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.847288 ? 2.0321803      3.7666936     -65.59167     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   21.014185 ? 2.4932992      5.4806967     -60.437527    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  21.010149 ? 3.343403       6.0522        -59.399475    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   22.378958 ? 2.478622       6.578487      -58.248795    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   23.041006 ? 1.6952318      7.5003843     -58.435253    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  25.19756  ? 4.2145686      7.1491556     -60.01566     1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.998344 ? 5.3976817      7.554583      -59.115753    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.942036 ? 6.0016036      8.868782      -59.608494    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 21.601845 ? 6.4971523      6.500975      -59.126907    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   21.093718 ? 2.6254785      6.002673      -57.049717    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.905155 ? 1.9065328      6.3896346     -55.834038    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   19.11672  ? 2.6757267      5.962006      -54.58138     1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   19.153484 ? 3.5015342      5.050361      -54.6206      1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.393326 ? 0.49831736     5.7843747     -55.846657    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.321873 ? 0.45383498     4.268765      -55.90239     1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 19.246525 ? 0.5030781      3.6069677     -57.135414    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.510403 ? 0.3697863      3.5145519     -54.722294    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.500294 ? 0.4843758      2.2050898     -57.195793    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 22.132555 ? 0.3476936      2.1111777     -54.769787    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.627033 ? 0.40763056     1.458021      -56.003925    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.780794 ? 2.3961227      6.578497      -53.459217    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.856462 ? 2.8893402      6.1154513     -52.1649      1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.682892 ? 1.9870853      4.9922495     -51.640366    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   21.534866 ? 0.77690965     5.159389      -51.549683    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.841713 ? 2.9433722      7.284175      -51.183464    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  22.021698 ? 4.265103       8.440456      -51.60212     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   23.032976 ? 2.565705       3.865477      -51.265846    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  24.05072  ? 1.8209788      2.6720295     -50.859028    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.856682 ? 1.0602074      2.8806643     -49.55553     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   21.111399 ? 1.5986443      3.4134085     -48.584774    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  20.413578 ? 2.7860525      1.4859803     -50.724586    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  21.041239 ? 3.3327017      1.0001636     -52.05375     1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 20.402655 ? 2.7463999      1.1790228     -53.098244    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.828556 ? 4.4757843      0.35402307    -52.050186    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.914364 ? -0.16101882    2.403115      -49.497463    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.712673 ? -0.95917463    2.2783847     -48.2777      1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.895792 ? -0.22639115    1.4595672     -47.221493    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   18.068018 ? 0.42235        0.4603223     -47.527588    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.456156 ? -2.328547      1.6771945     -48.62733     1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.858883 ? -2.2349799     0.20865975    -49.069546    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  20.115454 ? -3.5809367     -0.34877554   -49.545216    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  21.5118   ? -3.90545       0.11921419    -50.891563    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.986261 ? -4.968393      -0.19991061   -51.597897    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 21.159054 ? -5.8756466     -1.0196466    -51.148876    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 21.197628 1 -5.141272      0.3094255     -52.780533    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.95682  ? -0.33298615    1.8564245     -45.970924    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.89441  ? 0.36334938     1.170632      -44.886074    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   21.112001 ? -0.28763396    1.4475482     -43.532784    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   21.386703 ? -1.0216924     2.4203086     -43.355114    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  22.251305 ? 1.8509307      1.5583756     -44.880497    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.94519  ? 2.579156       0.7388998     -43.99301     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 25.61965  ? 2.1168406      3.009967      -44.50607     1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   20.205746 ? -0.019034335   0.6083089     -42.547676    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.653528 ? -0.34936216    0.84004945    -41.14681     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.285782 ? 0.9425331      0.991437      -40.34158     1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.796719 ? 1.7416719      0.07050728    -40.27766     1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.300398 ? -1.2141446     -0.29908752   -40.610214    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.111105 ? -1.5974919     -0.123972096  -39.153603    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.461508 ? -2.2328467     1.0476841     -38.723663    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.49141  ? -1.3177662     -1.1284018    -38.209663    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.3745   ? -2.5889819     1.2240123     -37.377525    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.676771 ? -1.6791276     -0.96648526   -36.862957    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.333357 ? -2.3163102     0.20893346    -36.444126    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.39761  ? 1.1420989      2.1442626     -39.747833    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.423014 ? 2.3622906      2.4820838     -39.005062    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.745325 ? 2.2536497      2.257916      -37.49226     1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.67892  ? 2.9389043      2.917165      -36.711456    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.706291 ? 2.7943275      3.8989587     -39.381508    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.536413 ? 1.9475074      5.0064483     -38.777584    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.186478 ? 0.92712945     4.728722      -38.11346     1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.76724  ? 2.3608959      6.178876      -38.958065    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   22.087124 ? 1.4003409      1.372466      -37.054497    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.707771 ? 0.98595816     1.0664079     -35.682705    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.796427 ? 0.20850497     2.1956584     -34.98958     1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.502842 ? -0.43564412    1.9515829     -33.970173    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  21.373379 ? 2.1569326      0.5460896     -34.831337    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  22.113764 ? 2.7675424      -0.76698756   -35.346928    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  22.550926 ? 1.8042778      -1.9636054    -35.29084     1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 21.802225 ? 1.8095214      -2.7893584    -36.22564     1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 21.507513 ? 1.0316826      -2.0800514    -34.31489     1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.497107 ? 0.21113634     3.3864126     -35.542507    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.356388 ? -0.5444416     4.526894      -35.015312    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.295637 ? -1.7658195     4.881443      -35.871483    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.883057 ? -2.8705294     4.981294      -35.34714     1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.905586 ? 0.40058988     5.7186036     -34.874294    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.151995 ? -0.26649565    6.957246      -34.309387    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 21.57695  ? -0.40713504    7.109735      -32.918407    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 22.599327 ? -0.7761613     7.9497275     -35.167774    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 22.105408 ? -1.0371732     8.249044      -32.3897      1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 22.481295 ? -1.4066582     9.083723      -34.651817    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  22.518658 ? -1.5316032     9.233659      -33.265514    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  22.204418 ? -2.1514838     10.357782     -32.748436    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.954784 ? -1.5693443     5.063497      -37.192196    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  22.31226  ? -2.6180534     5.4728107     -38.12155     1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   22.449762 ? -2.664355      4.5870266     -39.372417    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   23.928455 ? -1.6607043     4.021643      -39.79733     1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  24.640863 ? -2.4267964     6.942837      -38.4778      1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   26.831734 ? -3.8241851     4.4765563     -39.94812     1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  24.5117   ? -4.054365      3.74013       -41.181362    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   23.126974 ? -3.9472558     4.6849732     -42.37729     1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.763424 ? -4.804289      5.5372057     -42.56713     1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.746346 ? -5.433308      3.0791533     -41.109035    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  21.853123 ? -5.6242685     1.7725368     -42.345192    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.565842 ? -2.9056425     4.5480657     -43.188637    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  22.085821 ? -2.6142619     5.4211307     -44.32057     1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.625168 ? -3.134247      4.8078303     -45.6265      1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.242605 ? -2.7812238     3.667133      -45.931705    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.660343 ? -1.1140227     5.674131      -44.393353    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.933676 ? -0.5784338     6.363833      -43.17614     1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.275284 ? -0.024221517   5.781491      -42.10201     1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 24.961664 ? -0.63547117    7.7984166     -42.891033    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 24.110853 ? 0.283435       6.7489038     -41.14999     1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 24.206009 ? -0.08314277    7.9879556     -41.599606    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.31549  ? -1.1077198     8.919293      -43.590782    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 24.03932  ? -0.00013509966 9.276922      -41.010754    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.657959 ? -1.022293      10.19279      -43.011063    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.297344 ? -0.47223803    10.368726     -41.728542    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.797184 ? -3.9343941     5.544208      -46.417973    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  25.540367 ? -4.292934      5.131805      -47.75923     1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.96037  ? -3.1197748     5.311361      -48.72887     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   29.923487 ? -2.0606146     5.813158      -48.355705    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.923792 ? -5.4797926     6.021517      -48.12439     1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.165771 ? -5.1413636     7.331787      -47.417       1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.765804 ? -4.453438      6.8751993     -46.134922    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.890076 ? -3.3274026     4.92152       -49.99163     1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.955317 ? -2.4195013     5.301286      -51.07169     1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.636646 ? -2.3764484     6.8294086     -51.214947    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.010204 ? -3.3754885     7.5140142     -51.005684    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.271473 ? -2.8638356     4.6514606     -52.38427     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.727821 ? -2.8859222     3.1257336     -52.29795     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.78116  ? -1.9232938     2.517262      -51.77822     1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.19525  ? -3.8912868     2.5242076     -52.73892     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.610996 ? -1.2194321     7.370475      -51.57324     1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.983355 ? -1.0018448     8.809508      -51.705956    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.264864 ? -0.5166177     9.1994095     -53.09831     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.585526 ? 0.3301475      8.524963      -53.67294     1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.631578 ? -1.0185715     10.308629     -53.625057    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.24396  ? -0.53850347    10.866888     -54.89067     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.027754 ? 0.848367       11.502694     -54.725697    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.554401 ? 1.1007179      12.184936     -53.727657    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.78588  ? -1.5243349     11.9051285    -55.44182     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.032587 ? -2.8394036     11.257254     -55.876015    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.689684 ? -3.8172743     12.247402     -56.522015    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.997303 ? -4.813264      11.753922     -57.097538    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.926197 ? -3.5857348     13.464537     -56.449615    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.903023 ? 1.7562157      11.34809      -55.701443    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.033894 ? 3.080835       11.961591     -55.67664     1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.304796 ? 3.0207984      13.485122     -55.55374     1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.706676 ? 2.2265372      14.145634     -56.22985     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.584179 ? 3.7540848      11.541919     -56.980804    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.89292  ? 3.047383       10.246503     -57.338055    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.203278 ? 1.6280465      10.476654     -56.846264    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.558722 ? 3.8808568      14.045238     -54.72287     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.293032 ? 3.957997       15.48903      -54.500183    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.909494 ? 2.8422918      16.067022     -53.624058    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.529455 ? 2.7231688      17.280962     -53.54158     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.586227 ? 2.0621495      15.2468815    -52.94003     1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.720428 ? 0.9232124      15.689036     -52.13742     1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.79506  ? 1.0501481      15.3399935    -50.655617    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.676767 ? 1.6907694      14.364483     -50.260784    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.10239  ? -0.37932467    15.144447     -52.72164     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.82386  ? -0.5363924     13.761953     -52.48702     1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.470314 ? 0.39353088     16.12735      -49.807465    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.060144 ? 0.11743018     15.743059     -48.434036    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.938574 ? -1.0657077     14.781789     -48.388996    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.145132 ? -2.108147      15.030525     -48.983395    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.60358  ? -0.15284133    16.972748     -47.571136    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  39.39445  ? 1.1068746      17.734066     -47.21338     1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 37.720886 ? 1.9022934      17.294456     -46.146427    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 39.100533 ? 1.4763538      18.874706     -47.930984    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 37.009727 ? 3.078553       17.984089     -45.80771     1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 34.54199  ? 2.6541955      19.57185      -47.602055    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  31.361427 ? 3.4538689      19.125341     -46.53456     1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   30.381607 ? -0.90469354    13.7172785    -47.635048    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  28.600174 ? -1.9679744     12.767105     -47.32392     1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   27.155376 ? -2.3584566     12.953243     -45.868538    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   28.994728 ? -1.4998521     12.946118     -44.985847    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  27.347935 ? -1.5293494     11.324074     -47.610703    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 31.780613 ? -1.1347215     11.169474     -49.086018    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 33.85655  ? -2.6474988     10.326414     -47.31362     1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   33.032555 ? -3.6349044     13.124164     -45.60705     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  33.688946 ? -4.1674347     13.238021     -44.26199     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   33.64612  ? -5.1667223     12.1145315    -43.95939     1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   33.20861  ? -5.875296      11.622276     -44.835045    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  32.834644 ? -4.7293806     14.6455765    -44.022755    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  33.488094 ? -5.920223      15.037137     -44.88218     1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 34.069374 ? -6.6901193     14.2290745    -45.35595     1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 34.467335 ? -6.1243563     16.326487     -45.062786    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   35.412365 ? -5.2327275     11.725733     -42.70612     1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  37.5572   ? -6.26897       10.843459     -42.16328     1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   44.699123 ? -6.7526836     11.407907     -40.835068    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   43.60596  ? -5.995919      12.062917     -40.127594    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  44.9891   ? -5.7906914     9.389454      -41.994614    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 43.344833 ? -5.449794      8.767095      -43.345383    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 40.725857 ? -4.5844707     9.2336035     -41.070568    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   37.9204   ? -7.9858713     11.146888     -40.467735    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  37.313526 ? -8.537096      11.563513     -39.17775     1 651
ATOM C C   . SER A 2 84  . 84  SER A C   34.668983 ? -7.7475243     10.968611     -38.01522     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   32.961147 ? -7.233678      9.850934      -38.110146    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  34.14989  ? -9.998952      11.147112     -39.064903    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  32.583908 ? -10.748539     11.738738     -40.109478    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   36.665733 ? -7.694144      11.690303     -36.910984    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  38.603573 ? -7.0756855     11.17637      -35.692364    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   37.655376 ? -7.6791205     9.807771      -35.32189     1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   38.243504 ? -8.897929      9.645595      -35.350803    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  38.33295  ? -7.2893023     12.168882     -34.541744    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  37.729115 ? -6.4573765     13.75604      -34.81791     1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   37.187584 ? -6.864415      8.805769      -34.956577    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  38.09322  ? -7.3418617     7.466845      -34.627003    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   38.74164  ? -8.387397      7.4747515     -33.512       1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   38.340595 ? -8.195521      8.081259      -32.46231     1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  39.559208 ? -6.092648      6.6881337     -34.22951     1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  41.295097 ? -4.975374      7.3842072     -35.00687     1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  57.015408 ? -5.4128723     8.836208      -34.99236     1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   56.547535 ? -9.467517      6.7598004     -33.693172    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  57.690514 ? -10.579451     6.736087      -32.739796    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   54.760597 ? -10.305648     5.9202867     -31.471155    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   53.19321  ? -11.066268     6.001418      -30.515057    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  48.325592 ? -11.826558     6.237951      -33.455055    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  48.294865 ? -11.692104     4.9030743     -34.12627     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 45.45233  ? -11.557943     4.704728      -35.45477     1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 40.258503 ? -11.696885     3.561825      -33.51138     1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 41.983856 ? -11.482329     3.3430972     -35.718193    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 39.105762 ? -11.55773      2.6103141     -34.55851     1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 43.561012 ? -11.803442     3.0734649     -32.19446     1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 45.307255 ? -11.535918     1.2163571     -34.30946     1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 44.66536  ? -11.773879     1.6884707     -31.940283    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 45.996796 ? -11.645351     0.7722868     -32.987453    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   45.99549  ? -9.225013      5.1589947     -31.429655    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  45.208828 ? -8.811566      4.42262       -30.23603     1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   44.669495 ? -8.128008      5.3071775     -29.190987    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   45.70918  ? -7.9817495     4.8653173     -28.049448    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  46.76568  ? -7.901494      3.2556643     -30.622417    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  45.584087 ? -6.5323286     3.658722      -31.146105    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 47.104023 ? -6.263847      3.6644366     -32.526485    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 48.54252  ? -5.5148687     4.0406013     -30.243593    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 61.07857  ? -5.0082912     4.0648613     -33.007034    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 60.752583 ? -4.264241      4.4445233     -30.71402     1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  61.76975  ? -4.009932      4.4564657     -32.09668     1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  60.28706  ? -2.784741      4.8545513     -32.56751     1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   58.3867   ? -7.7043805     6.5284476     -29.56053     1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  53.230698 ? -7.07653       7.455959      -28.63393     1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   52.52762  ? -8.03972       7.775433      -27.480986    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   50.16402  ? -9.191738      8.112794      -27.74033     1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  46.613903 ? -6.67543       8.756205      -29.353283    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  48.364613 ? -5.562273      8.605323      -30.403893    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 47.040916 ? -5.3706236     9.932428      -31.145622    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 50.650417 ? -4.226127      8.223867      -29.76789     1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   51.72534  ? -7.591631      7.745486      -26.219812    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  50.998127 ? -8.446315      8.046925      -25.070429    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   52.075047 ? -9.111524      9.4208355     -25.13763     1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   52.847385 ? -10.220586     9.606093      -24.654173    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  52.32972  ? -7.5200744     7.96076       -23.859055    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  51.76295  ? -6.4284277     7.0006227     -24.309597    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  52.42337  ? -6.278744      7.31967       -25.787504    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   53.213356 ? -8.45958       10.379319     -25.768118    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  52.06888  ? -8.932954      11.756006     -25.959032    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   53.518166 ? -9.493142      12.008274     -27.360634    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   54.824223 ? -9.668745      13.1671915    -27.734009    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  66.88928  ? -7.7865105     12.708804     -25.611893    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  66.380714 ? -6.5396338     12.49044      -26.41932     1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 66.7578   ? -6.2835755     13.006184     -27.644411    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 65.6196   ? -5.3748784     11.683727     -26.058102    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 64.67452  ? -5.033902      12.581632     -28.073532    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 63.799477 ? -4.4507327     11.767459     -27.12873     1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 61.336792 ? -5.0235186     10.896807     -24.941666    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 60.52687  ? -3.1965325     11.099928     -27.094421    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 52.3752   ? -3.7847693     10.232069     -24.907072    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 54.07002  ? -2.8809056     10.331925     -25.968737    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   53.39049  ? -9.819833      10.989988     -28.125446    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  57.308014 ? -10.32901      11.137876     -29.49314     1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   57.39924  ? -11.51691      12.107219     -29.607498    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   56.958874 ? -11.638418     12.835466     -30.58517     1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  57.711376 ? -10.720869     9.753811      -30.009562    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   58.4955   ? -12.365917     12.164035     -28.58984     1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  57.84257  ? -13.494092     13.098584     -28.514145    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   57.36863  ? -13.089351     14.570887     -28.391281    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   57.311142 ? -13.910056     15.436109     -28.690231    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  57.833218 ? -14.380635     12.724074     -27.330076    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  56.77738  ? -13.635012     12.730049     -26.127234    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   58.396866 ? -11.873178     14.8654375    -27.957212    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  59.664185 ? -11.358511     16.23768      -27.85849     1 736
ATOM C C   . SER A 2 94  . 94  SER A C   67.487946 ? -10.67552      16.72348      -29.132425    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   66.94367  ? -10.407237     17.915483     -29.25113     1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  67.52663  ? -10.428075     16.375828     -26.648457    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  66.35106  ? -9.192785      15.722105     -26.832634    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   65.84044  ? -10.419282     15.856336     -30.086727    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  62.51743  ? -9.754012      16.154646     -31.364033    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   58.415627 ? -10.578532     15.682793     -32.576332    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   58.35389  ? -10.040164     15.073161     -33.489212    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  54.43233  ? -8.303069      15.627202     -31.377373    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 55.063103 ? -7.4372187     16.395224     -30.380413    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 52.053406 ? -8.181789      14.134886     -31.044462    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   54.429924 ? -11.892282     15.96183      -32.626156    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  52.74794  ? -12.765384     15.361846     -33.642406    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   53.662346 ? -12.501157     15.870965     -35.06338     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   57.89064  ? -12.9233885    15.2385845    -36.02755     1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  58.63886  ? -14.181728     15.72608      -33.189617    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  57.728897 ? -13.986603     17.045326     -32.440926    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  57.29301  ? -12.643785     16.840418     -31.758568    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   57.239677 ? -11.871368     17.01913      -35.209328    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  57.53815  ? -11.501909     17.640245     -36.487442    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   58.124233 ? -10.00521      17.54063      -36.773132    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   59.823967 ? -9.544865      18.094353     -37.772663    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  60.140984 ? -11.961939     19.11255      -36.489075    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  66.77801  ? -13.476394     19.280083     -36.33545     1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  66.824295 ? -14.294806     18.681944     -37.486534    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 67.37095  ? -13.864105     18.551313     -38.602898    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 66.362495 ? -15.524487     18.312727     -37.22498     1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   65.10665  ? -9.252644      16.899792     -35.924175    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  59.80754  ? -7.817801      16.750938     -36.08908     1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   57.383526 ? -7.4605393     15.716201     -37.14733     1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   51.73657  ? -8.158389      14.714554     -37.334156    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   49.759975 ? -6.3394556     15.958448     -37.80971     1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  49.211246 ? -5.772556      15.0687       -38.81262     1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   46.213688 ? -4.3155365     14.743843     -38.514908    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   53.209377 ? -3.5832188     15.535777     -37.92639     1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  54.999817 ? -5.919431      15.691364     -40.196808    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  54.412914 ? -7.3473854     15.849959     -40.634655    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 56.954132 1 -8.156743      14.856759     -41.144848    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 57.349545 ? -8.103709      16.98364      -40.592686    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 56.335484 ? -9.360593      15.384035     -41.40029     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 55.640816 ? -9.369827      16.68111      -41.069523    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   56.301926 ? -3.904024      13.58013      -38.961124    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  57.048027 ? -2.4986167     13.186057     -39.04234     1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   56.90604  ? -2.0521116     13.351432     -40.479996    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   58.408154 ? -2.780363      12.96348      -41.386623    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  59.025703 ? -2.2836826     11.731422     -38.591       1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 68.30177  ? -3.0044782     11.384144     -37.295483    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 68.05316  ? -0.79645264    11.465859     -38.374237    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   68.52724  ? -0.8544042     13.885486     -40.70747     1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  69.014534 ? -0.31981075    14.169526     -42.03602     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   67.540016 ? 0.94272065     13.360129     -42.323574    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   63.69831  ? 1.7985694      13.176206     -41.457157    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  64.587555 ? -0.035674077   15.665337     -42.16804     1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  61.85012  ? -1.2523811     16.54495      -41.931892    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 56.579037 ? -2.1041617     16.875381     -43.001823    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 59.053185 ? -1.5307281     17.030773     -40.64532     1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 58.28297  ? -3.230039      17.683817     -42.78523     1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 62.18872  ? -2.6532516     17.834898     -40.41575     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  61.66992  ? -3.5037777     18.164215     -41.488445    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  61.55992  ? -4.603433      18.959236     -41.27535     1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   62.33762  ? 1.0861914      12.911992     -43.547836    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  62.898754 ? 2.3225317      12.431479     -44.18651     1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   62.706577 ? 2.5014586      13.139051     -45.509617    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   62.24945  ? 1.5453137      13.665397     -46.071167    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  62.555958 ? 2.2978742      10.908254     -44.39317     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  63.159607 ? 2.4556894      10.14024      -43.07928     1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  61.892746 ? 2.4313505      8.625862      -43.26717     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  62.71413  ? 3.6826322      8.091664      -43.8009      1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  63.180004 ? 3.9965298      6.812345      -43.935837    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 68.80998  ? 3.1641855      5.8744173     -43.627064    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 68.533066 1 5.1519637      6.4404473     -44.39823     1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   68.63037  ? 3.7160428      13.145168     -46.06453     1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  67.800545 ? 4.000064       13.688891     -47.38043     1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   68.05085  ? 4.4755664      12.586709     -48.32064     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   65.45444  ? 5.412258       11.859077     -47.996365    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  66.01834  ? 5.0209937      14.814409     -47.247852    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  62.40616  ? 5.2559996      15.538659     -48.554855    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 56.258453 ? 4.268305       16.390484     -49.07717     1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 57.51725  ? 6.4477434      15.341959     -49.27065     1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 57.119663 ? 4.4645653      17.05154      -50.30334     1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 61.04319  ? 6.6557965      15.997967     -50.49932     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  61.159836 ? 5.663323       16.85533      -51.012646    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   61.2944   ? 3.8469033      12.469124     -49.473362    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  62.780388 ? 4.2684584      11.596858     -50.56253     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   63.044422 ? 5.173826       12.391829     -51.504383    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   62.68268  ? 4.756222       13.402037     -52.05147     1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  62.43318  ? 3.0266607      11.056253     -51.273026    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  62.58476  ? 3.4240294      9.80372       -52.513924    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   62.86179  ? 6.4247         11.973632     -51.682632    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  61.70918  ? 7.386134       12.675967     -52.53967     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   62.523705 ? 7.030754       12.5377       -54.027153    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   62.64357  ? 6.1948395      11.725042     -54.405277    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  68.34532  ? 8.828049       12.221605     -52.29165     1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 68.169174 ? 9.044147       10.929364     -52.80115     1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 68.511375 ? 9.222959       12.2400255    -50.82046     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   67.635    ? 7.693038       13.312978     -54.883957    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  67.160484 ? 7.4723334      13.244291     -56.328625    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   62.8417   ? 7.8546915      11.877386     -56.92956     1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   59.8342   ? 7.332163       11.505498     -57.975613    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  53.420185 ? 8.255166       14.381349     -56.978554    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   52.413815 ? 8.723395       11.1387615    -56.261032    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  53.452194 ? 9.160929       9.796578      -56.64888     1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   51.521313 ? 8.1761         8.69035       -56.213284    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   57.87729  ? 8.41206        7.524493      -56.503036    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  58.628128 ? 10.55874       9.5118        -56.08861     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  57.966614 ? 11.644291      10.530635     -56.478245    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  60.617493 ? 11.562421      11.855982     -55.71372     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 61.321377 ? 12.131634      12.855547     -56.2315      1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 60.58789  ? 10.926007      11.906991     -54.64971     1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   60.258907 ? 7.102811       9.020091      -55.514484    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  60.602604 ? 6.137274       8.046528      -55.012882    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   61.004894 ? 6.606065       7.3117533     -53.751472    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   60.44947  ? 6.2085958      6.1774344     -53.504635    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   61.541794 ? 7.461489       7.9333425     -52.94406     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  61.57609  ? 7.95152        7.4057693     -51.671024    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   68.73334  ? 7.4848385      8.296789      -50.521072    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   68.51968  ? 7.459471       9.517462      -50.636314    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  69.028404 ? 9.482315       7.313175      -51.702827    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  68.55947  ? 10.047158      6.334657      -52.753273    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 67.67493  ? 11.573726      6.4281573     -52.758766    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 65.24097  ? 9.664077       4.886618      -52.446297    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   64.25729  ? 7.1605134      7.7056966     -49.38334     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  59.326153 ? 6.8667374      8.477971      -48.1798      1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   55.570473 ? 8.114119       9.224253      -47.697933    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   56.208813 ? 9.171116       8.616079      -47.514214    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  54.82626  ? 6.3228016      7.5581536     -47.090355    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  60.641296 ? 4.981617       6.962251      -47.390972    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 60.597183 ? 4.721069       5.661303      -47.57279     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 60.575558 ? 3.7025654      7.6671042     -47.5346      1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 62.333466 ? 3.358242       5.4795837     -47.80983     1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 62.50066  ? 2.7071426      6.6933093     -47.791637    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 61.89113  ? 3.303094       9.013859      -47.473904    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 61.351406 ? 1.3465635      7.0429726     -47.969406    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 61.85026  ? 1.9550132      9.363163      -47.657345    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 62.413097 ? 0.9840532      8.381748      -47.902023    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   61.887234 ? 7.9925127      10.527674     -47.475117    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  62.812042 ? 9.057708       11.346181     -46.915676    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   63.038837 ? 9.5276         10.754611     -45.58482     1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   70.4443   ? 8.7102995      10.420477     -44.72152     1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  69.689156 ? 8.549418       12.786073     -46.74127     1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  69.826294 ? 9.593017       13.770167     -46.181683    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 69.471886 ? 8.928688       15.106968     -45.87567     1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 69.84302  ? 10.726799      14.007752     -47.166306    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   69.24832  ? 10.841381      10.624336     -45.383823    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  66.360344 ? 11.449362      10.159108     -44.142754    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   66.69411  ? 11.935434      11.337127     -43.304127    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   66.08035  ? 12.222181      12.410998     -43.822227    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  66.73555  ? 12.573891      9.164815      -44.450005    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  64.51695  ? 12.0202465     7.872088      -45.065536    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  66.29585  ? 13.094332      6.820804      -45.360752    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 65.04601  ? 14.274145      7.0679264     -45.297237    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 64.71896  ? 12.688894      5.6292024     -45.715294    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   66.11034  ? 12.026334      11.134697     -41.99771     1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  67.09708  ? 12.707131      12.07217      -41.10846     1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   66.50904  ? 14.199967      12.0706835    -41.412296    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   65.59204  ? 14.755465      11.02255      -41.717648    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  65.586044 ? 12.476816      11.707261     -39.640995    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  65.863075 ? 11.051439      12.00633      -39.1875      1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  66.330925 ? 10.910118      11.724197     -37.687466    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  67.979225 ? 9.512499       12.089802     -37.2137      1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  68.21002  1 9.357374       11.891456     -35.75118     1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   69.14295  ? 14.845761      13.219152     -41.255306    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  68.30021  ? 16.294376      13.339657     -41.392605    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   68.40664  ? 17.009937      12.329333     -40.486916    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   67.677864 ? 16.653189      12.159239     -39.31322     1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  67.77418  ? 16.741047      14.765375     -41.061176    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  64.8471   ? 16.193434      15.799625     -42.037663    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 65.11716  ? 15.930758      15.428329     -43.201157    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 61.356415 ? 16.019503      16.956383     -41.59055     1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   58.56732  ? 17.989191      11.63871      -41.02694     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  54.488247 ? 18.776688      10.593491     -40.354275    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   52.807426 ? 17.949413      9.458591      -39.70587     1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   60.67206  ? 18.410748      8.781035      -38.785328    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  60.843437 ? 19.76859       11.242652     -39.38401     1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  60.80978  ? 20.745832      12.159088     -40.08526     1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 63.207603 ? 21.089073      11.975891     -41.237206    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 63.566444 ? 21.236036      13.159415     -39.394447    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   62.971996 ? 16.759464      9.20968       -40.160877    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  62.655186 ? 15.88745       8.169404      -39.63226     1 915
ATOM C C   . SER A 2 116 . 116 SER A C   62.807198 ? 15.265888      7.344661      -40.758186    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   62.92814  ? 14.929359      7.8607516     -41.814198    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  62.970745 ? 14.806727      8.801082      -38.764565    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  63.89785  ? 13.995137      7.807204      -38.187954    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   63.93509  ? 15.076566      6.0708094     -40.48917     1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  69.78107  ? 14.272806      5.206852      -41.35351     1 921
ATOM C C   . SER A 2 117 . 117 SER A C   69.54732  ? 12.768696      5.3680453     -41.127277    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   70.209755 ? 11.978878      4.683403      -41.765778    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  69.56879  ? 14.685406      3.749325      -41.144695    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  68.33716  ? 14.560819      3.3846283     -39.780178    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   63.086964 ? 12.376888      6.214943      -40.18982     1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  60.067814 ? 10.97001       6.4804087     -39.90904     1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   53.332268 ? 10.418653      7.520002      -40.885574    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   52.57799  ? 11.0433235     8.560293      -41.088562    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  52.774788 ? 10.800392      6.958238      -38.46519     1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  51.14677  ? 11.080218      5.871935      -37.415474    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 58.217346 ? 11.141381      6.5008883     -36.029984    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 59.372623 ? 9.98969        4.811549      -37.41171     1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   58.651627 ? 9.248504       7.2863064     -41.457626    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  60.956276 ? 8.588859       8.292658      -42.26615     1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   61.738163 ? 8.243878       9.524579      -41.431488    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   61.038635 ? 7.8902082      9.432036      -40.24603     1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  60.353733 ? 7.3531427      7.610914      -42.84112     1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  60.823475 ? 7.051901       6.5222197     -41.83487     1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  61.3478   ? 8.405404       6.114746      -41.302567    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   60.415314 ? 8.345266       10.667274     -42.05431     1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  62.027603 ? 7.8875217      11.909684     -41.473896    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   62.615215 ? 6.3716974      11.859584     -41.27636     1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   67.65163  ? 5.631168       11.407824     -42.147507    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  67.47972  ? 8.303345       13.07385      -42.36603     1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  67.373    ? 7.804813       14.405565     -41.91379     1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 67.15073  ? 8.425937       15.230143     -41.050426    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 67.73037  ? 6.541826       15.060959     -42.279957    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 68.465225 ? 7.6442347      16.36572      -40.846333    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 67.4352   ? 6.4820604      16.286896     -41.58135     1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 66.726395 ? 5.4647775      14.726932     -43.122284    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 65.84138  ? 5.380452       17.176441     -41.70632     1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 66.40818  ? 4.36431        15.601388     -43.249397    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 66.96591  ? 4.3254733      16.815695     -42.546646    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   65.84208  ? 5.9213424      12.321975     -40.12331     1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  64.102295 ? 4.513247       12.439908     -39.75499     1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   64.236305 ? 4.3120403      13.709581     -38.951813    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   64.94098  ? 5.1349626      14.013649     -38.08944     1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  65.405426 ? 4.0494943      11.2299385    -38.921852    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  65.16602  ? 4.2730956      9.893936      -39.618633    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  64.673355 ? 3.7486567      8.72245       -38.786102    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  64.7287   ? 4.495782       8.535094      -37.531036    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  64.81334  ? 4.3198667      7.5554466     -36.6549      1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 63.842594 ? 3.4380245      6.622922      -36.850548    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 64.8965   1 5.0104704      7.495467      -35.564465    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   65.112755 ? 3.212497       14.368716     -39.168827    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  67.88901  ? 2.733435       15.416788     -38.27618     1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   68.0863   ? 1.5113795      14.90195      -37.512318    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   68.25513  ? 0.48102164     14.58974      -38.101395    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  66.60856  ? 2.440578       16.695549     -39.056416    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  66.75439  ? 2.0699532      17.860432     -38.144764    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 63.264446 ? 1.9548948      17.643759     -36.914024    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 62.316395 ? 1.9047161      18.978384     -38.671806    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   58.040344 ? 1.6686748      14.758227     -36.20355     1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  55.30991  ? 0.65380603     14.263609     -35.279175    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   51.750217 ? 0.09494682     15.384029     -34.38772     1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   49.059906 ? -0.68946594    15.105529     -33.49103     1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  56.807854 ? 1.2366875      13.127381     -34.420048    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  56.457764 ? 1.9550254      11.997256     -35.169582    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 56.114517 ? 2.4302096      10.949156     -34.174454    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 58.159836 ? 1.0678858      11.306948     -36.184902    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   58.982944 ? 0.51427704     16.641062     -34.611057    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  58.044506 ? 0.27023372     17.76133      -33.691525    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   57.254333 ? -1.2121284     18.045578     -33.435604    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   57.528675 ? -1.5823733     18.388794     -32.314137    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  57.907192 ? 0.9571565      19.02042      -34.22706     1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  57.203907 ? 0.5038359      19.359106     -35.518265    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   59.329617 ? -2.0638983     17.825275     -34.426483    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  59.974773 ? -3.5147138     18.018415     -34.28656     1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   68.20885  ? -4.20077       16.905748     -33.479347    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   67.55087  ? -5.3211303     17.086275     -33.00105     1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  67.98428  ? -4.158881      18.100945     -35.675213    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  66.95078  ? -3.7234094     19.34458      -36.459503    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  66.79008  ? -4.4403715     19.456993     -37.816807    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 61.42775  ? -3.929197      20.18012      -38.69567     1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 59.567104 ? -5.501603      18.80864      -37.99782     1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   55.5308   ? -3.5487072     15.773208     -33.30382     1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  51.415813 ? -4.070822      14.618283     -32.578266    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   48.514153 ? -3.4761744     14.471255     -31.176363    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   46.591614 ? -3.8427656     13.544102     -30.451157    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  55.370174 ? -3.8325255     13.349272     -33.393715    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  55.529343 ? -4.550897      13.43109      -35.03838     1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   55.36122  ? -2.5681        15.34896      -30.78832     1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  58.316498 ? -2.0043142     15.3386       -29.447674    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   59.15309  ? -3.0505621     15.768748     -28.417727    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   58.31742  ? -3.8847182     16.646072     -28.650248    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  57.52132  ? -0.7609806     16.231985     -29.357874    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  57.541245 ? 0.4312731      15.650366     -30.117641    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  57.75759  ? 1.7488399      16.420017     -29.9272      1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 57.42165  ? 2.7662218      15.954305     -30.475433    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 59.310925 ? 1.7742794      17.444159     -29.200926    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   59.553654 ? -2.9867852     15.184896     -27.247763    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  66.64548  ? -3.776651      15.650161     -26.119974    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   66.36746  ? -3.4520574     17.117765     -25.846102    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   66.59969  ? -2.2843354     17.494822     -25.699545    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  66.01208  ? -3.4854872     14.780072     -24.89931     1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  65.752235 ? -4.439266      15.041171     -23.738403    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  61.845825 ? -3.9947083     14.27813      -22.484911    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 59.816544 ? -4.656624      14.383415     -21.449358    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 54.6656   ? -2.928276      13.619387     -22.523071    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   53.116776 ? -4.471804      17.954659     -25.779358    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  54.43393  ? -4.271898      19.363783     -25.491703    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   52.757275 ? -3.594827      19.51877      -24.136786    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   57.994663 ? -4.1813397     19.249449     -23.095419    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  58.881557 ? -5.5938644     20.128513     -25.564087    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  58.63676  ? -6.502244      19.691656     -24.58624     1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   60.487675 ? -2.3555555     19.999468     -24.160324    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  60.812866 ? -1.5278918     20.248259     -22.962545    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   60.222412 ? -2.1355512     21.244978     -21.972631    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   59.798885 ? -1.5031341     21.529324     -20.965242    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  60.094345 ? -0.1351789     20.744146     -23.401731    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  60.415886 ? 0.7192617      19.670713     -24.089474    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  59.81936  ? 2.0836887      20.237576     -24.513994    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  60.839592 ? 2.898235       19.145607     -25.202295    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  61.156094 1 4.1209283      19.653337     -25.891294    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   68.9827   ? -3.2948132     21.801645     -22.257645    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  69.047966 ? -3.910878      22.869469     -21.45329     1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   69.037544 ? -4.3179708     22.460619     -20.053122    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   68.383896 ? -4.4483194     23.33332      -19.21177     1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  68.680176 ? -5.1515827     23.431316     -22.161406    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  65.63113  ? -4.8169236     24.416986     -23.269114    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  65.13382  ? -6.1218724     25.043999     -23.77789     1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  63.514107 ? -5.8839526     26.07755      -24.795525    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  59.049652 ? -6.8161416     26.789808     -25.41435     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 61.323166 ? -8.080513      26.609362     -25.164106    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 61.337578 1 -6.485661      27.684189     -26.292585    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   62.92622  ? -4.6041036     21.215006     -19.798517    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  62.87918  ? -4.867658      20.79186      -18.43667     1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   62.878574 ? -3.6065252     21.021782     -17.609722    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   64.07954  ? -2.5751045     20.448463     -17.93432     1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   64.51537  ? -3.687583      21.831635     -16.569994    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  64.21777  ? -2.638543      21.950926     -15.555601    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   63.822044 ? -2.3800998     20.55424      -14.979383    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   63.970875 ? -3.080463      20.075174     -14.08646     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  64.2285   ? -3.0688283     22.928839     -14.450219    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  63.08489  ? -3.0396585     24.387224     -14.909145    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  63.855618 ? -3.5240574     25.363743     -13.836273    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 63.829445 ? -3.1801198     26.564367     -13.951081    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 65.62209  ? -4.2456455     24.93452      -12.917113    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   65.3399   ? -1.423556      19.863535     -15.566154    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  65.666    ? -1.1046793     18.45452      -15.293463    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   65.114105 ? -0.67287767    18.210087     -13.863057    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   64.48833  ? -0.84095633    17.108595     -13.367359    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  60.773148 ? 0.04171078     18.002556     -16.211573    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  58.92942  ? -0.3771622     17.713188     -17.649364    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  53.40414  ? 0.85104173     17.247478     -18.443144    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  52.758884 ? 0.50951934     16.826565     -19.808903    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  52.364838 ? 1.3469994      16.346434     -20.710985    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 50.956665 ? 2.616685       16.233376     -20.474192    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 56.273754 1 0.9169101      15.968593     -21.8771      1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   56.420605 ? -0.037850898   19.205465     -13.256479    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  56.689747 ? 0.94931203     18.96957      -12.216257    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   58.89473  ? 0.35151044     18.594965     -10.868782    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   59.21904  ? 0.7930584      17.6365       -10.240185    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  58.68859  ? 1.836219       20.212797     -12.080945    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  58.243443 ? 1.0669464      21.340921     -11.730629    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   58.608437 ? -0.64842874    19.316303     -10.419235    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  58.76596  ? -1.0379697     19.293282     -9.012217     1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   57.855713 ? -1.5606622     17.942886     -8.500542     1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   58.908142 ? -1.0722377     17.49142      -7.461569     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  58.849205 ? -2.0136726     20.440617     -8.739234     1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  65.36275  ? -2.257389      20.579023     -7.3574004    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   65.16881  ? -2.47055       17.229916     -9.166301     1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  65.48494  ? -3.0168962     15.99581      -8.604734     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   64.157234 ? -2.0077045     14.851308     -8.50758      1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   63.785213 ? -2.0066926     14.111031     -7.5244374    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  59.79235  ? -4.1940093     15.618397     -9.507057     1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  59.187622 ? -4.552598      16.914976     -10.216021    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  54.069572 ? -3.1985345     17.595299     -10.3714285   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   49.17651  ? -1.142807      14.70418      -9.493838     1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  46.82219  ? -0.13609716    13.639569     -9.517399     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   44.66147  ? 0.9136253      13.849475     -8.425678     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   52.18813  ? 1.2339923      12.920355     -7.679829     1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  52.45753  ? 0.5300648      13.55951      -10.903433    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  53.01057  ? -0.44803807    13.081756     -11.988621    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  55.914974 ? 0.14508203     13.041984     -13.413974    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 55.864918 ? -0.6440489     12.840569     -14.370826    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 55.149467 ? 1.3670291      13.21778      -13.579104    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   54.877506 ? 1.4111736      15.066571     -8.280618     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  55.273247 ? 2.3769         15.422472     -7.2389       1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   55.6903   ? 1.7888855      15.289508     -5.8334527    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   55.47776  ? 2.4335616      14.750386     -4.9308753    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  56.331635 ? 2.864008       16.860554     -7.4406743    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  56.49373  ? 3.7631357      16.998032     -8.669625     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  65.636375 ? 4.213364       18.439362     -8.929296     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 65.19248  ? 4.972009       18.638063     -9.91616      1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 65.54701  ? 3.7969673      19.347937     -8.169217     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   64.46205  ? 0.55931395     15.70005      -5.649983     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  64.3494   ? -0.15205537    15.551226     -4.3874836    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   60.129963 ? -0.2983081     14.086787     -3.9924407    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   59.777607 ? -0.03799748    13.731667     -2.847829     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  57.779366 ? -1.5347316     16.203415     -4.4929395    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  54.159607 ? -1.477488      17.730423     -4.4231157    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  55.524654 ? -2.8380177     18.405807     -4.6733227    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 55.21419  ? -3.8284163     17.78403      -4.989028     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 57.534565 ? -2.9073365     19.705019     -4.5368896    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   57.44436  ? -0.6535992     13.225038     -4.9240804    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  57.422543 ? -0.8098316     11.803377     -4.6369977    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   59.28973  ? 0.527491       11.108746     -4.3835826    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   59.78937  ? 0.6043683      10.258709     -3.4943445    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  59.424282 ? -1.5821807     11.134931     -5.770339     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  58.923244 ? -3.076294      11.493457     -5.7299953    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 59.27825  ? -3.7542887     11.0897665    -7.010751     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 59.837734 ? -3.810147      10.773021     -4.595028     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   58.718266 ? 1.5914617      11.50171      -5.062353     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  59.686977 ? 2.9410021      11.023693     -4.756567     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   60.059036 ? 3.3868349      11.446443     -3.352501     1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   65.90099  ? 3.9835708      10.645809     -2.6285212    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  65.37253  ? 3.9198701      11.553142     -5.8100023    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  65.40474  ? 3.8402417      10.829844     -7.1622195    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 64.11366  ? 4.680283       11.58132      -8.196708     1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 64.66875  ? 4.3861322      9.404926      -7.0687523    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   63.304943 ? 3.0688398      12.651611     -2.9433777    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  60.758327 ? 3.351156       13.124299     -1.5978128    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   60.40497  ? 2.5873783      12.326099     -0.5409133    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   53.983627 ? 3.1822176      11.870068     0.4401815     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  55.092476 ? 3.0290737      14.616261     -1.5316375    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  54.174686 ? 3.2465148      15.225084     -0.16782622   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 57.2581   ? 4.5512767      15.4106655    0.32288215    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 56.902336 ? 2.1495936      15.630916     0.60493964    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 56.75534  ? 4.7649856      16.004744     1.5793493     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 58.145844 ? 2.3531532      16.234512     1.8559726     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  58.705757 ? 3.6608107      16.424269     2.3427858     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   58.11045  ? 1.3209442      12.06316      -0.76447415   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  57.633926 ? 0.5168792      11.20642      0.10473721    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   57.532055 ? 1.051704       9.779406      0.15663652    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   57.891743 ? 1.1189526      9.19727       1.2368717     1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  57.17732  ? -0.9387028     11.202119     -0.37961054   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  58.504807 ? -1.6869125     12.5310955    -0.2151561    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 58.906937 ? -3.1047554     12.393712     -0.76448447   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 64.34517  ? -1.7819244     12.950424     1.2468337     1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   63.730515 ? 1.5003049      9.244727      -0.96803397   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  64.03915  ? 2.1054132      7.921331      -1.0467433    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   62.28993  ? 3.3489041      7.806581      -0.16594961   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   62.37026  ? 3.4993863      6.8229003     0.5621447     1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  57.27042  ? 2.4348836      7.611753      -2.5094783    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  57.00252  ? 3.1512766      6.2932496     -2.6959217    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 54.595352 ? 2.4117603      5.103083      -2.7856345    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 49.80016  ? 4.5613394      6.2392707     -2.7256908    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 51.564354 ? 3.0660267      3.865658      -2.8895948    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 50.305386 ? 5.2222285      5.007228      -2.8259585    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  54.489716 ? 4.4730525      3.8237004     -2.908562     1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  55.03876  ? 5.115544       2.6043396     -3.0018265    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   54.539444 ? 4.211295       8.811537      -0.17086919   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  56.049156 ? 5.3977904      8.837022      0.69306886    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   56.402077 ? 4.987974       8.8698225     2.164254      1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   55.721737 ? 5.478914       8.063235      2.952536      1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  55.12333  ? 6.3173738      10.013966     0.30791152    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 55.51761  ? 6.9002204      9.79808       -1.1031059    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 56.121212 ? 7.464232       10.171885     1.3272736     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 55.18727  ? 7.543324       11.056176     -1.7082002    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   56.78333  ? 4.072488       9.747842      2.5341306     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  57.93376  ? 3.626092       9.902698      3.925768      1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   62.776627 ? 3.051818       8.6062565     4.4690766     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   62.213207 ? 3.5092125      8.138762      5.5133767     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  62.580765 ? 2.6245139      11.067409     4.056373      1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 59.795166 ? 3.3813205      12.3935995    3.8771687     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 60.196186 ? 1.9003848      11.041572     5.4240746     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 55.63091  ? 2.4538038      13.605629     3.8155053     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   53.076405 ? 2.089654       7.9917293     3.795724      1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  47.11609  ? 1.4775668      6.7815084     4.3274255     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   45.9866   ? 2.4434087      5.5935364     4.3008614     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   46.983643 ? 2.3928525      4.774327      5.2206125     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  43.97208  ? 0.14400029     6.4792566     3.6384041     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  50.60141  ? 0.2237627      5.6166577     2.398152      1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 51.69378  ? 0.21916808     6.1977663     1.1300602     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 51.29528  ? 0.28680202     4.2138324     2.5236754     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 52.970623 ? 0.31668305     5.397511      -0.013442951  1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 53.262623 ? 0.38889116     3.4084942     1.3826708     1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  52.398132 ? 0.41022465     4.0062547     0.11250067    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  51.969505 ? 0.5145525      3.2378182     -1.0068854    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   52.603424 ? 3.3625875      5.5255837     3.345303      1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  53.25591  ? 4.3860893      4.4681315     3.315898      1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   52.07417  ? 5.3032355      4.563382      4.526512      1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   53.660465 ? 5.5520363      3.553057      5.189707      1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  54.80208  ? 5.213746       4.531827      2.0316167     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 59.36147  ? 4.3827953      4.3596168     0.9199292     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 58.519054 ? 6.248523       3.414302      1.9571248     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   59.07948  ? 5.7530046      5.7608967     4.8750415     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  57.56202  ? 6.550625       5.988065      6.0887165     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   55.956936 ? 5.7522593      5.65397       7.3412104     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   54.311707 ? 6.2554326      4.953344      8.219775      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  49.412357 ? 7.073642       7.435671      6.129097      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 50.255836 ? 8.105407       7.668539      5.0182977     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 44.26564  ? 7.761443       7.768324      7.4575653     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   46.748375 ? 4.5139637      6.09726       7.424105      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  45.197742 ? 3.6256456      5.82447       8.554277      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   47.709644 ? 3.3950977      4.336051      8.781032      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   47.905933 ? 3.5914814      3.844018      9.894175      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   47.67574  ? 3.087054       3.5892522     7.7363286     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  49.29392  ? 2.919559       2.1395576     7.8193607     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   49.259903 ? 4.21706        1.4111484     8.146398      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   48.518852 ? 4.185886       0.47912064    8.940603      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  47.91793  ? 2.3186169      1.5937774     6.524732      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  48.56285  ? 0.8101822      1.7450469     6.437134      1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 49.285824 ? -0.0062806625  1.2155329     7.453991      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 48.64856  ? 0.20864396     2.372221      5.331726      1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 50.148518 ? -1.3937575     1.3471872     7.3962255     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 51.336502 ? -1.1848873     2.5042467     5.256722      1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  60.338764 ? -1.9840567     1.99938       6.2942076     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  59.14262  ? -3.3490837     2.1280615     6.2266693     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   60.182823 ? 5.3525         1.8429154     7.61439       1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  57.782387 ? 6.6408796      1.2266442     7.9279256     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   56.335865 ? 7.0262775      1.394785      9.404143      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   55.458057 ? 7.4662967      0.43738934    10.049413     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  56.86198  ? 7.7022986      1.8218842     7.002158      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   51.847572 ? 6.820646       2.5717983     9.967459      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  49.066536 ? 7.0400634      2.8400722     11.389402     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   50.86388  ? 6.0571437      2.0659149     12.261632     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   49.26062  ? 6.4711742      1.4291685     13.228751     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  51.556007 ? 6.9228745      4.3471913     11.650819     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  51.88125  ? 8.080465       5.190176      11.084411     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 51.545166 ? 7.7703295      6.6718163     11.291277     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 52.59217  ? 9.407056       4.8889227     11.77654      1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   52.98531  ? 4.7904825      2.059913      11.896172     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  52.428436 ? 3.7482588      1.3179446     12.606222     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   51.897217 ? 4.0262246      -0.17399864   12.613813     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   52.44248  ? 4.013253       -0.7892781    13.673425     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  53.161884 ? 2.3820028      1.565292      11.977349     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  51.711636 ? 1.9896079      2.9036965     12.176649     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   52.988686 ? 4.3468547      -0.7552359    11.468474     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  53.924    ? 4.705815       -2.1594884    11.345162     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   58.36187  ? 5.8886347      -2.5157218    12.242906     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   56.804657 ? 5.7965393      -3.4458745    13.044297     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  57.79937  ? 5.031472       -2.457416     9.876804      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  55.578674 ? 5.53003        -3.8661816    9.649666      1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 53.701687 ? 4.61319        -4.921715     9.521274      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 52.97415  ? 6.914423       -4.139841     9.607802      1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 55.027115 ? 5.0669236      -6.24213      9.360386      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 49.887257 ? 7.372743       -5.4535823    9.45184       1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  46.57027  ? 6.4510307      -6.5073004    9.327199      1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   48.434025 ? 6.9608493      -1.7492969    12.171926     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  46.52215  ? 8.173985       -2.0080736    12.9589615    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   49.360428 ? 7.904785       -1.9336524    14.459757     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   49.1677   ? 8.278564       -2.835734     15.202202     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  48.87023  ? 9.268549       -1.008866     12.5885725    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  49.845154 ? 9.56105        -1.074152     11.203183     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   49.910706 ? 7.2064705      -0.89639837   14.90057      1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  49.196457 ? 6.864136       -0.7138073    16.305655     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   48.680298 ? 5.9384346      -1.8151081    16.828285     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   49.4144   ? 6.141106       -2.3187044    17.929432     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  50.206966 ? 6.2359533      0.6699785     16.46456      1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   49.288986 ? 4.9640126      -2.2420416    16.047642     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  50.779057 ? 4.009652       -3.287072     16.424284     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   52.123005 ? 4.636627       -4.675879     16.468666     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   57.97767  ? 4.2881246      -5.4564962    17.35197      1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  56.907654 ? 2.8429239      -3.2732852    15.439536     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  57.980007 ? 1.9173065      -2.0677865    15.612216     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 55.112064 ? 1.0393502      -1.9526864    14.375411     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 54.10148  ? 1.0104091      -2.2288287    16.830572     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   53.644753 ? 5.568619       -4.986544     15.585186     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  55.79171  ? 6.3289266      -6.245301     15.650308     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   50.644814 ? 7.141871       -6.3060527    16.939215     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   47.5004   ? 7.0657187      -7.2983413    17.660301     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  49.85427  ? 7.2211547      -6.417169     14.407308     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 47.991474 ? 6.364724       -6.716244     13.179057     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 50.51688  ? 8.202306       -7.5813246    14.551729     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   50.11924  ? 7.835287       -5.237524     17.283236     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  49.898468 ? 8.596886       -5.1440167    18.53972      1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   50.360447 ? 7.663903       -5.243619     19.746239     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   50.50249  ? 7.9241724      -6.023635     20.659538     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  49.907925 ? 9.430529       -3.8470979    18.568722     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 49.659294 ? 10.502895      -3.8619528    17.46147      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 50.36528  ? 10.106965      -3.6724715    19.941294     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 51.26102  ? 11.137623      -2.488284     17.198069     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   50.031178 ? 6.56438        -4.5115485    19.75088      1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  51.062805 ? 5.5824585      -4.5489287    20.830912     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   52.05979  ? 4.9765887      -5.945259     21.010015     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   55.43636  ? 4.8499513      -6.428227     22.137226     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  54.288788 ? 4.5059915      -3.500346     20.54083      1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   55.55953  ? 4.6596594      -6.6378126    19.926647     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  52.254032 ? 4.1477327      -8.010359     19.96084      1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   50.155872 ? 5.180657       -8.98024      20.523802     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   45.494743 ? 4.8444476      -9.7954645    21.377462     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  43.55829  ? 3.7355654      -8.469698     18.56561      1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  40.83255  ? 2.729024       -7.6355405    18.042027     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   37.961105 ? 6.4369025      -8.861139     20.12622      1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  40.04434  ? 7.5203366      -9.685574     20.654156     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   38.126457 ? 7.7239027      -9.478116     22.159775     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   42.30753  ? 7.8998256      -10.447606    22.893276     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  43.575756 ? 8.790261       -9.378223     19.860693     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   42.843227 ? 7.617485       -8.249652     22.628777     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  43.830235 ? 7.695033       -7.92189      24.060184     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   43.83553  ? 6.549753       -8.576272     24.835936     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   42.950134 ? 6.7963915      -9.257365     25.827705     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  42.481445 ? 7.7165933      -6.389292     24.244846     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 43.148685 ? 9.065753       -5.8201256    23.753967     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 44.14785  ? 7.466757       -5.999875     25.713432     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 43.59227  ? 9.063015       -4.286835     23.579176     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   45.054565 ? 5.319896       -8.425052     24.396572     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  46.934174 ? 4.1603537      -8.9857025    25.093494     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   57.4013   ? 4.1435747      -10.514367    25.083927     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   55.90496  ? 3.7018478      -11.116828    26.056498     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  57.409214 ? 2.8600183      -8.436466     24.480219     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  53.642307 ? 2.5901277      -6.9402575    24.71156      1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 52.49716  ? 1.2313087      -6.5762196    24.108528     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 47.855354 ? 2.54572        -6.5626407    26.190598     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   47.52774  ? 4.6310105      -11.141331    24.035769     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  44.637505 ? 4.748349       -12.598792    23.948898     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   40.519745 ? 5.934568       -13.144696    24.746647     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   43.349953 ? 5.8388805      -14.234899    25.303682     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  41.52221  ? 4.86094        -13.003251    22.47444      1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  45.695843 ? 3.5558054      -12.848389    21.674856     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 47.00027  ? 3.8355076      -13.06035     20.189175     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 46.06869  ? 2.5065026      -13.871978    22.108631     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   46.588516 ? 7.0206         -12.41434     24.832153     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  46.541824 ? 8.245963       -12.852267    25.500347     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   45.65012  ? 8.146105       -12.89623     27.02647      1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   44.93099  ? 8.753313       -13.760013    27.661825     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   46.093002 ? 7.367008       -12.040793    27.6344       1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  47.107704 ? 7.2221923      -12.003471    29.092314     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   46.24899  ? 6.0054812      -12.789041    29.571386     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   47.77229  ? 4.864874       -12.339124    29.46464      1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  49.333443 ? 7.1703534      -10.560146    29.575457     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  58.141983 ? 8.47809        -9.81485      29.420448     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 57.29434  ? 9.579011       -10.14048     30.229773     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 58.376686 ? 8.591742       -8.781128     28.478886     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 55.702484 ? 10.791117      -9.454597     30.080702     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 54.20329  ? 9.800077       -8.087978     28.332485     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  51.30401  ? 10.903978      -8.422973     29.13071      1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   46.714836 ? 6.2416453      -13.919266    30.228292     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  47.367023 ? 5.177559       -14.78818     30.762266     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   41.676968 ? 4.213315       -14.064148    31.709278     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   44.309406 ? 3.0261862      -14.381385    31.728056     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  42.038094 ? 5.831787       -15.992136    31.457287     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  44.37354  ? 4.8064246      -17.042559    31.877985     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  45.973434 ? 5.504738       -18.253506    32.50645      1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  45.203392 ? 4.532952       -19.264582    32.931725     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  46.07698  ? 4.8021035      -20.422026    33.510555     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 45.871155 ? 6.0213766      -20.78322     33.772484     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 44.745148 1 3.8422568      -21.234507    33.838314     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   44.135857 ? 4.696102       -13.124154    32.46323      1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  45.04587  ? 3.8630714      -12.340793    33.388042     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   46.067314 ? 2.8915894      -11.379437    32.697723     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   45.87208  ? 1.9593344      -10.90406     33.33884      1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  47.530422 ? 4.7728996      -11.576968    34.343697     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  48.971348 ? 5.546805       -12.485367    35.256416     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 61.196854 1 4.9878764      -13.257796    36.261013     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 60.462845 ? 6.8851156      -12.725121    35.252544     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 61.35827  ? 5.9733434      -13.947586    36.84715      1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 58.961533 ? 7.148785       -13.652921    36.26074      1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   58.53223  ? 3.0870593      -11.12388     31.420195     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  55.972595 ? 2.1778142      -10.310446    30.610783     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   52.932095 ? 1.0940027      -11.138146    29.905493     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   52.763714 ? 0.25491843     -10.577529    29.212866     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  46.412514 ? 2.992187       -9.473267     29.612997     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  47.540283 ? 4.035294       -8.534739     30.25241      1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 45.667152 ? 4.79516        -7.796743     29.160414     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 48.95575  ? 3.3899305      -7.495228     31.170776     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   49.620144 ? 1.0791138      -12.445709    30.078392     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  49.38823  ? 0.08621465     -13.321851    29.464964     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   50.07037  ? -1.2476861     -13.274624    30.22557      1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   50.384956 ? -1.4994714     -14.042891    31.141722     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  49.756836 ? 0.6247386      -14.745697    29.356432     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  49.10611  ? 1.7995721      -14.924698    28.43803      1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 49.79221  1 2.3879097      -16.144293    28.151415     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 50.58209  ? 2.4790275      -13.984701    27.727327     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 49.511303 ? 3.3829827      -15.93191     27.290514     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 50.87664  ? 3.4805975      -14.633759    27.01344      1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   51.62487  ? -2.1084502     -12.369552    29.831718     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  61.57856  ? -3.4692163     -12.25198     30.35069      1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   60.37836  ? -4.449046      -11.950822    29.21824      1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   61.126266 ? -4.0450015     -11.533549    28.135511     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  59.81459  ? -3.5013306     -11.165935    31.435625     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  59.374786 ? -3.179181      -9.5159645    30.793089     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   58.201675 ? -5.7474103     -12.11633     29.4522       1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  56.745945 ? -6.797072      -11.898617    28.436317     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   56.200935 ? -6.719753      -10.511046    27.805584     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   54.447376 ? -6.826519      -10.394741    26.587011     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  53.97221  ? -8.178592      -12.092593    29.062252     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 54.11395  ? -8.2346945     -13.34932     29.688988     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 53.13046  ? -9.305187      -12.038787    28.032265     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   53.04098  ? -6.473765      -9.499927     28.588873     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  52.678997 ? -6.2944245     -8.125678     28.090183     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   53.551937 ? -5.1642766     -8.032432     27.072184     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   53.882504 ? -5.366917      -7.4800324    25.996908     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  53.028767 ? -6.0397353     -7.192462     29.28197      1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  52.25647  ? -5.860541      -5.7294626    28.856556     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  52.699863 ? -5.507106      -4.8260984    30.03687      1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  53.367306 ? -4.233924      -5.203537     30.670538     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  52.89225  ? -3.1842575     -4.4400764    30.922794     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 54.76557  ? -3.1484241     -3.188849     30.56935      1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 55.853104 1 -2.1509182     -4.9212456    31.522047     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   67.3633   ? -4.0200286     -8.586244     27.38906      1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  67.75697  ? -2.871555      -8.546185     26.490744     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   67.87309  ? -3.0567555     -9.441267     25.266068     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   66.40371  ? -2.556153      -9.1002       24.20711      1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  67.10391  ? -1.5908884     -8.880229     27.2589       1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  64.96913  ? -1.1953892     -7.7968707    28.252659     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 64.93442  ? -1.6754953     -6.6662626    28.228996     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 64.09115  ? -0.3081226     -8.112224     29.163322     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   60.16655  ? -3.8397827     -10.506969    25.353674     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  62.561356 ? -4.22434       -11.282077    24.168837     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   63.026554 ? -5.1382813     -10.498375    23.227102     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   63.678383 ? -4.9783754     -10.614387    22.01566      1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  63.28112  ? -4.88689       -12.592198    24.57086      1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  63.349976 ? -3.9457588     -13.614939    25.174532     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 63.64942  ? -2.8025234     -14.03546     24.469854     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 63.977516 ? -4.2391315     -14.183798    26.427761     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 63.701103 ? -1.9360272     -14.983471    25.032354     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 63.35159  ? -3.3775024     -15.139803    26.991716     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  63.66948  ? -2.2244217     -15.53686     26.298504     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  63.966106 ? -1.3854574     -16.46516     26.841312     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   62.663937 ? -6.0168414     -9.674575     23.749617     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  63.345955 ? -6.818035      -8.766507     22.92406      1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   63.470757 ? -5.9073415     -7.7370048    22.252275     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   64.0522   ? -5.978702      -7.575546     21.036654     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  63.69828  ? -7.9493403     -8.126443     23.74963      1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 64.57943  ? -8.947114      -9.208902     24.196123     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 61.608932 ? -8.687818      -7.0437875    22.938128     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 60.805233 ? -9.90319       -8.742561     25.295025     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   57.153976 ? -4.9787874     -7.1363106    22.988579     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  51.1963   ? -4.003709      -6.1986084    22.41802      1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   51.75903  ? -3.1112385     -6.838558     21.357985     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   46.78794  ? -2.8793232     -6.2322326    20.326942     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  47.420795 ? -3.1542716     -5.582448     23.524101     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  45.20135  ? -3.924112      -4.7562823    24.516079     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 48.062557 1 -5.1060305     -4.072453     24.298992     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 49.080692 ? -3.575891      -4.537241     25.819258     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 48.146774 ? -5.448257      -3.4702928    25.452618     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 48.984524 ? -4.547719      -3.7299316    26.393425     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   49.562355 ? -2.6772342     -8.063257     21.556463     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  48.3108   ? -1.899609      -8.803425     20.562504     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   46.69948  ? -2.6843903     -9.042343     19.272926     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   48.481377 ? -2.1093717     -8.944376     18.195665     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  49.912155 ? -1.4511918     -10.143353    21.155954     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  49.087696 ? -0.24544136    -10.032042    22.09583      1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 51.620472 ? -0.070647396   -11.3399      22.860857     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 52.949303 ? 1.0372685      -9.759158     21.308638     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   66.87455  ? -3.9693303     -9.32449      19.358917     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  66.93975  ? -4.815015      -9.452494     18.169098     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   67.705475 ? -5.0083985     -8.108672     17.467842     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   67.23767  ? -4.926211      -8.058733     16.240345     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  66.27845  ? -6.1533265     -10.086146    18.546728     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  64.92903  ? -6.064417      -11.596296    18.6613       1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 64.54334  ? -6.162191      -12.322586    17.688322     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 62.30118  ? -5.8896036     -12.106137    19.85826      1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   60.517002 ? -5.1748786     -7.031354     18.21487      1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  58.017517 ? -5.186413      -5.683849     17.647146     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   56.787586 ? -3.869857      -5.391763     16.924414     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   61.68164  ? -3.8868825     -4.9891415    15.764811     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  60.881393 ? -5.473305      -4.6624303    18.757017     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  60.58601  ? -5.4751005     -3.1971729    18.274076     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 61.98629  ? -5.6347046     -2.2542145    19.458298     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 62.55077  ? -6.6021457     -2.9280317    17.286327     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   61.78965  ? -2.7354138     -5.6649065    17.543839     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  61.215096 ? -1.420145      -5.4746523    16.928783     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   61.335682 ? -1.2629483     -6.3123245    15.665939     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   61.708252 ? -0.8061737     -5.8000207    14.64893      1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  61.345352 ? -0.3066923     -5.8092437    17.925585     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  62.3822   ? -0.19637297    -4.949174     19.17674      1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 61.89443  ? -1.0020916     -3.8167608    19.397854     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 67.34704  ? 0.7697995      -5.293002     20.146421     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 66.697624 ? -0.85415006    -3.0504632    20.567263     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 67.221275 ? 0.9275638      -4.5279164    21.307259     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  65.65758  ? 0.11449238     -3.4114523    21.525484     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   65.334595 ? -1.7072997     -7.5610394    15.701867     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  60.833504 ? -1.699723      -8.429446     14.534805     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   60.46353  ? -2.5561547     -7.8652034    13.400027     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   59.147858 ? -2.1338136     -7.913794     12.248777     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  54.192924 ? -2.1614323     -9.823857     14.949877     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   55.494934 ? -3.7028701     -7.2747483    13.703096     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  54.42672  ? -4.556065      -6.642868     12.693472     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   57.88431  ? -3.8851154     -5.439049     12.0296955    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   59.14311  ? -3.9378772     -5.31163      10.807725     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  58.483673 ? -5.9164734     -6.2866883    13.284335     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  59.56939  ? -5.891894      -5.080942     14.029586     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   60.10921  ? -3.1795495     -4.6100607    12.793068     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  59.4091   ? -2.38946       -3.5079012    12.240891     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   58.766533 ? -1.1899809     -3.9922826    11.419012     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   59.260593 ? -0.9183135     -3.4396667    10.355721     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  59.897972 ? -1.9081935     -2.6063404    13.375099     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  58.72933  ? -2.9139333     -1.5930592    13.859191     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 60.30537  ? -3.2259197     -0.4790075    13.056657     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 61.191433 ? -3.5016627     -1.70637      15.127155     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 69.669556 ? -4.1180973     0.49523067    13.514631     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 69.436646 ? -4.3912373     -0.7300322    15.587583     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  69.54165  ? -4.7051487     0.37379566    14.784556     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   68.50187  ? -0.50356907    -5.017629     11.876135     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  69.014465 ? 0.61276037     -5.6264668    11.138153     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   68.66088  ? 0.12731735     -6.1678696    9.794834      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   66.93098  ? 0.73908556     -5.8913846    8.763177      1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  67.25848  ? 1.2831905      -6.7220736    11.998272     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 66.24948  ? 2.049346       -6.081937     13.174041     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 66.74037  ? 2.233051       -7.6016073    11.164885     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 66.98555  ? 2.4780817      -7.0854883    14.261451     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   65.43823  ? -0.974949      -6.902865     9.78919       1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  64.24222  ? -1.5623156     -7.4512353    8.567291      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   64.22121  ? -2.0517762     -6.3517795    7.6247144     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   64.819016 ? -1.831116      -6.4624066    6.419305      1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  65.45609  ? -2.7154396     -8.395904     8.9246        1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  64.92034  ? -2.2772086     -9.732075     9.539151      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 64.347084 ? -3.5172322     -10.505515    9.977176      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 64.46603  ? -1.5049103     -10.602184    8.5500555     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   64.675186 ? -2.633769      -5.3015304    8.146729      1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  63.86621  ? -3.0138068     -4.1294804    7.351263      1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   65.31818  ? -1.8030883     -3.5161717    6.663226      1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   65.45758  ? -1.8159692     -3.3843436    5.442344      1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  71.488525 ? -3.749771      -3.1167674    8.236651      1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  70.64175  ? -4.244951      -1.9154683    7.4352694     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  70.53425  ? -5.040831      -0.95459646   8.325966      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  67.8879   ? -5.563401      0.17186707    7.5635104     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  69.31844  ? -6.4966316     1.0321524     7.936046      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 67.70158  ? -7.055445      0.9647854     9.114038      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 63.152187 1 -6.8837767     1.9668314     7.1458406     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   64.559616 ? -0.74660945    -3.2171617    7.4061613     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  60.875786 ? 0.48187378     -2.6547883    6.8491106     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   63.499878 ? 1.1054934      -3.565971     5.783776      1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   63.28676  ? 1.4217724      -3.1120343    4.6870966     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  64.14021  ? 1.4495978      -2.3714452    7.9938583     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   64.322044 ? 1.2123098      -4.859573     6.057656      1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  63.90586  ? 1.7145586      -5.8394003    5.092302      1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   64.12152  ? 0.86782515     -5.8930135    3.8255916     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   64.856544 ? 1.4262973      -5.924056     2.733456      1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  64.38863  ? 1.7542866      -7.235211     5.7308135     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  63.74477  ? 2.921303       -7.4649577    6.697192      1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 64.10807  ? 2.7410462      -8.831567     7.3664575     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 64.8294   ? 4.2639437      -7.4772716    5.964         1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   63.809406 ? -0.4433404     -5.878676     3.953219      1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  64.99036  ? -1.3383703     -5.9161515    2.795073      1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   65.16682  ? -1.1926618     -4.67794      1.9132771     1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   68.375694 ? -1.1763893     -4.8046784    0.6905248     1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  67.79191  ? -2.782945      -6.1207457    3.2376604     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  68.52392  ? -3.3416343     -4.963422     3.8414433     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   67.25048  ? -0.991719      -3.5050333    2.5145154     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  66.891136 ? -0.7052971     -2.259097     1.7889946     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   63.242867 ? 0.6334512      -2.3457427    1.0685321     1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   61.343616 ? 0.6967992      -2.0655591    -0.12499747   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  55.53557  ? -0.7719467     -1.053662     2.7411416     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 54.303772 ? -2.2176545     -0.80349463   3.182576      1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 55.066597 ? -0.26437622    0.23579456    2.0972662     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   53.45229  ? 1.6827646      -2.8180585    1.7176615     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  60.010574 ? 2.9913125      -2.981101     1.0760106     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   60.363853 ? 2.9687908      -3.9730964    -0.08126916   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   59.725273 ? 3.5786893      -3.712551     -1.1112717    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  60.72496  ? 4.0280848      -3.4275994    2.1063476     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  61.690086 ? 4.3052864      -2.4608593    3.2415233     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 61.216175 ? 4.2261114      -1.0724475    3.049143      1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 60.434258 ? 4.6915274      -2.9669337    4.5006847     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 60.835518 ? 4.5189204      -0.19574839   4.1069627     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 61.156834 ? 4.992605       -2.0947845    5.556702      1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  60.43185  ? 4.9058986      -0.71267545   5.3608265     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   62.094437 ? 2.2667744      -5.0825624    0.070551306   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  62.757515 ? 2.1275587      -6.0854526    -0.99300706   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   70.54416  ? 1.3648733      -5.500223     -2.1775177    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   70.132805 ? 1.8048897      -5.6539574    -3.3183208    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  70.31768  ? 1.4555646      -7.359051     -0.44632414   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 69.46075  ? 2.3961442      -8.075054     0.5407399     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 69.869    ? 1.0724931      -8.320023     -1.587496     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 70.46223  ? 1.6929481      -9.146329     1.3919551     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   68.77319  ? 0.2651069      -4.821458     -1.9177314    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  68.59416  ? -0.5174732     -4.1342063    -2.943238     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   67.81751  ? 0.31815273     -3.1137626    -3.7034056    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   67.96501  ? 0.34536055     -3.1422858    -4.9276237    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  69.184494 ? -1.7379354     -3.4891734    -2.2663116    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  67.95943  ? -2.6182373     -2.6722605    -3.222285     1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  66.93774  ? -3.1951485     -1.4158239    -2.5543246    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  66.57447  ? -2.065817      -0.4307737    -2.232425     1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  67.368744 1 -2.5622475     0.90900004    -1.8521322    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   68.096634 ? 1.0343676      -2.2564247    -3.007771     1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  67.793045 ? 1.8422844      -1.2067341    -3.6321938    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   67.19827  ? 3.0101078      -1.7807562    -4.4246597    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   67.45771  ? 3.29901        -1.32935      -5.529506     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  67.73007  ? 2.3401778      -0.23680441   -2.5637887    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  66.748474 ? 1.2271043      0.61378044    -1.9627926    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 68.0048   ? 0.1031779      0.6526533     -2.5114372    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 68.16982  ? 1.5052022      1.2808865     -0.9421769    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   71.00529  ? 3.6420875      -2.8206236    -3.9133723    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  70.9088   ? 4.6804395      -3.5364594    -4.6380024    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   71.36973  ? 4.14132        -4.1899033    -5.909268     1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   69.84152  ? 4.79559        -4.119741     -6.9523344    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  69.97524  ? 5.316299       -4.5635343    -3.704315     1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   65.52957  ? 2.948531       -4.779907     -5.8479967    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  65.51469  ? 2.2897186      -5.3736677    -7.0070753    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   63.43633  ? 1.9569172      -4.3209314    -8.065314     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   58.896194 ? 2.3174438      -4.5037565    -9.22652      1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  60.582787 ? 1.04921        -6.136575     -6.545712     1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   59.73084  ? 1.3668792      -3.194468     -7.681053     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  62.010212 ? 1.0784674      -2.0873787    -8.59526      1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   62.144447 ? 2.3542826      -1.5442885    -9.231278     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   61.67947  ? 2.4576619      -1.4829566    -10.459757    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  63.372887 ? 0.35108808     -0.95868707   -7.849449     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  64.196465 ? -1.1210876     -1.238947     -7.513458     1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 63.55564  ? -1.6891285     -0.065822035  -6.7183228    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 63.024277 ? -1.9688939     -1.4019716    -8.771995     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   63.086338 ? 3.3511236      -1.226324     -8.429769     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  63.58636  ? 4.622708       -0.7012527    -8.927764     1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   62.568027 ? 5.289178       -1.6607745    -9.901986     1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   63.73292  ? 5.79532        -1.2211411    -10.92947     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  64.04627  ? 5.527537       -0.37460127   -7.7393427    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  69.8349   ? 6.8254027      0.30004576    -8.178499     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  69.80649  ? 7.653633       0.705754      -6.954857     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  70.03011  ? 8.922318       1.4221965     -7.405829     1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  68.47706  1 9.701355       1.918318      -6.2454       1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   68.74927  ? 5.2829304      -2.9348485    -9.607168     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  65.19109  ? 5.853713       -3.9497948    -10.482053    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   63.839756 ? 5.098445       -4.054359     -11.80627     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   61.81584  ? 5.7383566      -4.0276995    -12.855619    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  57.573936 ? 5.8863034      -5.29081      -9.751809     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  60.338867 ? 6.4169345      -6.4028573    -10.587923    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 60.058723 ? 7.714148       -6.6956677    -10.786844    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 62.52964  ? 5.648521       -7.3583584    -11.404858    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 62.48442  ? 7.814198       -7.7673693    -11.668048    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 62.24997  ? 6.5707846      -8.196831     -12.078995    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 63.186325 ? 4.2725644      -7.5763297    -11.6314      1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 63.75652  ? 6.1506257      -9.222936     -12.961931    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 63.280792 ? 3.850055       -8.5978       -12.511042    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 62.773598 ? 4.78826        -9.410872     -13.166939    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   63.1679   ? 3.7886086      -4.0920954    -11.782992    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  63.54602  ? 2.9614527      -4.161904     -12.987885    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   62.410515 ? 3.2656932      -3.0182986    -13.953556    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   63.54527  ? 3.6299925      -3.255518     -15.1028      1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  63.84754  ? 1.4714192      -4.1187997    -12.629626    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  69.89801  ? 0.9448274      -5.397139     -11.985763    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  69.4881   ? -0.8595245     -5.4549136    -11.801865    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  69.476    ? -1.2707626     -3.843316     -11.16278     1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   68.61933  ? 3.159125       -1.7919658    -13.47687     1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  69.30495  ? 3.3017907      -0.6203511    -14.341177    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   69.559525 ? 4.7425694      -0.3369121    -14.74248     1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   67.19595  ? 4.9858093      0.039220348   -15.879509    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  68.53876  ? 2.656206       0.58466434    -13.659538    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  67.04695  ? 1.1354002      0.49443868    -13.615219    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 68.08957  ? 0.3869498      0.71888787    -14.787601    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 67.08166  ? 0.46331728     0.18441516    -12.423748    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 67.83342  ? -1.0130938     0.6338915     -14.768308    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 66.89885  ? -0.9381997     0.09380518    -12.392523    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  67.01133  ? -1.6738137     0.32109526    -13.564177    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  67.37675  ? -3.0491445     0.24186963    -13.539825    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   67.93462  ? 5.711992       -0.5757881    -13.876793    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  67.41431  ? 7.125634       -0.40984893   -14.245471    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   66.798904 ? 7.589166       -1.4400561    -15.264685    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   66.88012  ? 8.331211       -1.0970187    -16.182198    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  67.06899  ? 8.028776       -0.4523863    -13.012724    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  67.185715 ? 7.973544       -1.6986842    -12.35423     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   68.33963  ? 7.15507        -2.6751757    -15.147263    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  68.148056 ? 7.5111184      -3.744494     -16.085382    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   69.057884 ? 6.9321885      -3.4866254    -17.463058    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   68.77467  ? 7.6569943      -3.5858676    -18.45006     1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  69.151726 ? 7.0576816      -5.1137815    -15.570143    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 67.66719  ? 7.5953217      -5.3440948    -14.289745    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 68.02112  ? 7.536094       -6.259739     -16.451126    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   66.46027  ? 5.6857333      -3.0971956    -17.542599    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  67.73597  ? 5.0446877      -2.7850761    -18.813349    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   63.45985  ? 5.7311525      -1.6321636    -19.545446    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   61.346935 ? 6.0336957      -1.7577815    -20.72982     1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  62.303627 ? 3.5809288      -2.4648685    -18.5501      1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   61.7422   ? 6.032061       -0.54439354   -18.844475    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  63.72651  ? 6.6872315      0.61966115    -19.430958    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   64.04372  ? 8.102069       0.31622165    -19.939428    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   63.686134 ? 8.493805       0.7864534     -21.005201    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  64.26432  ? 6.6929893      1.7403116     -18.386269    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   64.938576 ? 8.869356       -0.4850339    -19.22184     1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  64.66005  ? 10.255268      -0.8013437    -19.597176    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   64.199    ? 10.371194      -1.8356216    -20.704355    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   64.37706  ? 11.273466      -1.7478445    -21.52892     1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  64.63661  ? 11.021567      -1.2959886    -18.36783     1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  63.87041  ? 11.31708       -0.1717442    -17.373138    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  64.71195  ? 12.121544      -0.6475784    -16.15728     1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 64.66132  ? 12.488641      -1.7956508    -16.013432    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 67.49704  ? 12.41808       0.24150825    -15.2493105   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   66.75471  ? 9.5328045      -2.8261611    -20.696379    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  66.71422  ? 9.653833       -3.9589283    -21.614517    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   64.71767  ? 8.6386175      -3.928825     -22.753649    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   65.86274  ? 8.639587       -4.839786     -23.577007    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  64.88466  ? 9.578758       -5.277395     -20.833273    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  60.780895 ? 10.689912      -5.411624     -19.784632    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  62.00183  ? 10.699663      -6.776706     -19.088978    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 59.263016 ? 9.8483925      -7.6184587    -19.278881    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 61.873436 ? 11.670349      -7.0196934    -18.251604    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   61.075233 ? 7.797901       -2.9395766    -22.799461    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  61.856606 ? 6.682007       -2.8558743    -23.743391    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   61.063553 ? 5.789877       -4.110004     -23.738905    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   60.888195 ? 5.196033       -4.488867     -24.742376    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  61.729748 ? 7.2114987      -2.4577987    -25.121326    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  62.282276 ? 8.032551       -1.1925634    -25.087616    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 61.92986  1 7.630851       0.026891755   -24.588018    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 61.40019  ? 9.321144       -1.0336666    -25.522366    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 61.54675  ? 8.645472       0.8941344     -24.71489     1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 61.904804 ? 9.68992        0.2868743     -25.285643    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   61.02226  ? 5.702762       -4.751904     -22.59293     1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  62.18363  ? 4.9286327      -5.975364     -22.410929    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   62.184364 ? 3.4834163      -5.66549      -22.009497    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   66.396675 ? 2.9973333      -6.095364     -20.966806    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  66.00005  ? 5.6239853      -6.905731     -21.41806     1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  66.47915  ? 6.8823795      -7.5341954    -22.004694    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  64.80802  ? 7.472069       -8.608079     -21.088213    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 65.1436   ? 7.0870275      -8.784003     -19.94887     1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 60.240864 ? 8.419367       -9.360669     -21.57415     1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   59.658253 ? 2.7959821      -4.9388633    -22.852613    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  56.668568 ? 1.4232737      -4.518487     -22.582474    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   52.83393  ? 0.47076938     -5.7000804    -22.401234    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   55.470646 ? -0.33314192    -5.7104335    -21.469746    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  54.463448 ? 0.9604956      -3.5986173    -23.710287    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  57.090557 ? 1.8966005      -2.4595244    -23.970108    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 57.142853 ? 2.704738       -2.3218863    -25.039797    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 56.64871  ? 2.1750157      -1.3238189    -23.087685    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 57.907356 ? 3.477714       -1.1660889    -24.890537    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 58.482944 ? 3.1803951      -0.54728407   -23.704723    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 57.793938 ? 1.6780398      -0.91006184   -21.837776    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 57.3367   ? 3.690999       0.62996525    -23.090986    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 57.413937 ? 2.1886356      0.25697735    -21.23408     1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 58.09711  ? 3.1862862      1.014667      -21.855915    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   57.338154 ? 0.64128137     -6.7281356    -23.191341    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  58.641224 ? -0.1415126     -7.959924     -23.046227    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   59.204132 ? 0.13845429     -8.674483     -21.725586    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   66.57757  ? -0.774286      -9.221928     -21.107794    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  65.67321  ? 0.15664966     -8.892995     -24.22155     1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  66.30005  ? -0.46657085    -8.406382     -25.527136    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 65.43409  ? -1.4666287     -7.6526175    -25.45657     1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 64.19997  ? -0.02041553    -8.836335     -26.609133    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   60.047764 ? 1.3753577      -8.634502     -21.270302    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  57.71147  ? 1.7559603      -9.189713     -19.975283    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   52.493477 ? 1.1368816      -8.428384     -18.80944     1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   51.244606 ? 0.64840496     -9.0530615    -17.866816    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   52.574085 ? 1.0775012      -7.1029644    -18.896072    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  50.01796  ? 0.4086484      -6.259669     -17.90604     1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   55.56042  ? -1.0830023     -6.5669594    -17.836012    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   56.38361  ? -1.6009438     -6.82         -16.749294    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  56.01562  ? 0.668845       -4.779314     -18.225044    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  57.958973 ? -0.10680551    -3.7865226    -17.340538    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 58.24759  ? 0.22981247     -2.3540118    -17.729336    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 57.41524  ? 0.21681096     -3.9577315    -15.859992    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   56.95262  ? -1.7533073     -6.5997543    -18.976727    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  57.365925 ? -3.1847277     -6.890614     -19.041117    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   57.844646 ? -3.49912       -8.2967415    -18.529053    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   57.43457  ? -4.386443      -8.47148      -17.702845    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  58.806313 ? -3.6649191     -6.723357     -20.487001    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  59.495674 ? -3.5837114     -5.2875886    -21.032646    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 66.81556  ? -3.9805481     -5.2922263    -22.49821     1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 65.997955 ? -4.48792       -4.3244777    -20.280352    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   66.31983  ? -2.7117653     -9.27639      -18.929289    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  64.00522  ? -2.862959      -10.651269    -18.444336    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   64.778496 ? -2.646292      -10.762921    -16.940365    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   63.986004 ? -3.2991962     -11.568717    -16.278124    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  65.69913  ? -1.8730503     -11.556302    -19.169008    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  60.702396 ? -2.0082264     -12.899386    -18.754646    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   58.302433 ? -1.740391      -9.973657     -16.368393    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  59.490257 ? -1.5295248     -9.964936     -14.924447    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   58.57298  ? -2.68411       -9.29343      -14.179844    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   60.03499  ? -3.1026978     -9.814354     -13.152626    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  60.04101  ? -0.19489564    -9.305344     -14.593945    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  59.870274 ? 0.11294852     -9.369021     -13.108072    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 60.631508 ? 0.5853498      -10.566088    -12.538749    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 61.06293  ? -0.12613602    -8.262069     -12.280532    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 60.660404 ? 0.823978       -10.6593275   -11.155079    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 60.35403  ? 0.10748447     -8.341969     -10.896573    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  60.558258 ? 0.5833781      -9.538975     -10.337395    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  61.142124 ? 0.8078697      -9.62622      -8.985163     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   60.126953 ? -3.2256846     -8.209791     -14.710137    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  60.94597  ? -4.4046183     -7.555111     -14.140588    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   61.205517 ? -5.6173654     -8.482875     -14.108705    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   67.27244  ? -6.337698      -8.515495     -13.117582    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  66.62572  ? -4.7299623     -6.279128     -14.924162    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  67.36513  ? -3.7586074     -5.132727     -14.624188    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  65.842735 ? -4.1077833     -3.8462114    -15.389439    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 65.82947  ? -4.9151034     -3.8291733    -16.287037    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 61.50956  ? -3.5094361     -2.7424362    -15.0410185   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   60.4612   ? -5.780102      -9.287537     -15.121738    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  57.450832 ? -6.854419      -10.28518     -15.172979    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   53.233383 ? -6.5864325     -11.534522    -14.330853    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   56.775845 ? -7.45904       -12.387625    -14.164098    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  55.525826 ? -7.124532      -10.653996    -16.631502    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  57.979034 ? -7.797793      -9.520726     -17.408312    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 58.50172  ? -8.504138      -8.719082     -16.757086    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 58.119987 ? -7.649553      -9.516582     -18.654762    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   60.04772  ? -5.39813       -11.66608     -13.773901    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  60.50612  ? -5.032165      -12.839256    -12.995523    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   60.023285 ? -5.7454147     -12.889571    -11.646882    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   59.727253 ? -5.9572363     -11.892633    -10.953706    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  59.83908  ? -3.5167105     -12.941521    -12.821086    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  60.535492 ? -3.0300896     -12.049766    -11.842754    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   59.54476  ? -6.034531      -14.09536     -11.201392    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  60.512894 ? -6.593336      -14.340748    -9.875653     1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   61.064445 ? -5.6611476     -13.844321    -8.763529     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   64.1773   ? -6.1382127     -13.38111     -7.7376113    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  63.672455 ? -6.8816767     -15.840399    -9.7427025    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  64.53796  ? -7.5244513     -16.249168    -8.410217     1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 63.013256 ? -7.6764855     -17.766022    -8.359874     1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 61.93866  ? -8.907463      -15.628568    -8.222644     1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   56.56836  ? -4.349018      -13.911955    -8.9543       1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  55.967594 ? -3.3803554     -13.453462    -7.960649     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   53.82451  ? -3.4905403     -11.957668    -7.7041674    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   50.023216 ? -3.5088105     -11.555785    -6.5423064    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  50.287342 ? -1.9514663     -13.810405    -8.374581     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  49.63878  ? -1.6402619     -13.322219    -9.650831     1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   53.18184  ? -3.6330776     -11.150104    -8.742127     1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  54.57844  ? -3.816669      -9.712702     -8.605187     1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   54.011143 ? -5.0999675     -9.394186     -7.8413286    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   55.399483 ? -5.0685186     -8.696284     -6.8317604    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  55.820812 ? -3.822014      -9.076574     -9.99435      1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  55.228878 ? -3.6477334     -7.288742     -9.905294     1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   54.60081  ? -6.203041      -9.991916     -8.20639      1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  55.36944  ? -7.5041122     -9.811842     -7.5409594    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   56.36513  ? -7.471379      -10.233105    -6.0732775    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   54.84229  ? -8.006635      -9.536593     -5.214295     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  56.18781  ? -8.567461      -10.588669    -8.321        1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  57.164604 ? -8.763262      -10.009335    -9.722229     1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  64.597    ? -9.653115      -10.925054    -10.557976    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  64.02501  ? -9.863811      -10.365528    -11.895892    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  64.30136  ? -10.466069     -10.943842    -12.913079    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 63.22509  ? -10.958122     -12.145379    -12.832179    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 63.13627  1 -10.592081     -10.325308    -14.039027    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   62.523876 ? -6.772409      -11.31298     -5.7576556    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  59.67108  ? -6.6078672     -11.782223    -4.3807693    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   59.481144 ? -5.7960043     -10.814668    -3.5173323    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   57.7535   ? -6.1016006     -10.690458    -2.3362958    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  58.14048  ? -5.95101       -13.165016    -4.3737335    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  58.763294 ? -6.8767242     -14.32428     -4.7713776    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 57.00426  ? -6.060307      -15.607661    -4.8700395    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 56.801342 ? -7.99391       -14.548743    -3.7577162    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   56.545345 ? -4.8101463     -10.115341    -4.071004     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  58.150436 ? -4.0487123     -9.088448     -3.3386717    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   58.790016 ? -4.9674063     -7.9715047    -2.856861     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   58.040882 ? -4.9166813     -7.599365     -1.6853908    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  57.383167 ? -2.9001596     -8.53443      -4.1988335    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 57.49445  ? -1.7840546     -9.569851     -4.341882     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 57.774437 ? -2.2597835     -7.2727575    -3.611345     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   57.452393 ? -5.842804      -7.485479     -3.7121983    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  59.22423  ? -6.7828193     -6.4234295    -3.350037     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   59.87228  ? -7.891928      -6.9208326    -2.425816     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   67.36743  ? -8.240486      -6.231696     -1.4709004    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  67.01709  ? -7.342105      -5.766515     -4.6044264    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  67.17231  ? -6.3160334     -4.8739676    -5.2767467    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 65.63007  ? -6.1979003     -3.5301826    -4.8901324    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 66.18052  ? -5.4375124     -5.4094462    -6.230993     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 62.776268 ? -5.1782594     -2.7296398    -5.441627     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 63.641476 ? -4.411166      -4.6233554    -6.7812266    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  60.808784 ? -4.2814584     -3.2828295    -6.383344     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   54.880833 ? -8.377144      -8.125751     -2.6245914    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  56.300224 ? -9.334926      -8.746568     -1.7064488    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   55.08339  ? -8.741169      -8.893299     -0.30028623   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   58.74729  ? -9.408426      -8.591789     0.69179493    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  58.758568 ? -9.749777      -10.104603    -2.2825456    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  58.514755 ? -10.888565     -10.781389    -1.5066       1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 59.24368  ? -11.037777     -12.23121     -1.9532415    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 59.66694  ? -12.221853     -10.08532     -1.7388989    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   59.115643 ? -7.4947305     -9.327501     -0.21317291   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  58.684723 ? -6.782333      -9.464567     1.0538722     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   59.096306 ? -6.584215      -8.113575     1.7358556     1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   59.74955  ? -6.7676086     -8.026255     2.9465995     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  58.37543  ? -5.4412923     -10.163188    0.7986428     1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  59.504456 ? -4.604415      -10.395556    2.0731552     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 59.980667 ? -3.236226      -10.950027    1.6983403     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 68.03166  ? -5.285236      -11.380549    3.0218868     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   67.51097  ? -6.258432      -7.0738626    0.98570377    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  67.881516 ? -6.164291      -5.716636     1.5297117     1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   66.063736 ? -7.486021      -5.283223     2.1625617     1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   66.243    ? -7.485234      -4.8485947    3.308752      1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  63.595592 ? -5.7294745     -4.739247     0.4341864     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  59.132065 ? -5.52011       -3.3275008    0.99242973    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  59.07548  ? -5.386599      -2.0169501    -0.24303758   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  56.352253 ? -7.082613      -1.9317757    -0.8306026    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   57.30868  ? -8.5988655     -5.4703436    1.4708894     1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  57.31666  ? -9.923767      -5.128085     2.0063615     1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   59.28973  ? -10.22765      -5.890692     3.2933087     1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   59.74401  ? -10.688736     -5.301111     4.2710686     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  59.58251  ? -11.017202     -5.4090157    0.96474856    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  61.51657  ? -10.914332     -4.573213     -0.32148153   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  61.84877  ? -10.946204     -3.0621119    -0.106807835  1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 61.32466  ? -11.341422     -2.5569334    0.9310422     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 60.7764   ? -10.503178     -2.3105261    -1.0853889    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   61.291958 ? -9.912325      -7.168987     3.3321035     1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  61.796673 ? -10.085074     -7.97526      4.5407104     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   61.066673 ? -9.216887      -7.4839473    5.702296      1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   62.246387 ? -9.715591      -7.326306     6.813817      1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  62.530434 ? -9.780569      -9.441485     4.2312417     1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  68.44375  ? -9.823338      -10.315121    5.4731307     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 68.25818  ? -11.058754     -10.637091    6.0577793     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 68.61127  ? -8.63074       -10.748368    6.0826955     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 67.07606  ? -11.112457     -11.389715    7.2436967     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 67.32928  ? -8.672556      -11.500893    7.266404      1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  64.28911  ? -9.913206      -11.821615    7.8438983     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  64.32721  ? -9.971412      -12.556433    9.00813       1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   61.975075 ? -7.9461036     -7.202201     5.4609113     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  56.466587 ? -7.029214      -6.7598205    6.5119257     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   57.59517  ? -7.409617      -5.390607     7.0779843     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   56.671967 ? -7.3582664     -5.1982474    8.293562      1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  60.033764 ? -5.599973      -6.7419457    5.9638505     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  60.293793 ? -4.987488      -8.415522     5.657185      1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   60.209637 ? -7.823112      -4.4768767    6.2277913     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  61.57025  ? -8.325603      -3.1679895    6.653515      1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   61.953068 ? -9.599214      -3.3295126    7.4712996     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   61.34824  ? -9.6852045     -2.810336     8.581473      1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  61.016773 ? -8.541527      -2.2470067    5.440228      1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 61.38936  ? -7.2066545     -1.8890157    4.7815375     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 61.991264 ? -9.221428      -0.93961126   5.8436975     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   60.879387 ? -10.559832     -4.097405     6.987174      1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  61.84023  ? -11.805672     -4.3479524    7.6987996     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   62.00576  ? -11.581304     -5.0303082    9.054638      1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   67.85936  ? -12.117619     -4.582936     10.068808     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  67.23735  ? -12.703416     -5.170302     6.7894893     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   67.84825  ? -10.723119     -6.0427694    9.108513      1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  66.39237  ? -10.347837     -6.711537     10.349241     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   66.10191  ? -9.721626      -5.737245     11.354909     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   61.389755 ? -10.00782      -5.825306     12.545029     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  60.442448 ? -9.400485      -7.8608       10.017135     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   58.40241  ? -8.929655      -4.783896     10.88725      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  54.10489  ? -8.362364      -3.7640758    11.756339     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   56.174374 ? -9.435245      -2.8763375    12.398118     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   55.551327 ? -9.403363      -2.682854     13.610785     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  59.45642  ? -7.315319      -2.9630585    10.974265     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  60.440285 ? -6.6020107     -1.965212     11.865537     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 59.776073 ? -6.695314      -0.76726216   11.6879       1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 61.251945 ? -5.8963556     -2.4424057    12.859853     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   61.823063 ? -10.412735     -2.4209106    11.63692      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  61.21951  ? -11.5386915    -1.6531675    12.194524     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   60.737354 ? -12.378218     -2.4698098    13.17795      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   61.15011  ? -12.793749     -1.9482135    14.213162     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  61.5861   ? -12.414562     -1.1227168    11.06153      1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  60.765816 ? -11.837113     0.096972      10.361034     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 62.06832  ? -11.824011     1.3454093     11.023182     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 62.30979  ? -11.349625     0.0092951525  9.048037      1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 69.330376 ? -11.31234      2.4843569     10.381294     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 69.56236  ? -10.836693     1.1410619     8.393799      1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  69.82924  ? -10.816555     2.3787398     9.061464      1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  69.10691  ? -10.325425     3.4918957     8.423775      1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   69.099655 ? -12.574067     -3.7353127    12.926199     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  67.1107   ? -13.319195     -4.602178     13.836862     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   66.3899   ? -12.531244     -4.959807     15.097939     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   65.704994 ? -13.136106     -5.090714     16.159891     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  61.44358  ? -13.823948     -5.8298035    13.084535     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  63.416843 ? -15.16963      -5.549994     12.433179     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 63.93959  ? -16.35205      -5.981812     13.065201     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 64.71663  ? -15.248733     -4.8016014    11.244851     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 64.81117  ? -17.606676     -5.673742     12.512982     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 64.94515  ? -16.494574     -4.4778953    10.68787      1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  65.8349   ? -17.671986     -4.9128265    11.327027     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  66.101456 ? -18.893726     -4.5899835    10.801746     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   65.91564  ? -11.214244     -5.0285115    15.042529     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  65.636894 ? -10.405873     -5.1567206    16.259146     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   65.822395 ? -10.3888235    -3.8762977    17.091177     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   66.01779  ? -10.458565     -3.968828     18.316324     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  65.15258  ? -8.9984045     -5.625194     15.905722     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  65.592    ? -8.915106      -7.117885     15.871425     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 65.28255  ? -8.77863       -7.8930182    14.782118     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 68.76689  ? -9.039343      -8.031786     17.010023     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 68.673164 ? -8.831016      -9.239959     15.159597     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 68.79968  ? -9.000639      -9.356993     16.514816     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 67.409195 ? -9.195537      -7.858096     18.396683     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 67.95699  ? -9.133212      -10.485888    17.365892     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 67.53418  ? -9.323578      -8.976113     19.25042      1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 68.82946  ? -9.300312      -10.279633    18.73076      1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   63.972248 ? -10.403849     -2.7183654    16.471983     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  62.03307  ? -10.606799     -1.4550052    17.183418     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   62.8507   ? -11.97182      -1.4247819    17.878933     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   62.880047 ? -12.074485     -0.9989869    19.02865      1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  64.070305 ? -10.476721     -0.27915293   16.200853     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  63.79801  ? -9.056584      -0.041032445  15.668018     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 63.73517  ? -9.098759      0.94743735    14.504679     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 64.056366 ? -8.150881      0.539604      16.750847     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   64.75337  ? -12.999767     -1.9413296    17.224636     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  64.585724 ? -14.31644      -2.1010466    17.839512     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   64.13679  ? -14.275932     -3.0745027    19.023855     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   64.17292  ? -14.8494425    -2.7818074    20.068062     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  64.49848  ? -15.32943      -2.5430772    16.771626     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  63.497086 ? -16.748936     -2.8078558    17.307535     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 64.28363  ? -17.654802     -3.290559     16.177042     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 64.48898  ? -17.374104     -1.5558375    17.913214     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   66.36188  ? -13.584398     -4.199257     18.894953     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  65.371    ? -13.414443     -5.1728377    19.987574     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   65.63655  ? -12.717109     -4.5411263    21.188791     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   64.69663  ? -13.185832     -4.7281632    22.307304     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  64.66742  ? -12.659972     -6.4254503    19.50979      1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 62.699272 ? -13.542184     -7.2747965    18.592278     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 59.582733 ? -12.224119     -7.3236523    20.673704     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   61.131668 ? -11.674456     -3.7579908    20.986595     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  57.885517 ? -10.9987       -3.022357     22.059986     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   59.639824 ? -11.95484      -2.0569463    22.759874     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   55.898    ? -12.005672     -2.0043564    23.993301     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  58.418346 ? -9.808629      -2.2385786    21.494528     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  58.010174 ? -8.589679      -3.110179     21.220991     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  57.624306 ? -7.81825       -3.4970746    22.496325     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 59.369682 ? -6.8689528     -4.2934637    22.396845     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 60.18331  ? -8.134597      -2.9948902    23.588114     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   59.040226 ? -12.767201     -1.3536651    22.009092     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  58.113796 ? -13.781916     -0.459979     22.54341      1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   58.54416  ? -14.839152     -1.1961659    23.368153     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   59.06584  ? -15.143623     -0.80403346   24.502193     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   59.305786 ? -15.353499     -2.3027532    22.853544     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  61.49577  ? -16.344355     -3.1410532    23.546858     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   62.202824 ? -15.760379     -3.7538185    24.815403     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   66.79675  ? -16.42571      -3.769406     25.853355     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  66.821846 ? -16.882902     -4.236316     22.605341     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 66.9237   ? -17.73386      -3.6319947    21.485184     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 66.25002  ? -17.76756      -5.249791     23.33083      1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   66.97842  ? -14.534167     -4.236961     24.755787     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  66.46632  ? -13.847754     -4.8078246    25.911507     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   64.83709  ? -13.656497     -3.7781913    27.02174      1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   65.32795  ? -14.018442     -4.044208     28.169518     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  65.42083  ? -12.505343     -5.3845835    25.459888     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  65.53044  ? -11.707264     -5.98785      26.593933     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 66.68335  ? -12.177755     -7.1390953    27.245235     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 64.848816 ? -10.501637     -5.396797     27.016943     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 63.9351   ? -11.454184     -7.7018533    28.308075     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 63.654263 ? -9.769851      -5.9528065    28.068052     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  63.703632 ? -10.245351     -7.109043     28.71183      1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  64.48055  ? -9.524421      -7.662333     29.740625     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   64.310165 ? -13.188132     -2.599498     26.69145      1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  63.686073 ? -13.039217     -1.5118366    27.654541     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   63.926918 ? -14.372294     -1.1190999    28.287296     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   64.23781  ? -14.472188     -1.0121824    29.510765     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  63.367844 ? -12.41396      -0.30700728   26.946156     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  64.510956 ? -12.255492     0.9034917     27.8797       1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 64.8383   ? -11.814841     2.11731       27.097687     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 69.08333  ? -11.244086     0.6243202     28.988735     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   68.49462  ? -15.398248     -0.9468226    27.485872     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  68.516174 ? -16.730347     -0.62753373   27.986467     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   67.710045 ? -17.246017     -1.694379     28.945618     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   68.126175 ? -17.724964     -1.3706563    30.032408     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  67.61787  ? -17.682352     -0.4673189    26.8028       1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  65.486206 ? -19.103691     -0.1805831    27.23608      1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 65.16496  ? -19.4324       1.0843351     27.749489     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 59.67663  ? -20.089064     -1.1865469    27.176825     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 60.663475 ? -20.735285     1.3508892     28.204226     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 60.78837  ? -21.391443     -0.9272304    27.623896     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  63.38926  ? -21.71439      0.34084368    28.135904     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  62.56447  ? -22.988392     0.6032031     28.578924     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   62.17693  ? -17.072184     -2.955446     28.592337     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  62.85695  ? -17.507294     -4.0836663    29.420385     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   63.606995 ? -16.750177     -4.137712     30.747927     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   63.10619  ? -17.36152      -4.356846     31.788443     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  62.618847 ? -17.344994     -5.401004     28.663866     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 62.696934 ? -17.942205     -5.3316283    27.398792     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 63.103336 ? -18.04968      -6.538043     29.38061      1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   62.418545 ? -15.455933     -3.873664     30.756752     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  63.582466 ? -14.661634     -3.7919781    31.986267     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   63.69281  ? -15.086595     -2.6502812    32.908813     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   64.44596  ? -14.972924     -2.7726943    34.126663     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  63.172646 ? -13.1834       -3.594631     31.630323     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  63.46037  ? -12.443114     -4.845577     31.156834     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 61.252975 ? -11.013026     -4.432011     30.816732     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 61.291386 ? -12.371962     -5.9157896    32.239273     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   61.228764 ? -15.530308     -1.5560864    32.35512      1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  63.336597 ? -15.953792     -0.40085122   33.13994      1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   58.242493 ? -17.40097      -0.5157698    33.63077      1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   55.46825  ? -17.707466     -0.042368498  34.72552      1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  56.23228  ? -15.774444     0.8590102     32.28303      1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  55.33997  ? -14.311521     1.2426323     32.009747     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 56.349976 ? -14.290221     2.4006863     31.019182     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 56.680267 ? -13.58365      1.6832287     33.272583     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   56.335342 ? -18.267796     -1.1230029    32.839035     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  57.358288 ? -19.690031     -1.2414955    33.130806     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   57.85519  ? -20.032545     -2.4889781    33.954815     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   57.320744 ? -20.92295      -2.439082     34.800655     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  56.914425 ? -20.446121     -1.21653      31.803345     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   57.185776 ? -19.347633     -3.6033075    33.729652     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  57.91252  ? -19.62292      -4.894708     34.350803     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   57.13093  ? -18.395521     -5.39962      35.101128     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   58.234047 ? -17.287573     -5.428734     34.581238     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  59.176697 ? -20.073956     -5.894423     33.283493     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  66.628075 ? -21.259516     -5.4292946    32.456013     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 65.72399  ? -22.553013     -5.4432817    32.99701      1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 65.8312   ? -21.066492     -4.9599013    31.145031     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 63.549076 ? -23.642275     -4.9870443    32.2404       1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 64.75506  ? -22.152212     -4.5012226    30.385675     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  63.83456  ? -23.444033     -4.5126944    30.930265     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   60.845913 ? -18.612743     -5.833064     36.343494     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  62.135433 ? -17.519283     -6.2525706    37.22375      1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   60.609436 ? -17.065145     -7.6972327    37.039593     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   62.91902  ? -15.960218     -8.035256     37.454243     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  60.741585 ? -17.918888     -6.0164933    38.679455     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  61.230995 ? -19.247429     -6.403793     38.910294     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   60.001934 ? -17.88747      -8.566917     36.476288     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  60.485275 ? -17.628109     -10.00514     36.36644      1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   61.596607 ? -17.855255     -10.466429    34.938484     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   62.058975 ? -18.95068      -10.33089     34.40298      1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  61.370754 ? -18.503391     -10.822556    37.34213      1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 60.853153 ? -18.371536     -10.332702    38.78043      1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 61.26124  ? -18.115286     -12.304664    37.317318     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   61.54412  ? -16.809933     -11.025971    34.32741      1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  61.913216 ? -16.867317     -11.645059    33.007545     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   63.120247 ? -16.102655     -12.967241    33.02254      1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   63.103104 ? -14.97649      -13.0414915   33.502674     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  61.602993 ? -16.269825     -10.689145    31.967323     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  61.041397 ? -17.200592     -9.525695     31.598494     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 61.49913  ? -16.430387     -8.499518     30.78565      1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 59.151936 ? -18.386837     -10.0053425   30.782076     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   59.24066  ? -16.70708      -14.001203    32.451        1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  55.23311  ? -16.0238       -15.268364    32.17775      1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   54.794033 ? -15.060415     -15.077516    31.006084     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   52.9626   ? -15.458862     -15.146904    29.845165     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  48.826336 ? -17.038599     -16.381418    31.91391      1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  50.295376 ? -17.908207     -16.044464    30.85957      1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   49.755035 ? -13.821055     -14.854625    31.307407     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  51.846268 ? -12.808875     -14.386215    30.357613     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   52.05158  ? -12.650703     -15.26057     29.105467     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   52.03605  ? -12.647906     -14.751413    27.990818     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  53.504955 ? -11.453925     -14.280983    31.060904     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  53.8064   ? -11.442266     -13.2156105   32.16271      1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  53.28736  ? -10.040809     -12.993969    32.740135     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 53.014297 ? -9.85781       -11.951425    33.40281      1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 53.16708  ? -9.153809      -13.841348    32.500877     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   53.666527 ? -12.564953     -16.58659     29.256014     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  52.87782  ? -12.260364     -17.489325    28.140366     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   53.783077 ? -13.350415     -17.548233    27.070728     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   54.79087  ? -13.048951     -17.650173    25.880936     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  61.357506 ? -12.017878     -18.906334    28.654331     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  60.159016 ? -10.6747055    -19.061378    29.378304     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  60.84863  ? -10.371282     -20.526058    29.71821      1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 58.007263 ? -11.181029     -21.415655    29.550129     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 57.972134 ? -9.193047      -20.801697    30.20742      1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   53.745567 ? -14.603849     -17.542412    27.47058      1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  51.838608 ? -15.702547     -17.648764    26.517775     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   49.336147 ? -15.884182     -16.352335    25.743132     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   45.48261  ? -16.08484      -16.374722    24.52637      1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  47.55304  ? -16.974339     -18.056038    27.2512       1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  46.12952  ? -18.043404     -18.560806    26.34063      1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 50.01865  ? -18.006384     -19.706419    25.639116     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 51.40301  ? -19.342695     -17.937283    26.03579      1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 50.66469  ? -19.180784     -19.845137    24.90601      1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 51.953156 ? -20.02771      -18.786589    25.124744     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 52.13815  ? -19.992212     -16.765976    26.455763     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 51.25969  ? -21.32105      -18.478788    24.631134     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 50.786446 ? -21.280508     -16.452421    25.964745     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 51.647884 ? -21.939993     -17.30865     25.057232     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   52.585804 ? -15.695306     -15.252561    26.399529     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  51.43583  ? -15.770091     -13.923717    25.800451     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   52.87857  ? -14.611784     -13.686476    24.83811      1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   54.264034 ? -14.825952     -13.131332    23.7627       1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  63.57176  ? -15.84147      -12.870316    26.908405     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 62.770462 ? -17.199463     -13.039184    27.616941     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 63.566525 ? -15.682283     -11.452074    26.342678     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 61.707848 ? -17.422405     -12.090607    28.773321     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   60.76945  ? -13.425568     -14.169401    25.148264     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  56.242897 ? -12.2940035    -14.056077    24.235085     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   55.36982  ? -12.561536     -14.740753    22.886648     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   53.25326  ? -12.289195     -14.16592     21.838984     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  49.23165  ? -11.053176     -14.626757    24.906996     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  50.686394 ? -9.821388      -14.500538    24.050869     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 49.53377  ? -9.253638      -13.236776    23.830528     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 53.573227 ? -9.263145      -15.629044    23.429585     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 54.50517  ? -8.136127      -13.096502    22.996712     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 53.878002 ? -8.142789      -15.497041    22.597073     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  55.506207 ? -7.5800653     -14.231398    22.381042     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   55.814194 ? -13.189171     -15.910908    22.887386     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  55.087914 ? -13.59609      -16.590302    21.63913      1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   54.50428  ? -14.594953     -15.765844    20.835674     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   54.96081  ? -14.478106     -15.696121    19.61308      1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  55.61337  ? -14.187865     -17.969872    21.93699      1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  54.87406  ? -13.137846     -18.95117     22.460531     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  56.41082  ? -13.804835     -20.303143    22.733019     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  57.446705 ? -12.863077     -21.272163    23.305744     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  61.80086  ? -13.1282425    -22.52942     23.615007     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 61.36073  ? -14.311053     -23.038597    23.405306     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 61.976654 1 -12.218248     -23.28664     24.143036     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   60.066807 ? -15.534319     -15.138014    21.505285     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  59.49638  ? -16.480988     -14.232742    20.857588     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   55.654728 ? -15.751242     -13.045404    20.225174     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   56.545246 ? -16.01271      -12.726187    19.06842      1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  54.03626  ? -17.53663      -13.792382    21.878613     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  48.00056  ? -18.581331     -12.815373    21.3182       1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 49.72089  ? -19.516626     -12.362155    22.445126     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 47.156525 ? -19.432665     -13.464273    20.23038      1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   51.68783  ? -14.805726     -12.44625     20.917612     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  51.92101  ? -14.019585     -11.331969    20.386179     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   51.55628  ? -13.174954     -11.728737    19.178526     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   52.260303 ? -13.204688     -11.021695    18.181139     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  52.478363 ? -13.148858     -10.737668    21.488083     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  51.887573 ? -13.890076     -10.058766    22.627022     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 51.44173  ? -15.209619     -9.589828     22.477495     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 52.074944 ? -13.2188       -9.8527565    23.846375     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 52.89265  ? -15.859217     -8.932605     23.528852     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 51.543503 ? -13.853735     -9.186477     24.904331     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  52.665424 ? -15.17208      -8.728374     24.748705     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  53.71877  ? -15.787422     -8.0648       25.786482     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   62.81551  ? -12.554113     -12.88791     19.200144     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  62.166344 ? -11.84141      -13.421178    18.029934     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   62.751305 ? -12.787402     -13.621923    16.843655     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   60.786987 ? -12.430053     -13.303489    15.711847     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  60.67349  ? -11.118184     -14.729493    18.395916     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 59.977436 ? -9.966659      -14.452734    19.36419      1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 61.032467 ? -10.51486      -15.431429    17.178507     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   55.958492 ? -13.996325     -14.094632    17.079958     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  52.804268 ? -14.980158     -14.246312    16.004087     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   53.161163 ? -15.46235      -12.908284    15.435885     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   52.075047 ? -15.677438     -12.816212    14.232791     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  54.439045 ? -16.163084     -15.114309    16.445494     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  55.061226 ? -17.063883     -14.458091    17.297562     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   54.68223  ? -15.579107     -11.884275    16.260288     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  56.081665 ? -15.934783     -10.536195    15.807462     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   56.402863 ? -14.778285     -9.927064     15.016033     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   55.734627 ? -14.974467     -9.526538     13.87761      1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  55.26053  ? -16.374376     -9.652407     16.992607     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 55.76333  ? -17.689976     -10.17614     17.588924     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 56.529556 ? -16.545828     -8.189922     16.547935     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 55.954247 ? -18.060843     -9.551729     18.945398     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   57.140053 ? -13.5857525    -9.913421     15.569081     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  57.799118 ? -12.432539     -9.253847     14.970248     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   64.04281  ? -11.968822     -9.876149     13.65356      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   63.747395 ? -11.6681595    -9.152904     12.71322      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   64.7832   ? -11.953554     -11.192301    13.553214     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  61.260067 ? -11.493816     -11.899957    12.347899     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   61.191864 ? -12.61482      -12.481996    11.4890785    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   56.33552  ? -12.445902     -12.618693    10.288273     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  53.087627 ? -10.516606     -13.000509    12.767311     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  47.74606  ? -9.304779      -12.53087     13.507607     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 46.32028  ? -8.980561      -12.848083    14.779148     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 46.400215 ? -8.24114       -11.659439    13.023093     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 43.601006 ? -7.76858       -12.236441    15.113007     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 50.36266  ? -7.295361      -11.503288    14.064204     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 51.83252  ? -7.995475      -10.99095     11.808834     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 51.260437 ? -6.1244836     -10.713602    13.90772      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 53.697956 ? -6.843531      -10.203428    11.6536       1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 53.97199  ? -5.9149776     -10.068291    12.68977      1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   52.843487 ? -13.729749     -12.83896     12.085661     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  52.0827   ? -14.827103     -13.518716    11.406054     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   52.878128 ? -15.828299     -12.570961    10.759358     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   53.48889  ? -16.206121     -12.785477    9.615228      1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   53.35479  ? -16.248255     -11.51973     11.446864     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  54.989017 ? -17.245098     -10.578953    10.913149     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   55.34029  ? -16.788612     -9.915505     9.610702      1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   65.303764 ? -17.603722     -9.831808     8.697666      1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  65.324776 ? -17.676243     -9.537285     11.960736     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 66.23329  ? -18.421421     -10.211676    13.116819     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 65.26349  ? -18.5886       -8.463218     11.382242     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   64.62789  ? -15.527996     -9.509005     9.430948      1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  60.307503 ? -15.053088     -8.957858     8.159399      1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   59.928165 ? -15.293303     -9.86482      6.9529233     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   57.239204 ? -15.601814     -9.376052     5.8753986     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  52.939137 ? -13.572068     -8.681856     8.374141      1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  56.227314 ? -13.500462     -8.390816     9.86602       1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  55.211926 ? -14.493112     -9.390826     10.441219     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   57.5735   ? -15.251922     -11.173798    7.12293       1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  57.067783 ? -15.5367365    -12.112816    6.0368958     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   56.74454  ? -16.975346     -12.005898    5.530258      1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   57.723175 ? -17.218071     -12.2280245   4.3477106     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  58.23448  ? -15.256723     -13.555099    6.490973      1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  57.80238  ? -13.799261     -13.850584    6.872289      1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 57.281178 ? -13.694036     -15.257692    7.4534802     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 57.541847 ? -12.884808     -13.77651     5.6563673     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   58.26643  ? -17.906715     -11.6264305   6.3923244     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  57.069843 ? -19.325762     -11.527808    6.0559006     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   58.081234 ? -19.642353     -10.435335    5.0410047     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   58.71036  ? -20.726377     -10.458791    4.471318      1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  65.97639  ? -20.15509      -11.285719    7.3196454     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  66.091095 ? -20.051437     -12.361844    8.407374      1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 66.68005  ? -20.921665     -11.958657    9.59522       1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 65.97282  ? -20.533142     -13.7170925   7.9070215     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   65.605835 ? -18.744957     -9.494798     4.817381      1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  64.43968  ? -18.930113     -8.448353     3.819096      1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   60.353516 ? -17.801233     -8.387637     2.7883928     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   59.479977 ? -18.077518     -8.049956     1.6433772     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  59.56378  ? -19.176746     -7.1226935    4.5246596     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  61.117184 ? -18.092663     -6.7018423    5.490828      1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 59.73041  ? -18.241987     -6.945574     6.8668737     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 61.129845 ? -16.972326     -6.015582     5.015405      1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 60.54821  ? -17.27438      -6.483808     7.7685156     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 60.611893 ? -16.000868     -5.551412     5.911429      1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  61.967575 ? -16.153917     -5.778704     7.287841      1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   62.290066 ? -16.596615     -8.823484     3.1131666     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  61.923862 ? -15.51342      -8.914686     2.123344      1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   61.486828 ? -15.765535     -10.036065    1.1179339     1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   62.08778  ? -15.555371     -9.845058     -0.070611455  1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  62.504482 ? -14.151901     -9.08363      2.810832      1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 61.07918  ? -13.824965     -7.8510942    3.645606      1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 62.077904 ? -13.022668     -9.274601     1.8060757     1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   62.47817  ? -16.280357     -11.183117    1.5517231     1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  67.97019  ? -16.620895     -12.281365    0.6318463     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   68.03273  ? -17.754704     -11.895212    -0.3213489    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   68.26615  ? -17.561014     -12.039025    -1.5292472    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  67.38324  ? -16.891836     -13.596706    1.3830228     1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 67.22586  ? -15.629547     -14.1001      2.0780885     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 63.800285 ? -17.400082     -14.698706    0.4553701     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   64.24479  ? -18.892328     -11.347352    0.13427098    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  62.216938 ? -19.911686     -10.811917    -0.76667655   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   56.357826 ? -19.38875      -9.744672     -1.7162025    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   57.48074  ? -19.74579      -9.772849     -2.8892314    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  56.448555 ? -21.006699     -10.25055     0.12965792    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  59.387577 ? -20.89054      -11.105017    1.3722714     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  59.73656  ? -19.393845     -11.344126    1.4855494     1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   59.622227 ? -18.546352     -8.841716     -1.2448617    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  60.652054 ? -17.928686     -7.834488     -2.1208043    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   61.20512  ? -17.098843     -8.47858      -3.235984     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   60.672497 ? -17.272741     -8.105047     -4.3938427    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  60.161697 ? -17.068361     -6.886619     -1.2907804    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  60.404922 ? -16.346468     -5.8607845    -2.0981843    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 61.044556 ? -16.873198     -4.698174     -2.5442843    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 59.672207 ? -14.961337     -5.896422     -2.565406     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 60.911476 ? -15.88939      -3.9956064    -3.2377946    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 61.380165 ? -14.711239     -4.694637     -3.272832     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 66.4755   ? -13.89877      -6.8235397    -2.4454439    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 66.38467  ? -13.445635     -4.3960886    -3.8348382    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 66.71752  ? -12.648786     -6.541316     -3.0069616    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 65.612236 ? -12.419293     -5.33463      -3.692387     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   65.739334 ? -16.275675     -9.469158     -2.9333904    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  65.00357  ? -15.518195     -10.216477    -3.9373114    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   63.666176 ? -16.416916     -10.936674    -4.9472246    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   63.25965  ? -16.138414     -10.9211855   -6.1383085    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   62.15513  ? -17.530033     -11.507014    -4.497209     1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  61.99039  ? -18.517328     -12.134416    -5.3857493    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   61.607655 ? -19.14897      -11.096443    -6.312722     1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   60.86365  ? -19.240166     -11.328384    -7.5154347    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  59.737457 ? -19.586933     -12.889069    -4.565778     1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 59.779305 ? -18.94866      -14.075864    -3.8250299    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 61.10223  ? -20.731285     -13.380149    -5.4696264    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 61.53873  ? -19.865095     -14.712132    -2.7581804    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   61.112995 ? -19.542381     -9.950986     -5.7801566    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  60.55615  ? -20.134993     -8.867104     -6.5718493    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   60.885822 ? -19.138882     -8.315056     -7.5837927    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   61.27529  ? -19.508974     -8.128328     -8.736959     1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  60.42791  ? -20.674992     -7.7650437    -5.649337     1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 61.79538  ? -21.935818     -8.254631     -4.9352117    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 62.629086 ? -21.046555     -6.4945297    -6.3999724    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   66.549385 ? -17.896917     -8.114849     -7.195757     1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  66.07596  ? -16.824057     -7.69969      -8.109408     1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   66.61515  ? -16.647333     -8.694774     -9.240761     1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   64.92958  ? -16.65924      -8.291002     -10.389571    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  64.797424 ? -15.509929     -7.516607     -7.3349633    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  62.165577 ? -15.418124     -6.1774964    -6.5859756    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  61.39004  ? -15.250442     -5.0027714    -7.5474653    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  60.528885 ? -14.95781      -3.6941664    -6.808966     1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  58.783627 1 -14.742728     -2.5712504    -7.761922     1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   54.92501  ? -16.60586      -9.958443     -8.929161     1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  53.52725  ? -16.459822     -11.010579    -9.936544     1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   59.043335 ? -17.638979     -11.08134     -10.918206    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   58.26367  ? -17.443142     -11.330991    -12.098517    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  58.065117 ? -16.28227      -12.344588    -9.213079     1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  58.84957  ? -16.09263      -13.514084    -10.158057    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 59.56578  ? -14.855883     -13.707193    -10.802607    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 58.865154 ? -17.163828     -14.388146    -10.435203    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 57.852028 ? -14.690005     -14.758426    -11.720072    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 58.723366 ? -17.004343     -15.438636    -11.346339    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  59.421944 ? -15.769367     -15.623365    -11.987434    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  58.532707 ? -15.608742     -16.64397     -12.890238    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   60.44832  ? -18.84438      -10.871737    -10.445839    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  61.31153  ? -20.050056     -11.018062    -11.2654085   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   66.47109  ? -20.414045     -9.768435     -12.068532    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   65.906456 ? -20.981014     -9.8977375    -13.143428    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  66.04388  ? -21.223555     -11.416676    -10.359455    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  65.67082  ? -21.14001      -12.831351    -9.757079     1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 66.00697  ? -22.322498     -13.039882    -8.812738     1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 65.50001  ? -21.182774     -13.927884    -10.82004     1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   64.68983  ? -20.140978     -8.58295      -11.5462265   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  63.549553 ? -20.689072     -7.336288     -12.094517    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   61.9046   ? -19.667147     -6.2423077    -12.397291    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   62.17607  ? -19.994884     -5.309044     -13.116971    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  62.49198  ? -21.741426     -6.794683     -11.132003    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  60.71447  ? -22.868906     -7.7578435    -10.804234    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 60.373913 ? -23.79004      -8.12333      -11.804414    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 60.461555 ? -23.005135     -8.269696     -9.5065365    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 61.823334 ? -24.834162     -9.005407     -11.509818    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 62.23111  ? -24.051384     -9.150876     -9.204235     1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  61.861343 ? -24.963755     -9.517767     -10.204514    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  61.403866 ? -25.9943       -10.377321    -9.914004     1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   61.565506 ? -18.471533     -6.3234577    -11.848667    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  61.799667 ? -17.428917     -5.312203     -12.012405    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   61.094345 ? -16.049831     -5.977397     -12.098733    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   62.147015 ? -15.126879     -5.631403     -11.376142    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  62.466503 ? -17.552753     -4.259605     -10.89619     1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  67.29777  ? -16.862545     -2.9355724    -11.239983    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  67.277435 ? -16.95041      -1.8855644    -10.108622    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 67.14174  ? -16.721138     -0.70290345   -10.383048    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 66.37978  ? -17.231075     -2.2346275    -8.954671     1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   66.9307   ? -15.930078     -6.9648147    -12.958271    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  64.63164  ? -14.746199     -7.8141475    -13.061643    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   64.042076 ? -13.672886     -7.223781     -13.986392    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   63.00894  ? -13.26237      -7.8247027    -14.969436    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  59.249485 ? -15.1626005    -9.232421     -13.456472    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  61.60933  ? -14.056891     -10.250915    -13.175253    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 62.313652 ? -13.293937     -10.052554    -12.209618    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 62.81581  ? -13.996312     -11.28196     -13.874463    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   62.86533  ? -13.21194      -6.0218983    -13.655787    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  62.81479  ? -12.168104     -5.3256617    -14.39382     1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   63.4282   ? -10.857698     -5.2790284    -13.613141    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   63.769756 ? -10.827701     -4.999889     -12.409767    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  63.555016 ? -12.601986     -3.9037397    -14.751838    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  63.17721  ? -13.770019     -3.8717315    -15.735488    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  63.373913 ? -14.101256     -2.4571116    -16.226212    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 63.67823  ? -14.947839     -2.3453453    -17.134634    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 62.477448 ? -13.499309     -1.4843123    -15.7164      1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   63.207924 ? -9.7546215     -5.5085692    -14.294391    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  63.35797  ? -8.417536      -5.428505     -13.7383995   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   64.60428  ? -8.241814      -6.213773     -12.443333    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   64.24292  ? -8.736274      -7.329535     -12.290609    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   64.342094 ? -7.544597      -5.611311     -11.498449    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  62.62631  ? -7.3002357     -6.1981893    -10.18022     1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   62.97969  ? -8.402371      -5.895144     -9.155042     1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   58.835648 ? -8.17456       -6.095241     -7.9623466    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  58.851074 ? -5.937789      -5.7374926    -9.657994     1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  57.843693 ? -4.554232      -6.1291246    -10.739587    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   53.218945 ? -9.573764      -5.409216     -9.582586     1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  55.394405 ? -10.645753     -4.875628     -8.729323     1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   55.035614 ? -10.251025     -3.6375747    -7.9102426    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   58.221447 ? -10.799206     -3.3839276    -6.84163      1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  58.145546 ? -11.234972     -5.978768     -7.840173     1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  57.99837  ? -11.69511      -7.220452     -8.540614     1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 58.517372 ? -11.964672     -7.378714     -9.851154     1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 58.832504 ? -11.9942       -8.498206     -7.900903     1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 58.411114 ? -12.413256     -8.669351     -10.086903    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 58.049957 ? -12.455174     -9.378848     -8.916299     1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 58.35904  ? -11.9313345    -8.985042     -6.5853286    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 58.930813 ? -12.858934     -10.704694    -8.620677     1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 57.589466 ? -12.330961     -10.297001    -6.294693     1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 58.72085  ? -12.796193     -11.149809    -7.305431     1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   59.55645  ? -9.328726      -2.8606029    -8.420701     1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  63.685524 ? -8.822283      -1.6512604    -7.758949     1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   62.728355 ? -9.743722      -0.4546896    -7.9035125    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   63.413334 ? -9.755492      0.40973976    -7.0355086    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  61.09261  ? -7.458886      -1.2654637    -8.333216     1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 61.237328 ? -7.529834      -1.1661786    -9.739422     1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 56.26374  ? -6.4145036     -2.3051252    -7.9988046    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   54.970478 ? -10.509192     -0.3983611    -8.9676485    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  52.45272  ? -11.408333     0.7129696     -9.2604       1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   47.756958 ? -12.741223     0.5352458     -8.555388     1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   50.542404 ? -13.305542     -0.5490254    -8.544141     1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  49.2462   ? -11.60469      0.8680334     -10.771193    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  53.49051  ? -10.298319     1.2414296     -11.475072    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  54.717064 ? -10.544314     1.4742857     -12.962359    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  54.14703  ? -9.295041      1.8589035     -13.632778    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  55.235706 ? -9.174883      2.3645706     -14.836935    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 55.70027  ? -10.197902     2.564837      -15.612415    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 55.059006 1 -8.003644      2.6767988     -15.288416    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   54.429615 ? -13.242954     1.6279525     -8.017734     1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  54.955196 ? -14.563059     1.6936222     -7.4024706    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   55.774097 ? -15.5249195    2.4551568     -8.320375     1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   55.251076 ? -16.073927     3.4870167     -7.9429116    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  56.223263 ? -14.441049     2.300876      -5.9989524    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  56.86363  ? -13.580694     1.4656752     -5.0717144    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 60.568165 ? -13.618821     0.2503879     -5.099322     1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 60.14724  ? -12.792659     2.1050224     -4.245343     1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   60.87146  ? -15.711451     1.9589174     -9.530748     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  57.750362 ? -16.537378     2.6160905     -10.55152     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   58.283497 ? -17.996092     2.7134335     -10.132021    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   55.295807 ? -18.644302     3.7351272     -10.347612    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  51.22167  ? -16.439013     1.860643      -11.8728895   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  47.15202  ? -15.094011     1.6662744     -12.242574    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   46.427353 ? -18.515244     1.6861044     -9.485955     1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  46.410435 ? -19.871355     1.6760237     -8.963906     1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   43.830044 ? -19.871088     1.7901042     -7.433482     1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   49.615013 ? -19.585167     0.8324133     -6.7123833    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  50.17791  ? -20.602425     0.43550023    -9.472604     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  49.42374  ? -22.082335     0.45570207    -9.140604     1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 50.54641  ? -22.559263     1.1570845     -8.257497     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 50.802376 ? -22.862936     -0.32105604   -9.84705      1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   49.61099  ? -20.261257     2.9471517     -6.9366937    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  48.72849  ? -20.293991     3.2327678     -5.4991       1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   49.52862  ? -21.228062     2.313376      -4.717948     1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   50.21213  ? -20.960808     2.0432918     -3.5576253    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  49.91067  ? -20.654907     4.6984043     -5.2752748    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  51.818687 ? -19.554193     5.638021      -5.777383     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  52.52344  ? -17.913874     5.268539      -5.0782747    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  63.3577   ? -17.91008      6.3927264     -3.695036     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   63.16147  ? -22.262674     1.764407      -5.3332124    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  63.86169  ? -23.144962     0.8099358     -4.661666     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   62.213688 ? -22.423737     -0.47861713   -4.2614584    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   61.852623 ? -22.722256     -1.0408428    -3.2116704    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  57.27734  ? -24.336626     0.4869572     -5.5672464    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  56.463875 ? -25.251945     1.674912      -5.804074     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 53.781433 ? -25.410696     2.5436378     -4.9654365    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 49.102436 ? -25.893526     1.7278326     -6.9451394    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   52.335346 ? -21.472513     -0.9309123    -5.0613985    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  51.695473 ? -20.657907     -2.0998905    -4.708557     1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   54.61229  ? -19.64215      -1.7562883    -3.6268828    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   54.736973 ? -19.405779     -2.564046     -2.7323048    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  54.18802  ? -19.968428     -2.6522639    -5.9556055    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  55.056076 ? -20.891088     -2.9981186    -7.119575     1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 55.564243 ? -22.218372     -3.4029956    -6.9046755    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 55.061966 ? -20.401752     -2.92922      -8.435646     1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 54.61075  ? -23.05935      -3.69936      -7.9847617    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 54.76245  ? -21.229929     -3.231997     -9.525219     1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  55.66398  ? -22.559723     -3.6105595    -9.297349     1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  54.47518  ? -23.381594     -3.9001732    -10.363407    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   55.716167 ? -19.130081     -0.5410234    -3.6502976    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  56.87031  ? -18.215353     -0.054580756  -2.6308284    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   61.03286  ? -18.882437     0.06964932    -1.2563277    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   60.771706 ? -18.253046     -0.18790448   -0.22853023   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  61.617504 ? -17.629908     1.2765832     -3.0869212    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  60.29593  ? -16.590866     1.8356723     -2.1781876    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 59.35843  ? -16.596346     3.0708005     -1.6294615    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 57.18013  ? -15.388453     1.1737242     -1.6821194    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 55.006264 ? -15.469876     3.224531      -0.8240258    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 54.581272 ? -14.711362     2.0752761     -0.8209146    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 47.915424 ? -14.819504     -0.10238928   -1.8735461    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 48.963856 ? -13.503044     1.7396598     -0.17511132   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 47.4339   ? -13.632515     -0.4479631    -1.2263349    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 50.71907  ? -12.980154     0.46853682    -0.38119555   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   51.091976 ? -20.15937      0.3643576     -1.2073437    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  51.000053 ? -20.922901     0.42284825    0.039267793   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   52.184452 ? -20.941536     -0.89969516   0.80805457    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   52.340256 ? -21.067081     -0.8660474    2.0249908     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  51.687683 ? -22.361305     0.87987393    -0.25409415   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  51.13293  ? -22.497236     2.3526611     -0.6777978    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 51.701145 ? -23.948969     2.637285      -1.0622275    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 52.45633  ? -22.091284     3.3186297     0.4355632     1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   51.51273  ? -20.754635     -2.0343041    0.14487484    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  52.73022  ? -20.662607     -3.348696     0.7985567     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   53.711105 ? -19.48868      -3.3882082    1.7839261     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   63.700504 ? -19.601305     -3.9910896    2.8480637     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  63.10345  ? -20.536041     -4.4710073    -0.25400203   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 63.20002  ? -21.748247     -4.474929     -1.2056015    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 62.346313 ? -20.38771      -5.8462577    0.42265064    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 62.94422  ? -21.626354     -5.439874     -2.3874252    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   63.656425 ? -18.38223      -2.738739     1.4491796     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  60.741924 ? -17.212738     -2.613207     2.329164      1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   62.523525 ? -17.343452     -1.392613     3.2396426     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   60.83975  ? -17.058086     -1.4686736    4.437087      1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  63.222694 ? -15.922356     -2.5415318    1.4764646     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 62.115276 ? -15.682504     -3.8298297    0.6676933     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 62.875187 ? -14.691916     -2.2085526    2.3318322     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 60.95261  ? -15.402535     -5.08595      1.5110213     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   61.589664 ? -17.791672     -0.28740656   2.7123551     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  61.161648 ? -17.803865     1.0030081     3.408613      1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   61.656197 ? -18.788883     1.0449358     4.5722322     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   61.22607  ? -18.426243     1.5132511     5.6466646     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  60.74887  ? -18.068531     2.1060176     2.3775172     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  60.745586 ? -17.886694     3.5082908     2.9496517     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  60.774292 ? -18.109556     4.531374      1.8453535     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  60.867035 ? -17.912521     5.911071      2.3015258     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  61.994278 ? -17.973188     6.9915605     1.5395213     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 61.986423 ? -18.219648     6.9148192     0.2636766     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 62.272583 1 -17.785332     8.162222      2.031865      1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   61.776108 ? -19.998709     0.562505      4.398125      1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  61.96505  ? -21.034746     0.6206427     5.436057      1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   60.588253 ? -20.67842      -0.16791119   6.705217      1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   60.714172 ? -20.817553     0.40754303    7.785627      1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  59.30481  ? -22.399567     0.17533766    4.88322       1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  57.01971  ? -23.073812     1.1522771     3.9162042     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 57.34105  ? -24.356855     0.5088785     3.3796124     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 51.597713 ? -23.455894     2.4621263     4.608014      1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   52.214138 ? -20.190056     -1.3999538    6.635676      1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  50.989716 ? -19.755957     -2.1189878    7.837909      1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   52.910378 ? -18.607088     -1.4380523    8.5753765     1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   53.286232 ? -18.579393     -1.44762      9.80465       1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  53.094494 ? -19.361317     -3.5109568    7.3610673     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  54.130615 ? -20.1848       -3.6973124    6.098955      1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  54.56793  ? -20.162539     -2.3036323    5.4944944     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   53.976357 ? -17.68712      -0.8043507    7.860177      1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  53.493988 ? -16.58551      -0.042114377  8.469296      1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   53.717346 ? -17.12359      1.2114244     9.154792      1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   54.295815 ? -16.808147     1.4512013     10.31856      1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  53.354256 ? -15.498503     0.26501518    7.4173455     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 54.707718 ? -14.778426     -1.0476209    7.052231      1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 55.571198 ? -14.503617     1.31775       7.93889       1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 58.774483 ? -13.778815     -0.9113385    5.8883934     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   57.636887 ? -17.982517     1.9621216     8.493645      1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  58.16715  ? -18.637789     3.1261823     9.096006      1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   56.917507 ? -19.458376     2.748383      10.327144     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   56.37241  ? -19.447283     3.4810853     11.314952     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  54.04663  ? -19.5451       3.801274      8.057698      1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  52.159344 ? -18.806684     4.5859895     6.962343      1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 48.959858 ? -19.820448     5.076986      5.92919       1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 49.039463 ? -18.07535      5.8015223     7.5214133     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   47.558094 ? -20.11166      1.6074572     10.304461     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  44.823544 ? -20.818151     1.074126      11.46068      1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   49.063198 ? -19.86334      0.81424123    12.631864     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   49.438362 ? -20.136383     1.2676564     13.7421       1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  48.96802  ? -21.563402     -0.19837593   11.053737     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  50.479336 ? -22.248644     -0.8732356    12.21512      1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 50.68164  ? -23.510834     -0.43274617   12.635912     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 49.78984  ? -21.619646     -1.9237273    12.903348     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 49.13024  ? -24.140905     -1.0341716    13.739715     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 49.90407  ? -22.240662     -2.5288854    14.005829     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  50.358402 ? -23.505249     -2.083568     14.422774     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   49.568077 ? -18.737127     0.15999377    12.394122     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  51.229538 ? -17.736187     -0.10060266   13.427453     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   52.301567 ? -17.182043     1.2005728     14.027333     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   53.761864 ? -17.114132     1.3242233     15.250781     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  51.779724 ? -16.63203      -0.97759694   12.841513     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   52.459698 ? -16.86466      2.1876729     13.18606      1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  50.067337 ? -16.40473      3.514825      13.622213     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   48.732983 ? -17.476862     4.209222      14.463972     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   45.430058 ? -17.18965      4.684329      15.562808     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  42.829494 ? -16.006311     4.36677       12.395758     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 38.236183 ? -14.771201     3.7720873     11.697007     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 35.52567  ? -15.726497     5.826473      12.808332     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 35.45159  ? -14.559875     4.3232245     10.272047     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   33.235096 ? -18.708767     4.2223406     14.004152     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  38.944725 ? -19.826733     4.854639      14.697274     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   39.972313 ? -20.093592     4.237431      16.068468     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   39.028465 ? -20.221277     4.959257      17.061102     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   39.196236 ? -20.106602     2.9147863     16.162062     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  38.938385 ? -20.27267      2.210252      17.440983     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   37.6685   ? -19.099937     2.4904819     18.376083     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   36.83142  ? -19.31803      2.7476354     19.558825     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  38.220722 ? -20.463463     0.69689566    17.228008     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 39.314114 ? -21.787128     0.41283023    16.518087     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 39.34945  ? -20.493685     -0.067801155  18.554504     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   41.121395 ? -17.878323     2.5079682     17.867409     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  42.969917 ? -16.705042     2.7881393     18.689913     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   49.65536  ? -16.702982     4.225856      19.2201       1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   49.213608 ? -16.353817     4.4575787     20.377941     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  49.841515 ? -15.445445     2.4517534     17.881828     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  47.436592 ? -14.276977     2.065497      18.767277     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 46.402836 ? -14.436375     1.6681612     19.90564      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 43.76449  ? -13.076976     2.1210513     18.249802     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   40.57167  ? -17.17246      5.163808      18.432302     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  41.00752  ? -17.362345     6.5443025     18.873583     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   35.749306 ? -18.433413     6.661856      19.967964     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   37.714573 ? -18.224068     7.353927      20.966671     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  36.05364  ? -17.725315     7.410865      17.665909     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  38.13018  ? -17.868769     8.869738      18.037195     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 39.584953 ? -16.723291     9.651539      18.257418     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 38.634003 ? -19.14179      9.448644      18.191395     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 38.748085 ? -16.844185     11.00078      18.625727     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 38.52255  ? -19.272446     10.793832     18.557909     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  37.54815  ? -18.120821     11.57065      18.771538     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   36.92862  ? -19.530767     5.94461       19.85663      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  38.04077  ? -20.545185     5.897112      20.91435      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   39.027267 ? -19.997982     5.2752814     22.203405     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   38.48048  ? -20.268955     5.7832136     23.295424     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  40.149754 ? -21.7728       5.1098456     20.426394     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  42.317097 ? -22.589912     5.8006015     19.321692     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 49.269268 ? -23.697418     4.8555975     18.85162      1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 48.171688 ? -23.245129     7.0942135     19.820917     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   49.36573  ? -19.202715     4.2226624     22.07901      1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  46.392994 ? -18.505796     3.6114032     23.213781     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   44.596607 ? -17.563375     4.619802      23.861555     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   41.15587  ? -17.579557     4.75108       25.082712     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  37.977737 ? -17.762497     2.3318102     22.778254     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 37.325294 ? -18.7785       1.2183644     22.467722     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 32.579643 ? -16.790087     1.8665468     23.869543     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 35.028164 ? -18.17149      -8.47358e-06  21.751741     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   33.35942  ? -16.804222     5.361046      23.085085     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  38.060337 ? -15.91666      6.409855      23.58115      1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   40.052002 ? -16.65824      7.450366      24.417925     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   39.098312 ? -16.289211     7.691799      25.573767     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  39.034306 ? -15.226012     7.0792713     22.394285     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  38.976273 ? -14.472452     8.337536      22.761442     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 38.255886 ? -13.326591     8.253107      23.554605     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 37.40371  ? -14.910602     9.590719      22.301014     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 38.579205 ? -12.586352     9.401985      23.871346     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 39.59283  ? -14.179967     10.744016     22.60268      1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  39.013287 ? -13.010007     10.650139     23.38534      1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   40.512726 ? -17.734385     7.9904714     23.884287     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  42.5708   ? -18.571367     8.950343      24.611145     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   50.653545 ? -19.11519      8.340426      25.897379     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   49.261864 ? -19.062084     8.965288      26.961182     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  51.00368  ? -19.718754     9.453199      23.71413      1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 48.180954 ? -19.172812     10.256783     22.53462      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 45.20531  ? -20.689648     10.36129      24.474934     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   41.442646 ? -19.572243     7.1079054     25.84634      1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  39.461143 ? -20.11533      6.4161763     27.020933     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   37.384544 ? -19.051794     6.151121      28.087587     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   35.06754  ? -19.329279     6.3517427     29.267332     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  37.008373 ? -20.792538     5.1186976     26.558903     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  35.627285 ? -21.669794     4.4669943     27.634052     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  40.19166  ? -22.85757      5.35693       28.024778     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  41.147602 ? -23.82758      4.645036      28.868149     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  39.960854 ? -24.92584      5.1565967     29.39392      1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 40.139572 ? -25.247377     6.4185834     29.215355     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 39.929222 1 -25.726059     4.4263353     30.105381     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   38.904495 ? -17.859253     5.7570662     27.693277     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  38.033466 ? -16.719727     5.5449286     28.596043     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   39.312996 ? -16.324448     6.8441043     29.27904      1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   40.61235  ? -16.16926      6.8484764     30.50041      1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  40.519398 ? -15.53604      4.924722      27.83787      1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 42.07807  ? -15.829122     3.4563694     27.511187     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 43.9655   ? -14.237125     4.9663076     28.640072     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   48.977398 ? -16.242561     7.9375076     28.555613     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  47.851913 ? -15.9771805    9.252447      29.157701     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   49.383526 ? -17.04274      9.592349      30.18906      1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   47.431595 ? -16.70485      9.966737      31.310537     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  44.345974 ? -15.864512     10.345555     28.074327     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 41.588646 ? -14.575221     10.123311     27.270115     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 39.82828  ? -15.867006     11.745415     28.711979     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 37.5799   ? -14.401373     11.114702     26.114294     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   35.18127  ? -18.309196     9.409897      29.877394     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  36.962627 ? -19.401814     9.676027      30.813543     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   35.509956 ? -19.293423     8.834954      32.093197     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   40.039284 ? -19.506542     9.3566475     33.189735     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  41.599377 ? -20.739395     9.4178        30.11397      1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  40.52273  ? -21.066013     10.66182      28.84819      1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   40.786182 ? -18.921316     7.572973      31.974356     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  40.71238  ? -18.723318     6.6783786     33.125736     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   39.86122  ? -17.542238     7.146032      33.978565     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   38.976353 ? -17.677923     7.2494307     35.20017      1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  40.0084   ? -18.545477     5.2194934     32.653316     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 41.011173 ? -19.865717     4.6822004     32.06774      1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 40.744804 ? -18.087618     4.3232775     33.81586      1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 42.273037 ? -19.70534      3.3778076     31.26378      1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   43.73179  ? -16.416498     7.4625864     33.36475      1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  55.28041  ? -15.216562     7.9213986     34.078274     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   54.685528 ? -15.486075     9.234923      34.80057      1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   55.74528  ? -15.19863      9.338935      35.992504     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  54.724873 ? -14.020282     8.0417185     33.118538     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 52.587986 ? -13.5823765    6.655289      32.642185     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 50.437702 ? -12.809794     8.700108      33.7812       1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   47.61395  ? -16.102144     10.182549     34.147354     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  47.19928  ? -16.47281      11.460837     34.75485      1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   41.991974 ? -17.439157     11.265088     35.917686     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   43.120743 ? -17.281744     11.905206     36.956352     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  41.657955 ? -17.07107      12.401208     33.69218      1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 45.577274 ? -15.998969     12.826649     32.689575     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 46.012383 ? -17.651987     13.674599     34.298656     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   45.50704  ? -18.401371     10.372673     35.793026     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  46.007626 ? -19.357512     10.072474     36.868526     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   46.014347 ? -18.674763     9.431935      38.076756     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   45.32224  ? -18.956667     9.821038      39.206978     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  44.931637 ? -20.46344      9.148238      36.365757     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  45.45403  ? -21.167297     9.753005      35.303932     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   46.312897 ? -17.742146     8.525278      37.87071      1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  45.768276 ? -16.965122     7.887188      38.946182     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   46.850105 ? -16.03598      8.8740425     39.646103     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   48.190205 ? -15.923435     8.821038      40.862774     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  58.56501  ? -16.173643     6.698683      38.38766      1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  57.65972  ? -17.07542      5.496246      38.08588      1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  58.55825  ? -16.269579     4.3263354     37.503838     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  56.85404  ? -17.19302      3.1383662     37.236385     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  55.363007 1 -16.48986      1.9758512     36.62724      1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   55.22741  ? -15.412412     9.760564      38.911205     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  57.50684  ? -14.567382     10.816474     39.477745     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   53.400932 ? -15.381799     11.8022       40.3149       1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   51.96203  ? -14.960236     12.140094     41.41793      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  52.173496 ? -13.8392       11.551156     38.342644     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  51.81979  ? -12.697688     10.748789     37.690277     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 53.024685 ? -12.209488     11.482881     36.44431      1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 53.174366 ? -11.521333     10.566894     38.63577      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   52.94769  ? -16.538002     12.206736     39.85171      1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  53.395294 ? -17.442324     13.08411      40.6081       1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   53.882313 ? -17.960312     12.437925     41.884483     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   53.49375  ? -18.115635     13.126471     42.88287      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  53.027863 ? -18.63235      13.497295     39.729977     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  53.622818 ? -18.268658     14.607223     38.739265     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  54.307537 ? -19.515648     15.028233     37.948254     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  52.783157 ? -19.188396     16.17849      37.008278     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  53.77518  1 -20.38932      16.674828     36.284904     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   54.86579  ? -18.210285     11.154722     41.871082     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  64.60274  ? -18.688528     10.41331      43.026463     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   63.796806 ? -17.582966     10.054284     44.035664     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   64.30292  ? -17.87612      9.367419      45.009007     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  62.782524 ? -19.429146     9.182076      42.518223     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   62.749756 ? -16.341087     10.449849     43.830223     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  62.87319  ? -15.173628     10.001144     44.597897     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   60.15555  ? -15.074834     8.467521      44.725727     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   61.074806 ? -14.362307     7.941545      45.58127      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  58.603764 ? -15.1078       10.730402     45.954372     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  60.471577 ? -14.377777     12.055995     45.906933     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 58.057987 ? -13.69154      12.40267      44.960747     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 58.44074  ? -14.487282     12.824716     46.96662      1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   55.009342 ? -15.757293     7.738133      43.899387     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  55.739468 ? -15.611877     6.298933      43.791756     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   57.446014 ? -14.327312     6.0367355     43.005375     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   58.277435 ? -14.357675     5.8257093     41.794483     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  57.557453 ? -16.847342     5.6839185     43.122776     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  56.905914 ? -18.079643     5.6275897     44.035522     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 57.023453 ? -19.326637     5.3041196     43.200745     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 57.36936  ? -17.952517     4.5453987     45.100563     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   57.803493 ? -13.206212     6.043725      43.705368     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  59.523438 ? -11.976921     5.4984183     43.13893      1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   59.769867 ? -12.292981     4.090455      42.642113     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   68.42558  ? -12.829881     3.268076      43.380676     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  67.287346 ? -10.852305     5.460629      44.17501      1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  67.50653  ? -10.126228     6.8031855     44.26         1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  65.907074 ? -8.634999      6.7168226     45.276417     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  66.932274 ? -7.8843613     8.299647      44.87206      1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   64.7072   ? -12.01328      3.8546598     41.38612      1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  65.16776  ? -12.230848     2.5421102     40.783016     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   62.270714 ? -11.40886      1.5286111     41.58215      1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   62.624844 ? -10.19164      1.678154      41.684647     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  58.870815 ? -11.826298     2.6160753     39.305683     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  57.28221  ? -12.934072     1.6085916     38.291924     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   63.09951  ? -12.061859     0.5297075     42.20512      1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  63.14407  ? -11.445977     -0.40601012   43.17562      1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   62.761032 ? -10.188374     -1.1063591    42.6867       1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   63.499535 ? -9.405844      -1.5649335    43.499756     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  64.3313   ? -12.469323     -1.4854281    43.594837     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  63.86342  ? -13.40259      -1.0448844    44.72052      1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  63.22372  ? -14.265724     -2.2425756    45.167923     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  63.405453 ? -15.120491     -1.8836793    46.376087     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  63.94962  1 -15.944439     -3.0240285    46.861794     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   63.462593 ? -10.014534     -1.2622       41.396465     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  64.51603  ? -8.872412      -1.9516749    40.812317     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   64.403786 ? -8.095448      -0.9956995    39.917255     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   69.733215 ? -8.563783      -0.613483     38.854553     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  69.18835  ? -9.298933      -3.201856     40.03694      1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 69.171455 ? -10.3995495    -2.9378023    39.22188      1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 68.01563  ? -9.695598      -4.3266816    40.976555     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   68.527985 ? -6.8784266     -0.70559615   40.315002     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  67.46122  ? -5.9295025     0.13119948    39.563396     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   62.900414 ? -5.7665033     -0.29487744   38.101063     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   63.47028  ? -5.603014      0.53971297    37.216785     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  60.726906 ? -4.5566006     0.046952263   40.236588     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  63.25164  ? -4.493711      0.7704757     41.56918      1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 62.48759  ? -5.179215      1.7992301     41.68863      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 63.203194 ? -3.7318642     0.27945155    42.435143     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   62.571198 ? -5.8944707     -1.5892357    37.820847     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  62.578392 ? -5.7992496     -2.1686127    36.47397      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   63.730984 ? -6.8784165     -1.6057527    35.549377     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   64.32552  ? -6.5705757     -1.1910181    34.42568      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  64.06044  ? -5.8847413     -3.708779     36.544468     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 63.444717 ? -4.737325      -4.271773     37.4061       1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 63.730286 ? -5.828966      -4.3106413    35.127254     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 64.349686 ? -4.8225837     -5.7659984    37.67146      1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   62.981438 ? -8.111185      -1.5660887    35.988354     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  64.066055 ? -9.22931       -1.0245558    35.19468      1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   64.36291  ? -9.0460205     0.46533814    34.936634     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   69.10851  ? -9.3063965     0.9298814     33.828556     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  68.49808  ? -10.581132     -1.2850214    35.884697     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  68.56612  ? -10.950877     -2.7722015    35.907417     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  67.714165 ? -12.363856     -2.983133     36.485973     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  68.03179  ? -12.695048     -4.4727006    36.51599      1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  66.84791  1 -14.092683     -4.7511315    36.95286      1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   64.559975 ? -8.559808      1.1739689     35.93414      1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  64.24325  ? -8.286898      2.603764      35.810467     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   58.97629  ? -7.1346684     2.883894      34.83628      1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   59.886    ? -7.2262363     3.7901895     34.011963     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  59.284748 ? -8.003298      3.1700675     37.202896     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  61.30498  ? -8.056458      4.9735303     37.184544     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   61.60077  ? -6.088154      2.0794606     34.87279      1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  61.71023  ? -4.963896      2.1729352     33.918266     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   63.54947  ? -5.4034286     1.867365      32.496716     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   64.03955  ? -5.070666      2.6291337     31.592176     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  63.701057 ? -3.8271272     1.2302063     34.325623     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  63.29135  ? -3.0409372     1.7730385     35.52034      1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  63.217903 ? -1.9472687     0.76848114    35.897118     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  63.601772 ? -1.2098839     1.1754642     37.09931      1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  62.746094 ? -0.20425703    0.52259403    37.659122     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 63.617836 ? 0.25044933     -0.590905     37.14976      1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 63.627277 1 0.35799646     0.96761155    38.73926      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   67.95699  ? -6.180463      0.8066387     32.304157     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  67.18366  ? -6.737113      0.46661815    30.992393     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   67.47065  ? -7.6019206     1.6067008     30.45381      1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   65.806435 ? -7.418109      2.0174854     29.305885     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  66.052185 ? -7.535296      -0.8384105    31.102024     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  61.854828 ? -8.090516      -1.319177     29.748129     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 61.145218 ? -6.981764      -1.7492183    28.800104     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 59.18529  ? -9.013846      -2.5025449    29.966465     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   55.485172 ? -8.464212      2.1603167     31.287313     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  57.568066 ? -9.29693       3.2967396     30.915903     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   56.999935 ? -8.45483       4.4999104     30.48212      1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   59.097958 ? -8.700717      5.046549      29.416523     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  60.48546  ? -10.212535     3.6429875     32.08508      1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   60.123318 ? -7.4171443     4.8564177     31.232527     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  62.099075 ? -6.5058703     5.9582324     30.867289     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   62.554317 ? -5.803917      5.7134376     29.531738     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   62.10946  ? -5.76571       6.6160703     28.696678     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  61.80034  ? -5.459583      6.1812654     31.969526     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  61.977757 ? -6.042376      6.9137588     33.180813     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  62.47747  ? -4.9492292     7.0847893     34.249893     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  61.33343  ? -5.5119934     7.832983      35.459705     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  62.299232 1 -4.4736853     8.071564      36.498737     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   62.77433  ? -5.292727      4.517568      29.3258       1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  65.483055 ? -4.6097445     4.1618567     28.078827     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   64.71948  ? -5.551111      4.234257      26.87777      1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   65.38401  ? -5.20775       4.835443      25.861622     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  64.17534  ? -4.0081434     2.764044      28.18268      1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  63.972675 ? -3.0563042     2.7179027     29.228329     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   61.319458 ? -6.7458415     3.6812272     27.013592     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  60.718525 ? -7.7263837     3.6834188     25.922102     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   55.916775 ? -8.288107      5.073845      25.654398     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   55.451416 ? -8.375296      5.46703       24.495243     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  56.520176 ? -8.842419      2.6799505     26.198187     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 54.88335  ? -8.280402      1.4186156     26.473608     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 58.735073 ? -9.748705      2.5070243     24.988552     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   58.656193 ? -8.557808      5.8474145     26.683744     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  58.23945  ? -9.000756      7.2377563     26.53007      1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   58.6213   ? -7.955791      8.122404      25.851458     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   59.051346 ? -8.323069      9.099513      25.206017     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  58.492004 ? -9.337706      7.830678      27.909975     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  57.960545 ? -10.662747     7.3518786     28.510931     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 58.530106 ? -10.782071     7.8602614     29.94601      1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 58.97898  ? -11.860651     7.8787637     27.7341       1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   58.129536 ? -6.679146      7.7883673     25.984816     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  59.37966  ? -5.6113896     8.497479      25.268393     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   59.733425 ? -5.5897727     8.131763      23.783506     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   67.696884 ? -5.2572107     8.964574      22.948149     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  67.76539  ? -4.2507453     8.201119      25.901        1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 67.608795 ? -4.283916      8.452403      27.281363     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 65.68992  ? -3.141041      9.080496      25.335352     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   67.01025  ? -5.9574647     6.909452      23.455246     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  64.44177  ? -5.9486756     6.3994374     22.087204     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   63.644844 ? -7.202593      6.773679      21.294924     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   62.033836 ? -7.1036997     7.142981      20.128962     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  57.19918  ? -5.78406       4.878237      22.16483      1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  58.880486 ? -5.6058216     4.2085223     20.798206     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 59.57806  ? -5.64977       2.7038462     20.973314     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 61.31492  ? -4.2787232     4.585781      20.162483     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   60.93801  ? -8.370038      6.6758957     21.904894     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  61.0009   ? -9.653136      6.846492      21.203047     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   62.01246  ? -9.795843      8.19438       20.49321      1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   62.48615  ? -10.323047     8.18774       19.386045     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  62.147903 ? -10.839865     6.5544744     22.139511     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 61.784958 ? -10.901957     5.054109      22.472706     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 61.85031  ? -12.154385     6.98716       21.49014      1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 61.97778  ? -11.906556     4.70974       23.564228     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   60.912525 ? -9.316482      9.325137      21.022284     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  61.90244  ? -9.381732      10.585284     20.282238     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   62.011253 ? -8.718678      10.510621     18.911667     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   62.888493 ? -9.2373905     11.063264     17.946768     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  61.759315 ? -8.70202       11.618274     21.181444     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  62.004642 ? -8.931402      11.069658     22.583345     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  59.74319  ? -8.825482      9.570269      22.382607     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   59.737442 ? -7.601401      9.77718       18.817833     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  56.179016 ? -6.921014      9.547564      17.546555     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   53.927456 ? -7.7219634     8.606522      16.636335     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   49.73139  ? -7.788084      8.824582      15.435202     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  48.77773  ? -5.525841      8.969375      17.839823     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  48.288887 ? -4.6020064     8.963783      16.613121     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 46.02801  ? -3.488093      7.942036      16.791826     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 51.72165  ? -3.960134      10.324209     16.41065      1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   52.23642  ? -8.335079      7.581813      17.196299     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  51.850086 ? -9.051768      6.5421205     16.447966     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   53.319923 ? -10.419296     6.9761996     15.9375305    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   53.754967 ? -10.83347      6.5561914     14.865041     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  53.08593  ? -9.250347      5.3207297     17.357208     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  52.275455 ? -7.9794865     4.6601977     17.903273     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 52.989853 ? -8.364778      3.4503918     18.740358     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 53.55158  ? -7.0660496     4.2081637     16.778782     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   52.68029  ? -11.121712     7.766423      16.735895     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  54.31775  ? -12.537961     7.9856873     16.507692     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   55.55137  ? -12.902202     9.3462        15.944149     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   56.249268 ? -13.812629     9.431587      15.12738      1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   55.09076  ? -12.246239     10.413372     16.370974     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  55.77482  ? -12.739756     11.755512     16.053574     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   53.330677 ? -12.535074     12.143473     14.59523      1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   52.551258 ? -13.454318     12.671309     13.983218     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  49.307953 ? -12.1458       12.843115     16.948214     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 46.4744   ? -10.743721     12.8252945    16.903673     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 42.33235  ? -12.573457     12.68717      18.395561     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   42.613667 ? -11.383878     11.868104     14.035606     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  43.234913 ? -11.118168     12.199117     12.637609     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   40.146362 ? -11.964967     11.356282     11.686293     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   46.73317  ? -12.57871      11.91259      10.77745      1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  47.85871  ? -9.623636      12.095913     12.339466     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  46.83544  ? -9.115599      10.683727     12.216954     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 47.263374 1 -9.151357      9.918735      11.0573845    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 47.57571  ? -8.591359      9.905808      13.193847     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 46.780975 ? -8.661914      8.709444      11.344814     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 46.1167   ? -8.306611      8.665305      12.629235     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   46.84376  ? -12.101877     10.080226     11.947941     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  47.6217   ? -12.913625     9.165052      11.148254     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   46.84968  ? -14.378416     9.5914345     11.144647     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   48.388172 ? -15.003553     9.648116      10.092021     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  50.03889  ? -12.789467     7.7426467     11.689285     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  53.364597 ? -11.424233     7.1157947     11.428932     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  51.335926 ? -11.201095     6.6176195     9.985318      1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 52.42322  ? -10.133332     6.018083      9.728698      1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 49.820553 ? -12.096809     6.798417      9.1418085     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   48.058666 ? -14.907859     9.996781      12.2896805    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  43.98562  ? -16.287817     10.482982     12.3795805    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   41.474957 ? -16.47223      11.793345     11.619481     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   38.58654  ? -17.485178     11.9625025    10.947338     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  35.771988 ? -16.720968     10.629152     13.846484     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 37.57464  ? -16.873308     9.245106      14.471973     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 35.65198  ? -18.060211     11.3486       14.02183      1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   39.93932  ? -15.50888      12.710803     11.686289     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  42.587063 ? -15.5789795    13.981219     10.9538355    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   41.278744 ? -15.59516      13.729057     9.4481945     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   42.53255  ? -16.450932     14.255756     8.738111      1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  42.387806 ? -14.419411     14.907698     11.36934      1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 41.3766   ? -14.621549     15.394524     12.814779     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 40.822624 ? -14.301936     16.124693     10.439799     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 42.036438 ? -13.363912     16.011442     13.443526     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   43.07301  ? -14.69031      12.903891     8.955819      1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  42.41534  ? -14.554635     12.647155     7.526263      1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   43.94739  ? -15.548897     11.623822     6.9934263     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   45.72663  ? -15.800631     11.615968     5.794205      1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  43.71854  ? -13.11511      12.284124     7.2085114     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  42.780148 ? -12.163381     13.457978     7.331259      1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 43.563126 ? -12.253775     14.534622     6.427852      1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 41.434204 ? -11.199393     13.491722     8.346667      1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 39.7934   ? -11.393378     15.639502     6.5478616     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 38.00389  ? -10.331053     14.593157     8.474295      1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  36.291416 ? -10.430025     15.665956     7.5741744     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   32.05103  ? -16.178629     10.838072     7.8554683     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  29.988491 ? -17.248917     9.927054      7.4527345     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   31.841957 ? -18.420143     10.647017     6.766519      1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   30.307978 ? -19.055056     10.078441     5.8762383     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  34.504353 ? -17.729557     9.168814      8.689224      1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   35.514603 ? -18.683254     11.895156     7.1307573     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  34.684025 ? -19.719213     12.710429     6.494653      1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   34.57069  ? -19.265678     13.3629055    5.1880074     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   34.51839  ? -20.092266     13.690569     4.3453846     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  33.811695 ? -20.205925     13.765052     7.4804907     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  33.199738 ? -20.833784     13.1793375    8.727014      1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 33.987194 ? -22.120777     12.614605     8.664505      1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 34.624737 ? -20.134262     13.181345     9.941186      1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 35.544407 ? -22.695204     12.042764     9.808468      1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 36.82695  ? -20.702276     12.609572     11.089843     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  38.59651  ? -21.984612     12.039377     11.024335     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   44.46908  ? -17.965109     13.547414     5.0015163     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  43.1769   ? -17.397573     14.082201     3.770678      1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   43.939163 ? -17.13988      12.921944     2.8208935     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   41.240616 ? -16.03642      12.399911     2.7256396     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  39.859257 ? -16.13985      14.923361     4.0299053     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 37.24914  ? -16.37698      16.010958     5.0693326     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 36.303616 ? -15.68317      15.612273     2.741956      1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   33.645218 ? -18.162725     12.499138     2.1236463     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  31.555485 ? -18.053087     11.412235     1.1546403     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   32.298424 ? -17.10943      11.77565      0.006381964   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   30.000723 ? -17.069307     12.918236     -0.44214845   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  34.280403 ? -19.426134     11.04108      0.5970027     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  35.69609  ? -20.359415     10.480786     1.6661165     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  34.66547  ? -21.830448     9.707124      0.96329564    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  35.536186 ? -22.60817      9.109249      2.4754786     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   35.4      ? -16.416113     10.786778     -0.51630974   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  34.495346 ? -15.446294     10.947044     -1.6069174    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   33.752518 ? -16.081118     11.524546     -2.8750765    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   34.778786 ? -15.46056      12.290659     -3.606017     1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  35.647022 ? -14.809052     9.586681      -1.9124923    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  35.801254 ? -14.120301     8.980174      -0.6896305    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 37.205532 ? -13.670995     9.746839      0.18142988    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 38.608498 ? -14.11975      7.7320266     -0.58989316   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   44.10122  ? -17.349749     11.240473     -3.0858884    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  42.557835 ? -18.158049     11.760205     -4.1907444    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   44.09508  ? -18.34198      13.280283     -4.1362357    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   41.35115  ? -18.496634     13.928265     -5.1732254    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  38.825535 ? -19.54187      11.109362     -4.152597     1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  34.783794 ? -19.535835     9.576736      -4.195393     1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  33.985092 ? -20.307377     8.988592      -3.0211732    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 31.72154  ? -19.728449     8.155208      -2.2921946    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 30.245327 ? -21.463009     9.3735285     -2.804363     1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   31.844425 ? -18.331926     13.862223     -2.9503543    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  30.220694 ? -18.527782     15.294519     -2.7270072    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   34.590096 ? -17.217188     16.051922     -2.569309     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   37.109272 ? -17.14991      17.234217     -2.912362     1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  35.94192  ? -19.429373     15.48574      -1.5102527    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  36.56038  ? -20.789835     14.871078     -1.6742862    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 36.436707 1 -21.51857      14.807457     -2.847007     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 35.672523 ? -21.532824     14.250485     -0.7174837    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 35.271343 ? -22.663534     14.162267     -2.599163     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 36.06016  ? -22.710398     13.806077     -1.3089739    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   36.960213 ? -16.190077     15.421439     -2.0696843    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  37.09676  ? -14.878274     16.010197     -1.9335537    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   38.2283   ? -14.214784     16.154408     -3.311158     1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   40.325962 ? -14.014006     15.188053     -4.038888     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  43.63401  ? -14.059497     15.176783     -0.95188034   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   42.896175 ? -13.855596     17.38659      -3.676071     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  44.003235 ? -13.170479     17.714615     -4.9357615    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   41.42014  ? -11.987134     18.63763      -4.6734633    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   39.3844   ? -12.003139     19.409721     -3.7147303    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  37.038074 ? -14.15887      18.37636      -5.9124484    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  34.2622   ? -15.304621     17.465855     -6.3626647    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  31.031742 ? -14.833346     16.3139       -7.2453036    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  31.751787 ? -15.937567     15.420232     -7.6289873    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  31.320875 ? -16.189104     14.224352     -7.145815     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 29.585726 ? -15.481561     13.716982     -6.1963367    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 34.620876 1 -17.179073     13.5225       -7.6047125    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   36.344032 ? -10.9901905    18.565994     -5.539707     1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  35.186428 ? -9.822485      19.444614     -5.490683     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   35.584003 ? -9.145095      19.459692     -4.1171412    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   35.26557  ? -8.860637      18.410688     -3.5446966    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   34.29603  ? -8.937145      20.636585     -3.5875294    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  33.629993 ? -8.23308       20.85536      -2.3147125    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   34.742348 ? -8.911776      20.170551     -1.1283141    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   35.707184 ? -8.226718      19.629566     -0.27020618   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  36.161133 ? -8.116717      22.359262     -2.0320473    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 37.44581  ? -7.631325      23.026333     -3.1733093    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 39.328976 ? -7.171012      22.674343     -0.87821436   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   49.4701   ? -10.224282     20.133648     -1.0846856    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  47.75544  ? -10.953487     19.471584     0.00051001034 1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   48.902565 ? -10.692865     17.96381      0.014223424   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   45.851738 ? -10.505104     17.386723     1.084488      1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  43.688023 ? -12.45106      19.77456      -0.14023985   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  40.72323  ? -13.324758     19.15847      0.96940666    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 38.742985 ? -14.796712     19.435198     0.6782455     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 34.70599  ? -12.986686     19.724718     2.3417504     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   32.489796 ? -10.6401005    17.34915      -1.1446426    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  32.885693 ? -10.320386     15.923795     -1.2826356    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   30.327618 ? -8.900851      15.633072     -0.8556666    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   36.530045 ? -8.673301      14.660117     -0.13521352   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  37.91863  ? -10.565082     15.48527      -2.7238367    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  36.919273 ? -10.477981     13.96358      -2.8498857    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  37.691204 ? -10.787238     13.556142     -4.285518     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  37.364815 ? -10.941877     12.104253     -4.390418     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  36.08616  ? -11.584418     11.445583     -5.328816     1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 35.309242 ? -12.117867     12.042975     -6.350561     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 36.66799  1 -11.707369     10.166887     -5.2535377    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   37.618935 ? -7.966238      16.477678     -1.2271862    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  37.68373  ? -6.5819345     16.357145     -0.8056504    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   39.114994 ? -6.437228      16.48593      0.71232074    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   40.3899   ? -5.7909307     15.641842     1.3287151     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  50.928913 ? -5.7337785     17.400526     -1.5291924    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  49.259968 ? -4.2817593     17.363728     -1.0989923    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 51.164925 ? -3.4570458     16.314676     -1.535942     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 47.97341  ? -3.7657952     18.334398     -0.22502115   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 45.161896 ? -2.1185832     16.230959     -1.1122801    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 41.449783 ? -2.4286227     18.263882     0.20143247    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  39.77234  ? -1.6031353     17.212784     -0.2419832    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   37.676895 ? -7.0670376     17.46398      1.3396313     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  35.348656 ? -7.0378003     17.639048     2.8030965     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   38.86779  ? -7.638672      16.427637     3.5083334     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   36.79226  ? -7.0711217     15.953825     4.4961066     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  41.341354 ? -7.762846      18.94022      3.2026186     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 42.808838 ? -6.960341      20.167175     2.7186918     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 41.534954 ? -7.9624133     19.0197       4.731032      1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 42.013474 ? -7.7456017     21.48318      2.8073177     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   42.062042 ? -8.738233      15.911708     3.009428      1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  41.303135 ? -9.372656      14.700177     3.5336118     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   40.624523 ? -8.417451      13.514309     3.4884648     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   41.693707 ? -8.107891      12.944649     4.52773       1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  42.818806 ? -10.671946     14.428719     2.7607217     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  42.391674 ? -11.373956     13.200807     3.3344772     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  43.77489  ? -12.57481      12.755883     2.5113964     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  45.620663 ? -13.007771     11.41895      3.1177943     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  59.16128  1 -13.982237     10.68233      2.2913659     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   58.245743 ? -7.901409      13.194322     2.3084073     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  59.59674  ? -6.9710655     12.075271     2.1212804     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   56.71588  ? -5.693031      12.255833     2.93783       1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   54.284824 ? -5.2440677     11.3088455    3.577175      1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  48.875862 ? -6.617253      11.937587     0.63392895    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  47.691692 ? -7.725062      11.332963     -0.23547474   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 45.22955  ? -7.3090863     11.419213     -1.7034147    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 41.957306 ? -7.96621       9.857009      0.10100394    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   44.61211  ? -5.133814      13.449157     2.9782236     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  41.70597  ? -3.9493968     13.746022     3.7713246     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   46.5035   ? -4.174249      13.448809     5.2494097     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   48.513157 ? -3.3568099     12.783801     5.881303      1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  47.357468 ? -3.5647159     15.215726     3.576241      1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  48.705444 ? -2.413476      15.647529     4.4584923     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 48.982815 ? -1.0930185     15.355393     4.0842648     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 47.98668  ? -2.6526248     16.294003     5.6840954     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 47.314655 ? -0.014375643   15.695277     4.921803      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 48.195274 ? -1.5871861     16.641258     6.527119      1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  49.295086 ? -0.26348084    16.34051      6.1461644     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   48.419956 ? -5.28149       13.904821     5.7946177     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  50.017036 ? -5.6093564     13.710022     7.208465      1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   51.511185 ? -5.881714      12.241808     7.5103097     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   59.86526  ? -5.2348037     11.674392     8.393524      1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  59.00971  ? -6.7960377     14.592139     7.6126256     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 60.56291  ? -6.5347953     15.936429     7.2829604     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 57.295895 ? -7.0403857     14.546793     9.115721      1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   55.663025 ? -6.7488813     11.603629     6.743727      1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  55.61067  ? -7.110345      10.2013235    6.9344773     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   57.742393 ? -5.9101334     9.26992       6.79636       1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   52.492058 ? -5.6429935     8.477645      7.6956463     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  49.993717 ? -8.204424      9.785183      5.9403734     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  50.30759  ? -9.573477      10.386842     6.2753525     1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  49.118607 ? -10.671944     9.970427      5.278896      1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 50.66929  ? -11.85732      10.059632     5.643447      1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 51.425434 ? -10.355824     9.587008      4.136471      1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   51.1441   ? -5.126812      9.392005      5.7326646     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  52.42354  ? -3.960833      8.537257      5.5065613     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   52.719223 ? -2.856625      8.776159      6.531671      1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   52.152737 ? -2.221544      7.8153386     6.971478      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  51.81466  ? -3.4125473     8.765322      4.093874      1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  52.20691  ? -4.3289533     8.283686      2.962112      1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 53.142433 ? -3.7364707     8.734648      1.6312958     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 52.259518 ? -4.4483976     6.7590256     2.9342952     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   53.272564 ? -2.6312277     10.021849     6.938736      1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  54.54182  ? -1.6362886     10.330246     7.9649014     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   65.897415 ? -2.0173962     9.693712      9.294138      1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   65.37305  ? -1.2362946     8.925276      9.850655      1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  66.73842  ? -1.4515364     11.835922     8.134303      1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  64.6507   ? -0.9967753     12.421701     6.9247675     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   62.35874  ? -3.2227154     9.92046       9.771152      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  56.845898 ? -3.6696308     9.328759      11.028043     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   53.48084  ? -3.711879      7.807588      10.977927     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   46.379436 ? -3.1646547     7.160747      11.866493     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  45.486088 ? -5.0306787     9.89685       11.423679     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  44.871105 ? -4.9488873     11.242885     12.111748     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 41.216427 ? -4.3231378     11.356099     13.363367     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 48.49038  ? -5.5173697     12.384661     11.530096     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 51.016937 ? -4.2457256     12.597339     14.009774     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 49.940254 ? -5.4489083     13.629231     12.174261     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  52.136307 ? -4.811543      13.737742     13.413482     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   52.191555 ? -4.268593      7.2523003     9.933716      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  50.803005 ? -4.409838      5.8033385     9.7837515     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   50.056576 ? -3.0641835     5.0931025     9.715685      1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   51.255642 ? -2.860443      4.0794764     10.387575     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  52.623642 ? -5.240003      5.496084      8.538194      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 52.347046 ? -6.5221524     6.048653      8.672107      1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 54.405605 ? -5.412873      4.021618      8.31013       1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   56.06504  ? -2.115076      5.607394      8.94684       1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  70.197296 ? -0.81231964    4.9627843     8.7824135     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   69.72646  ? 0.0527501      5.0349207     10.044374     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   70.432724 ? 0.7115565      4.0509887     10.388022     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  68.39654  ? -0.080675036   5.5394135     7.574369      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  68.02362  ? 0.14700292     6.920342      7.707109      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   62.36584  ? 0.0030785531   6.125545      10.795587     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  59.460747 ? 0.72057986     6.2775035     12.069182     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   51.664555 ? -0.021039803   5.6980543     13.275879     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   49.68189  ? 0.55509984     5.576891      14.354319     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  50.842903 ? 1.0692294      7.7467227     12.293201     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  47.150333 ? 2.198921       8.24695       11.415945     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 55.149162 ? 3.533967       7.9441147     11.740145     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 57.115574 ? 1.9299568      9.023209      10.278305     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 56.460266 ? 4.581624       8.400448      10.923294     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 59.40074  ? 2.9735816      9.48145       9.46046       1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  59.613514 ? 4.3016         9.171056      9.783282      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   58.485157 ? -1.2490051     5.3104825     13.13354      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  57.77232  ? -2.0861502     4.8029        14.215027     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   58.70155  ? -1.4803116     3.579976      14.896737     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   59.631134 ? -1.4678096     3.4940774     16.124107     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  59.707417 ? -3.457441      4.4799137     13.628247     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  61.04957  ? -4.519009      4.1867275     14.6655035    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  61.547462 ? -5.861441      3.8692532     14.002923     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 69.7394   ? -5.940034      3.5415661     12.837387     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 69.39265  ? -6.9382076     3.9545827     14.717429     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   70.698586 ? -0.91488737    2.6658916     14.126989     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  69.28332  ? -0.24359126    1.4931405     14.6807165    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   67.90254  ? 0.959725       1.8475591     15.563107     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   64.48734  ? 1.1666137      1.2305987     16.610022     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   62.554203 ? 1.713916       2.869774      15.1913395    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  57.724976 ? 2.8126626      3.3866417     16.013878     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   56.517612 ? 2.292114       3.9457316     17.33526      1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   56.86996  ? 2.8277404      3.620679      18.39319      1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  52.90574  ? 3.584377       4.4471054     15.213112     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  58.4356   ? 4.7052307      5.1540594     15.993314     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 59.720757 ? 5.331186       6.24269       15.123511     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 59.726463 ? 5.8035984      4.178283      16.409575     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   62.362907 ? 1.232223       4.7251453     17.295118     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  62.779903 ? 0.60413474     5.2699594     18.50024      1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   62.179504 ? 0.089295715    4.163702      19.419975     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   61.532436 ? 0.3352831      4.2093687     20.6249       1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  62.160023 ? -0.5407514     6.2114353     18.107363     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  62.82409  ? -0.04391689    7.506374      17.464954     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  62.425667 ? 0.9021559      8.598222      18.568485     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  63.592304 ? -0.41927066    9.145196      19.679031     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   63.688183 ? -0.5430947     3.1476557     18.867819     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  71.06713  ? -1.0166879     1.9748006     19.609777     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   70.64525  ? 0.14363399     1.2345855     20.279663     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   71.12912  ? 0.06974577     0.9294166     21.468613     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  70.622894 ? -1.8119328     1.0534974     18.66681      1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 69.681885 ? -3.1439958     1.6888608     18.280571     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 67.39346  ? -2.1331577     -0.30015692   19.292528     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   65.59246  ? 1.2340752      1.0005131     19.563833     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  64.181755 ? 2.4215117      0.35835466    20.123299     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   57.124947 ? 3.0384517      1.1715075     21.272163     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   57.320015 ? 3.3922276      0.60607076    22.313002     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  55.90509  ? 3.4304         0.13596225    18.993567     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   59.0436   ? 3.1195962      2.4778945     21.121195     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  59.511993 ? 3.6269836      3.3669767     22.168226     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   59.74231  ? 2.7443295      3.2951598     23.41361      1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   62.301994 ? 3.2429934      3.0226614     24.500275     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  62.822796 ? 3.7835293      4.8070903     21.630112     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 62.328003 ? 4.944131       4.8627815     20.619936     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 61.890938 ? 4.0309405      5.805893      22.771961     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 61.89127  ? 5.013694       6.1766205     19.819828     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   62.445248 ? 1.451676       3.484193      23.269304     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  61.492706 ? 0.5166699      3.599416      24.38707      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   62.608612 ? 0.3016513      2.2834933     25.137417     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   63.505863 ? 0.2697478      2.27353       26.365103     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  73.32214  ? -0.8173857     4.1497736     23.855946     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  72.90298  ? -0.7623678     5.612232      23.369925     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 73.44226  ? -2.0781555     5.96445       22.683449     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 72.47936  ? -0.5359917     6.5871854     24.517204     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   71.94275  ? 0.16819175     1.1708757     24.429087     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  68.06331  ? -0.14117084    -0.11756371   25.054972     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   65.44207  ? 1.0692002      -0.97201174   25.403044     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   63.397835 ? 0.930984       -1.9162166    26.179136     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  55.822594 ? -1.1215374     -0.88750494   24.189114     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  55.276108 ? -2.5082345     -0.28258845   24.141306     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 53.800835 ? -3.1998684     -0.0016277338 25.335123     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 58.663822 ? -3.1378233     -0.040687904  22.90967      1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 60.294987 ? -4.5004783     0.50455254    25.301104     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 59.894848 ? -4.444855      0.4580605     22.869888     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  62.948536 ? -5.1267605     0.73281336    24.06082      1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  63.838314 ? -6.4134173     1.199299      24.024647     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   63.158287 ? 2.236271       -0.6517891    24.898039     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  62.457108 ? 3.4331365      -1.4156629    25.200768     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   62.505043 ? 4.5458503      -0.5476984    25.784723     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   63.192524 ? 4.884291       -0.70113283   26.954594     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  62.545944 ? 3.871679       -2.1967092    23.96073      1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  64.08472  ? 5.23088        -3.3164287    24.340178     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   65.215775 ? 5.1061482      0.3832471     25.045082     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  75.21336  ? 6.362422       1.0290068     25.43446      1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   74.86781  ? 6.2576995      1.9232558     26.667639     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   75.63867  ? 7.1707215      1.9468948     27.485092     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  74.41309  ? 6.927513       1.8131007     24.251        1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  73.29948  ? 7.1539955      0.9975792     22.987713     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 67.85015  ? 7.6396146      -0.31383735   23.055405     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 64.290474 ? 6.888515       1.5643388     21.737846     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 60.788704 ? 7.847832       -1.063588     21.885666     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 57.06731  ? 7.0944877      0.82764983    20.559116     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  57.300304 ? 7.5763197      -0.4874438    20.632221     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   54.57537  ? 5.1533794      2.6232858     26.83406      1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  55.780327 ? 4.921526       3.472156      28.015587     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   56.58225  ? 4.143211       2.7640224     29.122799     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   55.97837  ? 3.8433383      3.3728993     30.145668     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  59.617733 ? 4.278826       4.822586      27.649961     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 60.627155 ? 5.096089       5.563089      26.594309     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 58.99497  ? 2.83338        4.703858      27.197027     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   57.15492  ? 3.825569       1.4916649     28.948643     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  58.629547 ? 3.1135633      0.71716464    29.938618     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   59.60583  ? 4.0371556      0.38562363    31.12152      1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   59.36223  ? 5.0470014      -0.29653588   30.972246     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  62.656708 ? 2.5007226      -0.51776266   29.270477     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  63.624866 ? 1.6364014      -1.3420116    30.203533     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 73.960075 ? 1.7050788      -1.2625428    31.412281     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 73.70349  ? 0.8000945      -2.1856184    29.647299     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   74.22603  ? 3.6450076      0.79556465    32.313343     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  72.93585  ? 4.410566       0.56953096    33.535027     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   72.67482  ? 4.6416903      -0.9144718    33.839893     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   70.40895  ? 5.693075       -1.2565497    34.36744      1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  67.59406  ? 3.6751459      1.2281246     34.708393     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  66.449486 ? 3.735362       2.7421126     34.69458      1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 58.899063 ? 4.6541305      3.3426661     34.192287     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 60.47305  ? 2.756677       3.382557      35.28667      1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   58.785355 ? 3.7148952      -1.791985     33.52155      1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  62.669353 ? 3.8713586      -3.238288     33.715492     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   62.602043 ? 4.985878       -3.7935846    32.833145     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   62.642086 ? 5.838653       -4.538417     33.31011      1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  65.14816  ? 2.5557735      -3.973708     33.41746      1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  65.71771  ? 1.430619       -3.5847666    34.369564     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  65.0983   ? 0.06287618     -4.157186     33.964943     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 64.51766  ? -0.8925996     -3.9521716    34.74363      1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 64.8378   ? -0.068951644   -4.745536     32.873936     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   65.471306 ? 5.0313106      -3.369799     31.58763      1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  64.442535 ? 6.089931       -3.7562666    30.652365     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   65.88612  ? 7.436922       -3.2034888    31.106953     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   66.47817  ? 8.431018       -3.9260447    31.127731     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  76.85928  ? 5.7512593      -3.2810457    29.23016      1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 76.724396 ? 4.480244       -3.9544334    28.710918     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 76.98779  ? 6.8723507      -3.5734417    28.235996     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   76.35496  ? 7.479135       -1.9738007    31.537638     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  75.982834 ? 8.709776       -1.354226     32.04435      1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   74.085686 ? 9.240249       -2.0448       33.298687     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   72.164635 ? 10.44749       -2.2039607    33.44252      1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  71.17809  ? 8.464212       0.122655556   32.339695     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  70.226135 ? 8.230403       0.9611002     31.07561      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  69.22169  ? 8.0111885      2.4424143     31.402313     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 68.07653  ? 8.171127       2.8889358     32.524754     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 68.4438   ? 7.645806       3.227055      30.42655      1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   67.96211  ? 8.368968       -2.4765909    34.19377      1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  67.8707   ? 8.745047       -3.231166     35.383785     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   70.42185  ? 9.333869       -4.593253     35.03016      1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   71.49985  ? 10.345869      -4.9646573    35.61594      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  71.14904  ? 7.5313077      -3.3993218    36.303806     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  70.16776  ? 7.2060857      -2.1547797    37.141357     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 70.628426 ? 5.828282       -2.3218124    37.78778      1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 70.87282  ? 8.222542       -1.9429874    38.258312     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   69.985405 ? 8.77118        -5.3079185    34.081917     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  71.55836  ? 9.315135       -6.5958385    33.643        1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   72.17248  ? 10.68084       -6.4388146    32.97677      1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   76.93028  ? 11.595782      -7.2102804    33.26239      1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  76.776276 ? 8.318578       -7.3250747    32.739807     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  77.06371  ? 7.094964       -7.8500223    33.510456     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  76.125534 ? 7.4727798      -8.724861     34.709404     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 75.83096  ? 7.017112       -8.428871     35.83479      1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 71.295074 ? 8.257592       -9.662872     34.559837     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   69.93472  ? 10.888042      -5.4061317    32.203476     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  64.847015 ? 12.211551      -5.088858     31.659878     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   58.063793 ? 13.241623      -4.8053794    32.750557     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   59.855507 ? 14.353395      -5.3190327    32.677925     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.905758 ? 12.120917      -3.885773     30.720406     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  64.22962  ? 11.943994      -4.282314     29.275955     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 65.6335   ? 13.0259075     -4.8290424    28.563692     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 65.358826 ? 10.719474      -4.103713     28.634212     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 68.49596  ? 12.877654      -5.20347      27.223446     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 69.08347  ? 10.561836      -4.474204     27.28966      1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  68.42621  ? 11.63898       -5.027038     26.582428     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   67.77587  ? 12.880214      -4.052991     33.76008      1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  68.41375  ? 13.773905      -3.7720242    34.892467     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   68.83585  ? 14.140189      -5.0356245    35.651054     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   68.10557  ? 15.315753      -5.25787      35.89374      1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  69.357086 ? 13.148279      -2.7476661    35.837086     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  69.73673  ? 13.191063      -1.3356111    35.25003      1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  77.229095 ? 12.504569      -0.36959347   36.21813      1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  77.13128  ? 12.394958      0.9804382     35.656948     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  77.491745 ? 11.899701      2.0386658     36.27121      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 76.40461  ? 11.46906       1.9735909     37.502377     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 76.16536  1 11.825249      3.1777968     35.655224     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   70.1532   ? 13.18428       -5.8827815    35.95522      1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  68.1999   ? 13.435672      -7.17064      36.625248     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   64.42447  ? 14.323829      -8.089659     35.796196     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   57.81023  ? 15.220007      -8.7183695    36.347195     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  57.989788 ? 12.113417      -7.8897038    36.88133      1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.647957 ? 11.261729      -7.2585692    37.977776     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  63.466114 ? 9.924831       -8.003404     37.975418     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  64.93566  ? 8.872349       -7.369355     38.859318     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  64.65051  1 7.5530114      -7.9753685    38.53883      1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   68.228516 ? 14.078652      -8.172231     34.511726     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  68.96549  ? 14.900292      -8.985512     33.612694     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   68.22613  ? 16.339024      -8.469939     33.555027     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   67.66754  ? 17.28038       -9.2506       33.664337     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  68.03171  ? 14.272743      -9.004327     32.223446     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  68.47674  ? 14.954277      -9.936167     31.41233      1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   68.04345  ? 16.505627      -7.187627     33.48963      1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  69.53569  ? 17.827017      -6.5513206    33.49315      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   69.97854  ? 18.564873      -6.735772     34.81136      1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   78.53621  ? 19.764717      -7.0123878    34.808647     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  78.18673  ? 17.654308      -5.069649     33.173885     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  78.24823  ? 18.949675      -4.340215     33.04998      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 77.04439  ? 19.494999      -3.525634     33.97912      1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 77.372345 ? 19.886766      -4.3739953    31.926968     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 74.916    ? 20.705667      -3.0376196    33.48828      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 73.86268  ? 20.971855      -3.5344007    32.244614     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 72.363365 ? 19.894382      -5.0476685    30.67728      1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 70.74812  ? 22.04783       -3.3378932    31.33586      1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 71.18913  ? 20.966957      -4.8610544    29.786953     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 70.89572  ? 22.034758      -4.0062594    30.111155     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   70.616325 ? 17.888603      -6.6324635    35.939144     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  69.929306 ? 18.475843      -6.877431     37.25892      1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   69.601105 ? 18.912153      -8.333777     37.423946     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   72.289024 ? 20.026073      -8.569754     37.88795      1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  73.1349   ? 17.479687      -6.4966297    38.360363     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  72.544014 ? 17.382729      -4.9817934    38.535103     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  71.70287  ? 16.319136      -4.5564876    39.555275     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 71.978134 ? 16.180912      -3.3282123    39.75362      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 72.27751  ? 15.636206      -5.424784     40.13769      1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   71.63365  ? 18.112509      -9.291023     36.992558     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  73.105446 ? 18.492716      -10.715766    36.991776     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   73.23705  ? 19.735584      -10.960466    36.156292     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   79.08458  ? 20.684523      -11.553498    36.65276      1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  78.94578  ? 17.344883      -11.584607    36.47519      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  79.14456  ? 16.23458       -11.723653    37.509098     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  78.08933  ? 15.09068       -12.539173    36.89678      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  78.362946 ? 13.918975      -12.570488    37.779736     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  74.02205  ? 12.731222      -13.066011    37.479504     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 73.44248  ? 12.507935      -13.637515    36.32748      1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 72.15252  1 11.753484      -12.989835    38.319008     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   68.18291  ? 19.748833      -10.466392    34.960644     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  70.08263  ? 20.904022      -10.6096945   34.07185      1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   70.3814   ? 22.171135      -9.990335     34.670902     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   73.66233  ? 23.251045      -10.587322    34.600117     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  74.44993  ? 20.559277      -9.965785     32.72861      1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  74.14453  ? 21.648151      -10.070151    31.71851      1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 75.5935   ? 21.873356      -11.125064    30.912415     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 76.18171  ? 22.712309      -9.091027     31.43017      1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 75.97396  ? 22.996552      -10.882812    30.133123     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 75.602425 ? 23.535564      -9.647415     30.424053     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 75.81399  ? 23.037073      -7.816699     31.925407     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 75.888535 ? 24.658928      -8.960255     29.91154      1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 75.24918  ? 24.15795       -7.1295714    31.423946     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 75.72828  ? 24.959015      -7.6958513    30.417347     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   75.37348  ? 22.064396      -8.866901     35.307133     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  78.915115 ? 23.203232      -8.245459     36.017853     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   78.58084  ? 23.697886      -9.08726      37.182457     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   78.85945  ? 24.902687      -9.229993     37.338512     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  78.02043  ? 22.83035       -6.848422     36.520954     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  78.1879   ? 23.17715       -5.7779326    35.498123     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  75.64421  ? 22.939802      -4.4016056    36.11952      1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  74.72968  ? 23.515198      -3.3339102    35.313225     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  72.21506  ? 23.541655      -2.055014     35.633266     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 66.55651  ? 23.004023      -1.6227387    36.742344     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 68.32324  1 24.113647      -1.1900291    34.854485     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   67.867836 ? 22.808033      -9.636112     37.983524     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  71.628586 ? 23.171007      -10.502206    39.102352     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   72.65471  ? 23.863132      -11.786322    38.62831      1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   72.50479  ? 24.898539      -12.143491    39.181484     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  74.45425  ? 21.914406      -10.8266      39.92022      1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  74.74941  ? 21.409214      -9.652831     40.772556     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 74.31822  ? 20.013052      -9.977508     41.310654     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 74.121185 ? 22.32069       -9.382695     41.96554      1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   74.40599  ? 23.378378      -12.422756    37.602962     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  74.57118  ? 24.017061      -13.607949    37.00851      1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   74.21492  ? 25.429932      -13.297589    36.497486     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   74.85549  ? 26.373398      -14.026648    36.805614     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  74.50281  ? 23.153076      -14.143839    35.866974     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  79.15795  ? 21.897047      -14.840482    36.394978     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  78.84371  ? 20.915321      -15.246257    35.295567     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 79.27915  ? 19.847393      -15.7917185   35.663437     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 78.44101  ? 21.19508       -15.005787    34.10153      1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   78.35875  ? 25.614012      -12.197333    35.816933     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  73.98253  ? 26.948246      -11.807612    35.34228      1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   72.91474  ? 27.919283      -11.464533    36.476826     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   71.037865 ? 29.092714      -11.820368    36.403187     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  66.48856  ? 26.829554      -10.631039    34.36872      1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  69.35813  ? 26.498583      -11.097898    32.98011      1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 68.86007  1 25.333405      -11.705503    32.57905      1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 71.652374 ? 27.32351       -11.044523    31.90097      1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 71.93748  ? 25.461082      -12.007779    31.276884     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 71.558815 ? 26.643986      -11.619642    30.829159     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   73.95083  ? 27.446146      -10.845191    37.529335     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  74.490364 ? 28.25894       -10.587072    38.719955     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   74.154755 ? 28.654982      -11.881808    39.440823     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   73.680855 ? 29.788107      -11.984768    39.907997     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  73.770836 ? 27.480516      -9.67351      39.674892     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  74.13893  ? 27.512375      -8.190209     39.28189      1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 73.819115 ? 26.43554       -7.431868     40.05347      1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 74.693054 ? 28.85363       -7.558679     39.604897     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   74.44204  ? 27.779476      -12.868464    39.52526      1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  79.71041  ? 28.107052      -14.178086    40.08595      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   79.67809  ? 29.16188       -14.9109335   39.255775     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   79.697205 ? 30.154522      -15.367597    39.819443     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  79.03781  ? 26.84224       -15.023995    40.23818      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  79.40476  ? 26.258595      -14.902339    41.61059      1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 79.00418  1 26.83697       -15.399158    42.768044     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 77.894196 ? 25.085403      -14.300026    41.96834      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 76.90737  ? 26.036003      -15.107991    43.79882      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 76.275635 ? 24.952818      -14.427661    43.348797     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   77.21445  ? 29.023275      -14.941636    37.954193     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  77.51155  ? 30.010918      -15.570049    37.065094     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   77.06362  ? 31.381563      -14.891039    37.19452      1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   76.8972   ? 32.4066        -15.573773    37.245403     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  76.72249  ? 29.505621      -15.545789    35.608784     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 77.81406  ? 28.262278      -16.43631     35.458473     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 78.23422  ? 30.599663      -16.017149    34.634933     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 78.00419  ? 27.495409      -16.209782    34.148445     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   77.69672  ? 31.423534      -13.606778    37.293976     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  77.83305  ? 32.689663      -12.8917055   37.519054     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   78.116356 ? 33.298565      -13.199744    38.88874      1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   77.74793  ? 34.506065      -13.413571    38.970695     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  78.34013  ? 32.486897      -11.388473    37.358196     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  78.108116 ? 32.46316       -10.972782    35.887146     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  80.06717  ? 32.38409       -9.457903     35.70508      1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 79.81455  ? 32.121372      -8.7025795    36.61793      1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 80.01048  ? 32.603012      -8.978005     34.513004     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   79.15686  ? 32.5099        -13.298871    39.94229      1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  79.23726  ? 32.99502       -13.689889    41.274372     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   74.480316 ? 33.558136      -15.104095    41.28444      1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   73.5694   ? 34.65976       -15.287988    41.77978      1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  71.79226  ? 31.891249      -13.552175    42.320724     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  67.064926 ? 31.974726      -12.205167    43.022396     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  68.53458  ? 30.914248      -12.1606865   44.122173     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  68.544556 ? 31.066536      -10.971928    44.964764     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  71.858665 ? 30.271166      -10.623437    45.958        1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 72.49271  ? 29.226086      -11.338105    46.268017     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 72.36314  1 30.517853      -9.563746     46.65514      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   74.919685 ? 32.87242       -16.05717     40.746094     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  75.453354 ? 33.356544      -17.439865    40.68652      1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   75.03972  ? 34.620667      -17.576159    39.83754      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   74.622696 ? 35.52436       -18.342695    40.180477     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  74.74255  ? 32.255527      -18.349642    40.128036     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  74.8992   ? 31.17286       -18.681791    41.14052      1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 74.58125  ? 31.409298      -18.484505    42.353516     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 75.32094  ? 30.117458      -19.186838    40.67984      1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   75.12776  ? 34.73419       -16.809902    38.8036       1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  79.710236 ? 35.965065      -16.771173    38.00573      1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   79.30143  ? 37.127342      -16.128246    38.753925     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   79.51455  ? 38.265118      -16.57104     38.58989      1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  78.54345  ? 35.73543       -16.013973    36.70256      1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  78.53806  ? 34.73938       -16.666267    35.941376     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   76.129974 ? 36.870308      -15.160966    39.576637     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  74.15002  ? 37.919853      -14.530856    40.392204     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   72.62622  ? 38.31947       -15.3615465   41.61393      1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   67.80902  ? 39.461746      -15.276724    42.062023     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  67.95245  ? 37.488083      -13.129969    40.81959      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  67.64372  ? 36.449417      -13.162788    41.768246     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   71.791985 ? 37.43781       -16.183767    42.1466       1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  72.44313  ? 37.712643      -17.074997    43.282314     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   72.11134  ? 38.344788      -18.406433    42.891903     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   74.62595  ? 38.68894       -19.16725     43.79225      1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  75.23035  ? 36.42912       -17.34745     44.074688     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  74.75392  ? 36.08974       -16.205978    45.016838     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  74.25524  ? 34.846222      -16.726353    46.239777     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  74.41157  ? 34.835655      -15.261767    47.288662     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   74.64701  ? 38.53916       -18.746096    41.66285      1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  74.24776  ? 39.411335      -19.877407    41.310997     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   75.34493  ? 40.771732      -19.580273    41.91054      1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   75.067474 ? 41.417862      -18.619333    41.489918     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  80.24048  ? 39.50334       -20.081587    39.7959       1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  79.95227  ? 38.393032      -21.007498    39.31807      1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  80.25854  ? 38.541626      -21.318958    37.82855      1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  79.025314 ? 37.43651       -22.287758    37.397903     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  78.941605 1 37.442226      -22.540703    35.93873      1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   73.594574 ? 41.220253      -20.349165    42.926792     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  73.710976 ? 42.498474      -20.083595    43.543056     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   71.4624   ? 43.555527      -20.188747    42.452538     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   67.825356 ? 43.549736      -21.12437     41.6496       1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  70.35023  ? 42.66346       -21.144335    44.643394     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  70.43477  ? 41.750996      -22.27216     44.19426      1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  72.88408  ? 40.64302       -21.57907     43.417984     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   73.45135  ? 44.450203      -19.266243    42.443695     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  72.97606  ? 45.73058       -19.41444     41.78677      1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   75.0796   ? 46.362953      -20.670057    42.39942      1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   75.83315  ? 46.968666      -20.613604    43.460197     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  75.49076  ? 46.57823       -18.158493    42.057373     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  74.88781  ? 46.331757      -17.01962     41.05142      1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 74.95252  ? 46.50361       -15.660936    41.716396     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 75.39456  ? 47.335373      -17.116837    39.90969      1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   74.88374  ? 46.196625      -21.828657    41.8166       1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  75.90211  ? 47.07546       -22.970516    42.06765      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   75.423454 ? 48.453506      -22.472427    41.683727     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   80.1684   ? 48.785797      -22.445108    40.501827     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  79.76879  ? 46.66273       -24.202301    41.251225     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  79.88577  ? 45.636406      -25.052649    41.988754     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  79.41585  ? 45.3712        -26.354433    41.217804     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  79.61859  ? 44.435635      -27.26703     42.017754     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  79.48421  1 44.1516        -28.540009    41.303596     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   78.41748  ? 49.22191       -22.080164    42.68154      1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  77.57729  ? 50.651817      -21.89026     42.51514      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   76.952705 ? 51.17698       -23.16559     41.8642       1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   77.28214  ? 50.95779       -24.244938    42.426033     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  77.61034  ? 51.32928       -21.683609    43.877472     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  76.60921  ? 51.21632       -19.958885    44.39497      1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   76.24184  ? 51.80839       -23.096285    40.76229      1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  76.24416  ? 52.52545       -24.238604    40.25362      1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   77.63536  ? 53.569603      -24.546152    41.318783     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   78.093025 ? 54.438694      -23.725288    41.59689      1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  77.85613  ? 53.11109       -23.808655    38.90779      1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  77.40101  ? 53.210785      -22.292168    39.026142     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  77.76316  ? 52.108265      -21.908762    40.00221      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   77.90067  ? 53.416256      -25.674267    42.010384     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  77.49896  ? 54.446434      -26.186327    42.89606      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   78.18085  ? 55.69341       -26.29259     42.05531      1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   78.00118  ? 55.766758      -27.12134     41.149483     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  79.69643  ? 54.058746      -27.54957     43.481377     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 79.5246   ? 53.33515       -28.303799    42.537502     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 79.71817  ? 53.17064       -27.36766     44.698296     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   78.31755  ? 56.608883      -25.439287    42.327904     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  78.438255 ? 57.927376      -25.475044    41.73319      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   71.22216  ? 58.554363      -26.7901      42.153576     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   70.46254  ? 59.05826       -26.915434    43.267845     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  67.300476 ? 58.751064      -24.276316    42.207314     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  63.711884 ? 58.67256       -24.151367    43.613655     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   65.1841   ? 58.46167       -27.779465    41.345036     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  65.060646 ? 59.222214      -28.99588     41.52446      1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   68.517815 ? 60.681675      -28.584238    41.438503     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   69.6085   ? 61.19629       -28.304525    40.35739      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  69.55295  ? 58.835526      -30.037941    40.47078      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  72.95047  ? 58.85401       -29.468668    39.17247      1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   73.62639  ? 61.295704      -28.4896      42.58925      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  73.200485 ? 62.732742      -28.43886     42.737297     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   72.89459  ? 63.277424      -29.739067    42.15012      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   72.97817  ? 63.449886      -30.727625    42.84596      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  73.17199  ? 63.067657      -28.297022    44.23453      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  72.45945  ? 63.139484      -26.843218    44.712326     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 73.38309  ? 62.724926      -26.721209    46.172337     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 73.21805  ? 64.57606       -26.346855    44.579506     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   78.391685 ? 63.50548       -29.761003    40.90506      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  78.04867  ? 64.25762       -30.829954    40.278305     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   78.25504  ? 65.691055      -30.685043    40.750896     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   77.04188  ? 66.435715      -29.835468    40.261597     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  77.158005 ? 64.1268        -30.773643    38.757202     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  71.83057  ? 64.47564       -29.49585     38.27316      1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   71.77817  ? 66.06625       -31.479149    41.74907      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  69.292076 ? 67.42421       -31.562592    42.241238     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   64.05862  ? 68.342545      -31.973797    41.099487     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   65.94465  ? 68.17131       -33.03258     40.50303      1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  65.37496  ? 67.48431       -32.558582    43.39934      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  68.686676 ? 66.838745      -33.76058     43.038555     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   69.10263  ? 69.311455      -31.214773    40.882706     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  68.75007  ? 70.09288       -31.213655    39.66117      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   71.3019   ? 71.2276        -32.223885    39.53774      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   72.06845  ? 72.231544      -31.850782    38.934692     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   71.61052  ? 71.12712       -33.415936    40.132626     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  71.20444  ? 72.34937       -34.09098     40.559593     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   71.161354 ? 73.3068        -34.590336    39.466854     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   71.38578  ? 74.26299       -33.896214    39.120777     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  70.98897  ? 71.96856       -35.212597    41.527176     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   72.1187   ? 73.238495      -35.826412    39.11183      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  72.28817  ? 74.48587       -36.54291     38.826283     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   80.36952  ? 75.011566      -36.342266    37.40674      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   80.259026 ? 74.33546       -36.567017    36.41417      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  80.38361  ? 74.35621       -38.039703    39.155907     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 79.478714 ? 73.00746       -38.42729     39.271988     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 79.85876  ? 75.01389       -38.34444     40.49652      1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   78.21775  ? 76.26863       -36.049816    37.42102      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  76.527115 ? 77.02544       -35.54731     36.267754     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   76.28478  ? 77.62601       -36.604763    35.325703     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   72.30196  ? 78.513824      -36.250988    34.55384      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  72.053566 ? 78.133644      -34.66938     36.832825     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   72.761116 ? 77.28219       -37.836143    35.446877     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  75.57335  ? 78.086365      -38.92046     34.88649      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   75.53811  ? 78.37345       -38.779324    33.397545     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   75.152275 ? 77.4956        -38.886967    32.55157      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   76.58428  ? 79.61302       -38.591503    33.154156     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  77.193794 ? 80.1175        -37.99841     31.897087     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   76.92902  ? 80.502884      -38.979507    30.782885     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   76.50559  ? 81.31612       -38.61284     29.945152     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  76.451294 ? 81.33156       -37.145725    32.26077      1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  76.73834  ? 82.293434      -37.93347     32.933544     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   76.37225  ? 80.06899       -40.19649     30.809317     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  77.31781  ? 80.76264       -41.27001     30.076694     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   76.98829  ? 80.911476      -40.992832    28.586512     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   79.19934  ? 79.96339       -40.657795    27.876545     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  78.90746  ? 80.06376       -42.605885    30.306128     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  79.05853  ? 80.272835      -43.006092    31.638485     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   78.32766  ? 82.1486        -41.197884    28.200056     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  78.374985 ? 82.764084      -40.61491     27.008898     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   75.07858  ? 82.44297       -41.216377    25.645006     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   74.61582  ? 82.95656       -40.68322     24.680796     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  71.68625  ? 84.28413       -40.718296    27.194576     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  66.124855 ? 84.929825      -39.542274    27.91417      1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  67.41373  ? 86.73761       -39.717888    27.951838     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  66.76644  ? 87.20638       -38.07644     28.483536     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   71.62025  ? 81.824104      -42.32344     25.549992     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  72.46121  ? 82.17162       -43.363224    24.58023      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   72.31842  ? 82.29664       -42.88328     23.126654     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   74.273735 ? 81.503815      -42.107605    22.599142     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  74.7885   ? 81.22009       -44.546337    24.689026     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  74.38094  ? 81.732056      -45.60476     25.654816     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 74.036156 ? 81.31066       -45.596867    26.999329     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 74.26204  ? 82.62418       -46.590553    25.209145     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 74.45464  ? 81.7822        -46.571285    27.905611     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 73.862495 ? 83.10007       -47.56959     26.095661     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  74.67982  ? 82.67735       -47.55381     27.443617     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  74.508194 ? 83.13779       -48.518036    28.326395     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   78.92002  ? 83.36425       -43.452847    22.566954     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  78.54191  ? 84.21211       -42.826954    21.534775     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   78.85462  ? 83.86196       -43.09379     20.060078     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   78.368835 ? 84.524506      -42.540985    19.20213      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  78.09698  ? 85.656624      -43.35252     21.714851     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 75.80019  ? 85.65085       -44.621407    22.311884     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 75.07814  ? 86.49994       -42.43617     22.595268     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   71.09015  ? 83.01401       -44.016327    19.80084      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.59899  ? 83.23532       -44.88781     18.650251     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   67.191574 ? 83.33515       -44.159565    17.301506     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.448044 ? 82.48783       -43.37008     16.886684     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  70.792725 ? 82.17829       -45.974854    18.638716     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   71.77379  ? 84.40128       -44.477097    16.700241     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  71.70941  ? 84.91215       -43.961235    15.429163     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   74.251816 ? 84.15138       -44.541397    14.23311      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   74.61304  ? 84.534256      -45.57544     13.705945     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  74.09451  ? 86.395004      -44.366074    15.321405     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 73.7882   ? 86.556         -45.696033    15.7999735    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 74.21063  ? 87.29776       -43.487675    16.187925     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   74.36012  ? 83.16658       -43.92585     13.816829     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  73.70817  ? 82.53633       -44.38498     12.577702     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   74.53855  ? 83.47043       -44.189342    11.39014      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   74.21258  ? 83.94634       -43.08463     11.135752     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  78.50095  ? 81.20076       -43.676018    12.372066     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  78.15928  ? 79.90192       -44.64154     13.188482     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   78.42875  ? 83.74514       -45.303684    10.762172     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  77.62526  ? 84.68411       -45.364994    9.62918       1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   77.41466  ? 84.10069       -44.788853    8.333849      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   72.57918  ? 82.89825       -44.717644    8.134759      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  72.44477  ? 85.143425      -46.81627     9.430537      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  69.82716  ? 86.344025      -47.19368     10.32078      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.561005 ? 86.79507       -48.6479      10.112369     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 66.16011  ? 86.001526      -49.518887    9.769682      1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.7422   ? 88.04358       -48.96201     10.352863     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   68.86794  ? 85.03117       -44.51951     7.516224      1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  69.05514  ? 84.91852       -43.494858    6.485032      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   68.91442  ? 84.483475      -43.908134    5.0678873     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   71.51258  ? 83.89368       -43.085217    4.3842983     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  72.168495 ? 86.28727       -42.845486    6.3985753     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   71.768036 ? 84.868805      -45.046017    4.587725      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  71.30413  ? 85.670235      -45.15379     3.3446991     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   71.30428  ? 84.920784      -45.340313    2.0147922     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   71.67901  ? 85.48703       -45.93334     1.1103934     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  71.016495 ? 86.66401       -46.31418     3.4977598     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  72.014465 ? 87.470276      -46.13591     4.6326933     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   71.98908  ? 83.76045       -44.92834     1.8679991     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  78.96724  ? 83.11759       -45.24108     0.57601666    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   78.50666  ? 83.81299       -44.54713     -0.60394186   1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   78.71243  ? 84.06009       -43.34684     -0.57167315   1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  77.73094  ? 81.635056      -44.903103    0.62896174    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  77.89618  ? 80.76657       -46.306526    1.3836067     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   71.962616 ? 84.08098       -45.388798    -1.5555552    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  72.33234  ? 84.67514       -45.030224    -2.856103     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   69.67265  ? 83.82016       -44.05515     -3.645474     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   66.02756  ? 82.57087       -44.113384    -3.5122552    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  68.67924  ? 84.84481       -46.297977    -3.6791983    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  68.50323  ? 85.599014      -47.232735    -2.951051     1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   70.566124 ? -13.120821     3.2899709     3.0609007     1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  70.72303  ? -11.988771     3.6619575     3.9060528     1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   70.802055 ? -10.889726     4.355605      3.103102      1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   73.2798   ? -10.830456     4.221114      1.8789653     1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  73.88227  ? -11.47132      2.4165778     4.6353784     1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  73.5537   ? -10.972465     1.3503226     3.7067788     1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 73.22414  1 -9.704533      1.2354283     3.180884      1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 73.206825 ? -11.709454     0.30522043    3.224472      1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 73.34541  ? -9.677594      0.14327048    2.3955152     1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 72.73505  ? -10.879483     -0.44118637   2.3942606     1 3747
ATOM N N   . ALA B 1 2   . 2   ALA B N   73.64413  ? -10.017095     5.07918       3.7727995     1 3748
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  73.46133  ? -8.999481      5.9183207     3.1376345     1 3749
ATOM C C   . ALA B 1 2   . 2   ALA B C   78.8715   ? -8.036753      5.1317916     2.2442658     1 3750
ATOM O O   . ALA B 1 2   . 2   ALA B O   78.44701  ? -7.760016      5.545627      1.1249027     1 3751
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  78.63017  ? -8.247511      6.6798763     4.2282844     1 3752
ATOM N N   . ASP B 1 3   . 3   ASP B N   77.77559  ? -7.5862336     3.9567308     2.6867278     1 3753
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  77.668396 ? -6.6796007     3.1122751     1.8987033     1 3754
ATOM C C   . ASP B 1 3   . 3   ASP B C   72.32643  ? -7.317719      2.6236932     0.5963977     1 3755
ATOM O O   . ASP B 1 3   . 3   ASP B O   71.39176  ? -6.6477637     2.551453      -0.4314623    1 3756
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  67.74081  ? -6.2369204     1.8885128     2.707542      1 3757
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  62.536694 ? -5.5324597     2.2177527     4.0106416     1 3758
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 64.467255 ? -4.60708       3.0391898     4.0322785     1 3759
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 63.914906 ? -5.930186      1.6191087     5.040443      1 3760
ATOM N N   . GLY B 1 4   . 4   GLY B N   67.84756  ? -8.58747       2.2967792     0.6210798     1 3761
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  68.869354 ? -9.337306      1.8841928     -0.56443083   1 3762
ATOM C C   . GLY B 1 4   . 4   GLY B C   68.6813   ? -9.532419      3.0233006     -1.5513598    1 3763
ATOM O O   . GLY B 1 4   . 4   GLY B O   72.15667  ? -9.233974      2.8574512     -2.7290983    1 3764
ATOM N N   . SER B 1 5   . 5   SER B N   72.656975 ? -9.935588      4.184572      -1.0635921    1 3765
ATOM C CA  . SER B 1 5   . 5   SER B CA  72.239975 ? -10.102026     5.3953753     -1.8777937    1 3766
ATOM C C   . SER B 1 5   . 5   SER B C   71.8808   ? -8.786798      5.845126      -2.4998136    1 3767
ATOM O O   . SER B 1 5   . 5   SER B O   71.90372  ? -8.7300205     6.1297107     -3.6914246    1 3768
ATOM C CB  . SER B 1 5   . 5   SER B CB  72.294304 ? -10.67384      6.535261      -1.0367527    1 3769
ATOM O OG  . SER B 1 5   . 5   SER B OG  72.02267  ? -11.947807     6.2210846     -0.529276     1 3770
ATOM N N   . PHE B 1 6   . 6   PHE B N   72.87735  ? -7.717128      5.837603      -1.7305729    1 3771
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  72.735374 ? -6.3969736     6.196577      -2.2345266    1 3772
ATOM C C   . PHE B 1 6   . 6   PHE B C   77.75608  ? -5.8641696     5.190784      -3.2528486    1 3773
ATOM O O   . PHE B 1 6   . 6   PHE B O   77.38563  ? -5.250816      5.5789666     -4.2395186    1 3774
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  77.442055 ? -5.4436574     6.3220854     -1.0566807    1 3775
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  76.30799  ? -4.064912      6.759599      -1.476886     1 3776
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 76.87692  ? -3.8723989     8.065448      -1.9488314    1 3777
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 74.0352   ? -2.989715      5.866193      -1.4473754    1 3778
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 72.96353  ? -2.6099908     8.48908       -2.382563     1 3779
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 68.87116  ? -1.7196293     6.2797284     -1.8763325    1 3780
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  63.561428 ? -1.5313523     7.5924416     -2.3414795    1 3781
ATOM N N   . SER B 1 7   . 7   SER B N   66.06479  ? -6.1214476     3.9137235     -3.0475416    1 3782
ATOM C CA  . SER B 1 7   . 7   SER B CA  65.879456 ? -5.717054      2.8661609     -3.9970577    1 3783
ATOM C C   . SER B 1 7   . 7   SER B C   70.27132  ? -6.423769      3.0069993     -5.338203     1 3784
ATOM O O   . SER B 1 7   . 7   SER B O   70.72439  ? -5.7813983     2.844861      -6.3658986    1 3785
ATOM C CB  . SER B 1 7   . 7   SER B CB  70.832214 ? -5.982943      1.4721491     -3.4374087    1 3786
ATOM O OG  . SER B 1 7   . 7   SER B OG  72.755066 ? -5.2440915     1.2683458     -2.258316     1 3787
ATOM N N   . ASP B 1 8   . 8   ASP B N   73.09638  ? -7.6874866     3.340197      -5.3205485    1 3788
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  72.69899  ? -8.475594      3.6215665     -6.523639     1 3789
ATOM C C   . ASP B 1 8   . 8   ASP B C   72.46276  ? -7.918162      4.8178034     -7.3073335    1 3790
ATOM O O   . ASP B 1 8   . 8   ASP B O   72.63785  ? -7.6860385     4.7291937     -8.514356     1 3791
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  72.77809  ? -9.92288       3.8706448     -6.089297     1 3792
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  72.158455 ? -10.87337      4.158115      -7.2479978    1 3793
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 72.80481  ? -10.888363     3.3525777     -8.200723     1 3794
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 72.47106  ? -11.638584     5.1485524     -7.1509366    1 3795
ATOM N N   . GLU B 1 9   . 9   GLU B N   75.96469  ? -7.593931      5.903745      -6.619498     1 3796
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  75.34635  ? -7.026191      7.1017084     -7.246135     1 3797
ATOM C C   . GLU B 1 9   . 9   GLU B C   75.49193  ? -5.627219      6.867133      -7.801096     1 3798
ATOM O O   . GLU B 1 9   . 9   GLU B O   73.89377  ? -5.3509474     7.2133517     -8.948488     1 3799
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  74.49993  ? -7.011281      8.264422      -6.251679     1 3800
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  72.10543  ? -8.434302      8.718643      -5.9655       1 3801
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  69.09668  ? -8.514979      9.990381      -5.123133     1 3802
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 68.49728  ? -9.300072      10.005963     -4.173443     1 3803
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 61.768044 ? -7.8889046     10.989173     -5.4696045    1 3804
ATOM N N   . MET B 1 10  . 10  MET B N   62.161575 ? -4.758649      6.2481737     -7.0257707    1 3805
ATOM C CA  . MET B 1 10  . 10  MET B CA  61.232697 ? -3.4104633     5.8866653     -7.466176     1 3806
ATOM C C   . MET B 1 10  . 10  MET B C   65.21483  ? -3.4380825     4.9630117     -8.670727     1 3807
ATOM O O   . MET B 1 10  . 10  MET B O   65.521416 ? -2.7189972     5.196909      -9.634702     1 3808
ATOM C CB  . MET B 1 10  . 10  MET B CB  65.22136  ? -2.6427011     5.2140346     -6.3256936    1 3809
ATOM C CG  . MET B 1 10  . 10  MET B CG  67.71709  ? -1.8910435     6.2106853     -5.44311      1 3810
ATOM S SD  . MET B 1 10  . 10  MET B SD  68.59288  ? -0.4853738     7.034668      -6.2499886    1 3811
ATOM C CE  . MET B 1 10  . 10  MET B CE  68.04481  ? 0.66727173     5.679738      -6.4139867    1 3812
ATOM N N   . ASN B 1 11  . 11  ASN B N   67.38272  ? -4.2795644     3.9596424     -8.645862     1 3813
ATOM C CA  . ASN B 1 11  . 11  ASN B CA  67.353165 ? -4.3974504     3.0432363     -9.770649     1 3814
ATOM C C   . ASN B 1 11  . 11  ASN B C   67.93056  ? -4.920114      3.7413905     -11.02168     1 3815
ATOM O O   . ASN B 1 11  . 11  ASN B O   67.31332  ? -4.4189277     3.4785044     -12.108405    1 3816
ATOM C CB  . ASN B 1 11  . 11  ASN B CB  68.71774  ? -5.3040433     1.8808335     -9.374238     1 3817
ATOM C CG  . ASN B 1 11  . 11  ASN B CG  68.94171  ? -5.21251       0.77064294    -10.402438    1 3818
ATOM O OD1 . ASN B 1 11  . 11  ASN B OD1 76.701996 ? -4.1944165     0.12126031    -10.546893    1 3819
ATOM N ND2 . ASN B 1 11  . 11  ASN B ND2 75.88189  ? -6.270076      0.5269062     -11.126924    1 3820
ATOM N N   . THR B 1 12  . 12  THR B N   75.81217  ? -5.8507442     4.663212      -10.86893     1 3821
ATOM C CA  . THR B 1 12  . 12  THR B CA  73.48125  ? -6.360398      5.472379      -11.982985    1 3822
ATOM C C   . THR B 1 12  . 12  THR B C   74.837585 ? -5.2600603     6.31204       -12.618511    1 3823
ATOM O O   . THR B 1 12  . 12  THR B O   72.45628  ? -5.161636      6.36553       -13.841876    1 3824
ATOM C CB  . THR B 1 12  . 12  THR B CB  69.77957  ? -7.5032377     6.3659573     -11.504658    1 3825
ATOM O OG1 . THR B 1 12  . 12  THR B OG1 68.36983  ? -8.54316       5.577792      -10.997438    1 3826
ATOM C CG2 . THR B 1 12  . 12  THR B CG2 60.49217  ? -8.104724      7.2049036     -12.615806    1 3827
ATOM N N   . ILE B 1 13  . 13  ILE B N   61.514366 ? -4.3983984     6.920506      -11.830776    1 3828
ATOM C CA  . ILE B 1 13  . 13  ILE B CA  60.75358  ? -3.253357      7.694579      -12.343716    1 3829
ATOM C C   . ILE B 1 13  . 13  ILE B C   65.58105  ? -2.2400608     6.800391      -13.040465    1 3830
ATOM O O   . ILE B 1 13  . 13  ILE B O   66.35273  ? -1.8196381     7.108632      -14.148728    1 3831
ATOM C CB  . ILE B 1 13  . 13  ILE B CB  66.147484 ? -2.6105714     8.5157        -11.217951    1 3832
ATOM C CG1 . ILE B 1 13  . 13  ILE B CG1 68.65179  ? -3.5771995     9.668031      -10.900333    1 3833
ATOM C CG2 . ILE B 1 13  . 13  ILE B CG2 69.42211  ? -1.212417      9.031822      -11.611463    1 3834
ATOM C CD1 . ILE B 1 13  . 13  ILE B CD1 68.92556  ? -3.0981236     10.560875     -9.77082      1 3835
ATOM N N   . LEU B 1 14  . 14  LEU B N   68.44027  ? -1.8768674     5.698044      -12.431777    1 3836
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  68.40687  ? -0.9294375     4.7571654     -13.024892    1 3837
ATOM C C   . LEU B 1 14  . 14  LEU B C   68.768166 ? -1.4508537     4.202269      -14.347283    1 3838
ATOM O O   . LEU B 1 14  . 14  LEU B O   67.850525 ? -0.68771017    4.0808773     -15.300473    1 3839
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  69.19906  ? -0.6572466     3.6284108     -12.026446    1 3840
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  69.51514  ? 0.15656896     4.0434766     -10.7914915   1 3841
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 73.150345 ? 0.1842758      2.8842227     -9.798647     1 3842
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 72.38215  ? 1.5957632      4.3992405     -11.144006    1 3843
ATOM N N   . ASP B 1 15  . 15  ASP B N   72.836395 ? -2.7203171     3.9418063     -14.424813    1 3844
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  69.6459   ? -3.3717198     3.459966      -15.640093    1 3845
ATOM C C   . ASP B 1 15  . 15  ASP B C   70.23829  ? -3.4031358     4.526791      -16.736925    1 3846
ATOM O O   . ASP B 1 15  . 15  ASP B O   62.782814 ? -3.1195245     4.228802      -17.893862    1 3847
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  61.66522  ? -4.7683306     2.988689      -15.257606    1 3848
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  57.439816 ? -5.35012       2.0692554     -16.316671    1 3849
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 51.813282 ? -4.9478045     0.8954955     -16.369581    1 3850
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 54.508972 ? -6.28562       2.5009606     -17.013762    1 3851
ATOM N N   . ASN B 1 16  . 16  ASN B N   52.16     ? -3.6289687     5.782353      -16.392754    1 3852
ATOM C CA  . ASN B 1 16  . 16  ASN B CA  56.622715 ? -3.5428789     6.9015746     -17.327116    1 3853
ATOM C C   . ASN B 1 16  . 16  ASN B C   57.899902 ? -2.1205556     7.1122766     -17.845009    1 3854
ATOM O O   . ASN B 1 16  . 16  ASN B O   57.423782 ? -1.934456      7.3181477     -19.046743    1 3855
ATOM C CB  . ASN B 1 16  . 16  ASN B CB  61.01088  ? -4.0442348     8.175873      -16.637825    1 3856
ATOM C CG  . ASN B 1 16  . 16  ASN B CG  61.712246 ? -5.5443993     8.230368      -16.46402     1 3857
ATOM O OD1 . ASN B 1 16  . 16  ASN B OD1 60.803795 ? -6.3034773     7.5300426     -17.095552    1 3858
ATOM N ND2 . ASN B 1 16  . 16  ASN B ND2 60.291744 ? -6.0045934     9.127815      -15.63111     1 3859
ATOM N N   . LEU B 1 17  . 17  LEU B N   60.427475 ? -1.1325431     7.037962      -16.984055    1 3860
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  61.115463 ? 0.27778947     7.122898      -17.367077    1 3861
ATOM C C   . LEU B 1 17  . 17  LEU B C   60.720997 ? 0.6615753      5.9692397     -18.287462    1 3862
ATOM O O   . LEU B 1 17  . 17  LEU B O   62.385315 ? 1.2093092      6.208699      -19.359495    1 3863
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  63.308537 ? 1.1626775      7.1490664     -16.112352    1 3864
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  66.342354 ? 1.0776205      8.44416       -15.288526    1 3865
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 65.22322  ? 1.8624691      8.270033      -13.990161    1 3866
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 65.93473  ? 1.6488329      9.643286      -16.032309    1 3867
ATOM N N   . ALA B 1 18  . 18  ALA B N   62.638813 ? 0.29293004     4.7501154     -17.945585    1 3868
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  61.91892  ? 0.5431226      3.5806272     -18.782366    1 3869
ATOM C C   . ALA B 1 18  . 18  ALA B C   61.790615 ? -0.16311412    3.6730688     -20.13812     1 3870
ATOM O O   . ALA B 1 18  . 18  ALA B O   58.13545  ? 0.40688315     3.2804697     -21.15721     1 3871
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  58.023106 ? 0.09603685     2.344542      -18.019825    1 3872
ATOM N N   . THR B 1 19  . 19  THR B N   55.928207 ? -1.3556564     4.2382703     -20.17826     1 3873
ATOM C CA  . THR B 1 19  . 19  THR B CA  56.155895 ? -2.0762012     4.496189      -21.433374    1 3874
ATOM C C   . THR B 1 19  . 19  THR B C   55.6754   ? -1.3298723     5.5012403     -22.299774    1 3875
ATOM O O   . THR B 1 19  . 19  THR B O   52.04524  ? -1.1950904     5.282204      -23.504309    1 3876
ATOM C CB  . THR B 1 19  . 19  THR B CB  51.775066 ? -3.4953206     4.995668      -21.158308    1 3877
ATOM O OG1 . THR B 1 19  . 19  THR B OG1 51.56846  ? -4.195112      4.040765      -20.409971    1 3878
ATOM C CG2 . THR B 1 19  . 19  THR B CG2 52.427387 ? -4.290083      5.2157903     -22.435972    1 3879
ATOM N N   . ARG B 1 20  . 20  ARG B N   52.57622  ? -0.7876963     6.5559587     -21.723986    1 3880
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  51.46956  ? 0.06738057     7.519703      -22.449675    1 3881
ATOM C C   . ARG B 1 20  . 20  ARG B C   50.33742  ? 1.3308735      6.874572      -22.973976    1 3882
ATOM O O   . ARG B 1 20  . 20  ARG B O   51.367973 ? 1.6672575      7.091217      -24.129469    1 3883
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  52.249    ? 0.44201782     8.698754      -21.539463    1 3884
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  52.085423 ? -0.39275062    9.91512       -21.849428    1 3885
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  54.47995  ? 0.1377893      11.075077     -21.000727    1 3886
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  56.390144 ? -0.7003622     12.255258     -21.147776    1 3887
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  65.6736   ? -0.8139204     13.234367     -20.266903    1 3888
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 65.361465 ? -0.09577233    13.279251     -19.185913    1 3889
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 66.24894  1 -1.6606011     14.18004      -20.466682    1 3890
ATOM N N   . ASP B 1 21  . 21  ASP B N   62.357353 ? 1.9907867      6.0895433     -22.160223    1 3891
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  61.424297 ? 3.204079       5.377742      -22.555935    1 3892
ATOM C C   . ASP B 1 21  . 21  ASP B C   55.772697 ? 2.9257476      4.3790765     -23.671738    1 3893
ATOM O O   . ASP B 1 21  . 21  ASP B O   53.104187 ? 3.718696       4.277657      -24.606777    1 3894
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  47.3355   ? 3.8102372      4.6752334     -21.34264     1 3895
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  40.20746  ? 4.4651327      5.628118      -20.348286    1 3896
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 40.218456 ? 4.752577       6.7851257     -20.729544    1 3897
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 37.00128  ? 4.715325       5.1710987     -19.209919    1 3898
ATOM N N   . PHE B 1 22  . 22  PHE B N   44.952076 ? 1.788752       3.7302732     -23.64059     1 3899
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  47.851913 ? 1.3504951      2.863075      -24.729193    1 3900
ATOM C C   . PHE B 1 22  . 22  PHE B C   47.085274 ? 1.1673043      3.6368358     -26.03407     1 3901
ATOM O O   . PHE B 1 22  . 22  PHE B O   49.57804  ? 1.7065307      3.2244968     -27.06349     1 3902
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  50.126793 ? 0.05800556     2.151689      -24.323608    1 3903
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  48.709152 ? -0.51242745    1.2938861     -25.42683     1 3904
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 47.601    ? 0.14927845     0.120674014   -25.811369    1 3905
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 48.51795  ? -1.6813861     1.68159       -26.100191    1 3906
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 49.453102 ? -0.3450956     -0.66562027   -26.86099     1 3907
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 50.119377 ? -2.184806      0.89868265    -27.145664    1 3908
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  52.580036 ? -1.5169312     -0.2756638    -27.527184    1 3909
ATOM N N   . ILE B 1 23  . 23  ILE B N   53.848183 ? 0.49851903     4.7769837     -26.00948     1 3910
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  66.03959  ? 0.33885846     5.619077      -27.203712    1 3911
ATOM C C   . ILE B 1 23  . 23  ILE B C   65.51175  ? 1.6896834      6.141271      -27.695492    1 3912
ATOM O O   . ILE B 1 23  . 23  ILE B O   66.15087  ? 1.960022       6.110777      -28.893318    1 3913
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  64.19006  ? -0.64723724    6.7720985     -26.937704    1 3914
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 63.042133 ? -2.0668824     6.2877464     -26.587324    1 3915
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 59.594547 ? -0.71800876    7.73052       -28.135462    1 3916
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 54.203392 ? -2.739639      5.3727617     -27.60171     1 3917
ATOM N N   . ASN B 1 24  . 24  ASN B N   53.78604  ? 2.561642       6.5783772     -26.803293    1 3918
ATOM C CA  . ASN B 1 24  . 24  ASN B CA  51.6417   ? 3.912745       7.0086737     -27.167841    1 3919
ATOM C C   . ASN B 1 24  . 24  ASN B C   52.31676  ? 4.720724       5.86839       -27.77911     1 3920
ATOM O O   . ASN B 1 24  . 24  ASN B O   48.666836 ? 5.438405       6.089103      -28.749182    1 3921
ATOM C CB  . ASN B 1 24  . 24  ASN B CB  50.69413  ? 4.6176577      7.565804      -25.927113    1 3922
ATOM C CG  . ASN B 1 24  . 24  ASN B CG  51.82643  ? 4.0986814      8.925043      -25.513681    1 3923
ATOM O OD1 . ASN B 1 24  . 24  ASN B OD1 51.289284 ? 3.590745       9.696553      -26.308702    1 3924
ATOM N ND2 . ASN B 1 24  . 24  ASN B ND2 52.827667 ? 4.257078       9.265372      -24.257982    1 3925
ATOM N N   . TRP B 1 25  . 25  TRP B N   53.747894 ? 4.5796595      4.6852794     -27.271204    1 3926
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  52.908886 ? 5.2108192      3.5057015     -27.846628    1 3927
ATOM C C   . TRP B 1 25  . 25  TRP B C   51.746517 ? 4.7049427      3.2251766     -29.26088     1 3928
ATOM O O   . TRP B 1 25  . 25  TRP B O   52.864002 ? 5.533725       3.0336545     -30.15151     1 3929
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  53.846214 ? 4.993276       2.3136067     -26.916578    1 3930
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  52.821648 ? 5.5092945      1.0287083     -27.471842    1 3931
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 55.208046 ? 6.789279       0.632016      -27.516956    1 3932
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 56.968056 ? 4.714994       -0.030465357  -28.11368     1 3933
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 64.19659  ? 6.8618746      -0.61415523   -28.134874    1 3934
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 63.558167 ? 5.616876       -1.0479012    -28.515432    1 3935
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 64.3244   ? 3.3437986      -0.2125669    -28.372952    1 3936
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 61.272377 ? 5.163937       -2.2279284    -29.163158    1 3937
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 60.623802 ? 2.8970747      -1.3819907    -29.018507    1 3938
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 59.219383 ? 3.807474       -2.379872     -29.404585    1 3939
ATOM N N   . LEU B 1 26  . 26  LEU B N   55.273174 ? 3.4181676      3.3043847     -29.509417    1 3940
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  56.436836 ? 2.8600767      3.1804307     -30.863277    1 3941
ATOM C C   . LEU B 1 26  . 26  LEU B C   48.505814 ? 3.417556       4.2387843     -31.817425    1 3942
ATOM O O   . LEU B 1 26  . 26  LEU B O   50.813942 ? 3.6933854      3.9417143     -32.976616    1 3943
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  48.614754 ? 1.3333879      3.3132646     -30.823874    1 3944
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  53.351635 ? 0.5699658      2.2108712     -30.08519     1 3945
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 53.7561   ? -0.9144138     2.554213      -30.114477    1 3946
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 53.483994 ? 0.76806325     0.8456662     -30.718988    1 3947
ATOM N N   . ILE B 1 27  . 27  ILE B N   53.807808 ? 3.609575       5.4572396     -31.337809    1 3948
ATOM C CA  . ILE B 1 27  . 27  ILE B CA  54.458447 ? 4.187846       6.5416        -32.14045     1 3949
ATOM C C   . ILE B 1 27  . 27  ILE B C   53.93365  ? 5.654091       6.2701354     -32.477047    1 3950
ATOM O O   . ILE B 1 27  . 27  ILE B O   53.252823 ? 6.1005883      6.6103044     -33.571743    1 3951
ATOM C CB  . ILE B 1 27  . 27  ILE B CB  53.528034 ? 4.004293       7.890484      -31.403938    1 3952
ATOM C CG1 . ILE B 1 27  . 27  ILE B CG1 54.160618 ? 2.5122056      8.271774      -31.361393    1 3953
ATOM C CG2 . ILE B 1 27  . 27  ILE B CG2 52.94043  ? 4.819514       9.014174      -32.067028    1 3954
ATOM C CD1 . ILE B 1 27  . 27  ILE B CD1 54.667698 ? 2.1860042      9.411027      -30.377966    1 3955
ATOM N N   . GLN B 1 28  . 28  GLN B N   56.178326 ? 6.4118485      5.677972      -31.576944    1 3956
ATOM C CA  . GLN B 1 28  . 28  GLN B CA  64.03153  ? 7.84171        5.3927894     -31.762506    1 3957
ATOM C C   . GLN B 1 28  . 28  GLN B C   62.863487 ? 8.119506       4.070648      -32.46493     1 3958
ATOM O O   . GLN B 1 28  . 28  GLN B O   64.159935 ? 9.238102       3.8678012     -32.948235    1 3959
ATOM C CB  . GLN B 1 28  . 28  GLN B CB  61.14907  ? 8.539956       5.4207473     -30.398151    1 3960
ATOM C CG  . GLN B 1 28  . 28  GLN B CG  59.946163 ? 8.517565       6.789532      -29.716183    1 3961
ATOM C CD  . GLN B 1 28  . 28  GLN B CD  59.764606 ? 9.226789       7.9027643     -30.492807    1 3962
ATOM O OE1 . GLN B 1 28  . 28  GLN B OE1 53.820263 ? 10.055873      7.6942325     -31.34866     1 3963
ATOM N NE2 . GLN B 1 28  . 28  GLN B NE2 54.11344  ? 8.91168        9.132243      -30.198547    1 3964
ATOM N N   . THR B 1 29  . 29  THR B N   51.903057 ? 7.1652274      3.1740115     -32.527275    1 3965
ATOM C CA  . THR B 1 29  . 29  THR B CA  53.184956 ? 7.3217754      1.88464       -33.192593    1 3966
ATOM C C   . THR B 1 29  . 29  THR B C   50.06628  ? 7.5767193      2.0863404     -34.679504    1 3967
ATOM O O   . THR B 1 29  . 29  THR B O   50.96917  ? 6.9155416      2.8768528     -35.34521     1 3968
ATOM C CB  . THR B 1 29  . 29  THR B CB  51.39104  ? 6.108189       0.9834328     -32.954685    1 3969
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 50.22656  ? 5.9686813      0.75101775    -31.567945    1 3970
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 50.804375 ? 6.269354       -0.39787653   -33.578842    1 3971
ATOM N N   . LYS B 1 30  . 30  LYS B N   51.641506 ? 8.587639       1.3941729     -35.210262    1 3972
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  50.387867 ? 8.90224        1.4417049     -36.635002    1 3973
ATOM C C   . LYS B 1 30  . 30  LYS B C   49.063946 ? 7.7997885      0.7628772     -37.427032    1 3974
ATOM O O   . LYS B 1 30  . 30  LYS B O   50.023438 ? 7.3052506      -0.27952144   -37.01556     1 3975
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  51.017197 ? 10.254277      0.7787176     -36.931602    1 3976
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  49.74868  ? 11.42722       1.5928679     -36.382744    1 3977
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  53.13176  ? 12.751434      1.0008237     -36.86238     1 3978
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  55.278248 ? 13.922887      1.8473171     -36.366673    1 3979
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  73.06448  1 15.206435      1.4067812     -36.978752    1 3980
ATOM N N   . ILE B 1 31  . 31  ILE B N   73.19531  ? 7.514728       1.3382095     -38.572456    1 3981
ATOM C CA  . ILE B 1 31  . 31  ILE B CA  73.67339  ? 6.714637       0.64896035    -39.56611     1 3982
ATOM C C   . ILE B 1 31  . 31  ILE B C   71.53335  ? 7.5387216      -0.53566206   -40.037964    1 3983
ATOM O O   . ILE B 1 31  . 31  ILE B O   71.33978  ? 8.647411       -0.35514593   -40.537       1 3984
ATOM C CB  . ILE B 1 31  . 31  ILE B CB  65.4821   ? 6.361366       1.5980717     -40.730606    1 3985
ATOM C CG1 . ILE B 1 31  . 31  ILE B CG1 63.75017  ? 5.6103115      2.8293362     -40.20045     1 3986
ATOM C CG2 . ILE B 1 31  . 31  ILE B CG2 60.73143  ? 5.520357       0.86470574    -41.77721     1 3987
ATOM C CD1 . ILE B 1 31  . 31  ILE B CD1 55.050514 ? 5.45335        3.937906      -41.241344    1 3988
ATOM N N   . THR B 1 32  . 32  THR B N   57.31771  ? 7.044113       -1.7323513    -39.857937    1 3989
ATOM C CA  . THR B 1 32  . 32  THR B CA  55.32105  ? 7.496093       -2.8925703    -40.61286     1 3990
ATOM C C   . THR B 1 32  . 32  THR B C   58.47181  ? 6.863196       -2.7832332    -41.98362     1 3991
ATOM O O   . THR B 1 32  . 32  THR B O   60.360992 ? 5.649025       -2.916577     -42.093525    1 3992
ATOM C CB  . THR B 1 32  . 32  THR B CB  60.32163  ? 7.1017036      -4.216095     -39.933014    1 3993
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 62.856834 ? 6.102495       -4.036135     -38.95093     1 3994
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 63.699234 ? 8.301607       -4.8214507    -39.224163    1 3995
ATOM N N   . ASP B 1 33  . 33  ASP B N   63.348675 ? 7.6889443      -2.452915     -42.96986     1 3996
ATOM C CA  . ASP B 1 33  . 33  ASP B CA  62.893574 ? 7.3130774      -2.5441604    -44.383312    1 3997
ATOM C C   . ASP B 1 33  . 33  ASP B C   63.187897 ? 6.9967747      -3.9922426    -44.786907    1 3998
ATOM O O   . ASP B 1 33  . 33  ASP B O   63.697075 ? 7.6383553      -4.9197884    -44.254723    1 3999
ATOM C CB  . ASP B 1 33  . 33  ASP B CB  62.224567 ? 8.420127       -1.9649407    -45.27827     1 4000
ATOM C CG  . ASP B 1 33  . 33  ASP B CG  63.717674 ? 8.524947       -0.43862054   -45.262432    1 4001
ATOM O OD1 . ASP B 1 33  . 33  ASP B OD1 64.41597  ? 7.521338       0.24690932    -44.97292     1 4002
ATOM O OD2 . ASP B 1 33  . 33  ASP B OD2 72.817986 ? 9.629406       0.05545758    -45.577015    1 4003
#
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 ?
#
