data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.551587  ? -46.981583    28.599312     -0.6238607   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.459367  ? -45.898254    27.923485     0.13012071   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.073071  ? -45.28507     26.883865     -0.80376476  1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.817615  ? -45.846237    25.814402     -0.9676918   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.995147  ? -46.466877    27.265825     1.3912209    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.489384  ? -46.791492    28.28912      2.4784758    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.86931   ? -47.692528    27.556877     3.8582425    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.6429825 ? -47.58681     28.878994     5.080194     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.621702  ? -44.23765     27.227882     -1.4968213   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.053232  ? -43.57872     26.293446     -2.4009407   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.85813   ? -42.88063     25.22605      -1.5577565   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.229745  ? -41.96294     25.54552      -0.7978987   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.718923  ? -42.609818    27.06051      -3.296375    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.554858  ? -43.35487     24.01267      -1.6261561   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.648459  ? -42.79229     22.909094     -0.8515995   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.720626  ? -41.336876    22.672117     -1.2386378   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.663943  ? -41.044792    22.453775     -2.4181259   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.553322  ? -40.448624    22.754564     -0.27715355  1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.750576  ? -39.038597    22.460522     -0.49224484  1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.838868  ? -38.89535     21.05288      -1.0938783   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.622818  ? -39.530064    20.115118     -0.5921647   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.212486  ? -38.297066    22.59048      0.83767307   1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.480005  ? -38.12851     20.8761       -2.1545284   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.854736  ? -37.95735     19.566574     -2.7626557   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.556085  ? -37.307503    18.638105     -1.742749    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.13089   ? -36.222286    18.91047      -1.2403357   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.861738  ? -37.100323    19.806791     -4.006375    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.75536   ? -36.34479     21.08634      -3.676969    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.284309  ? -37.308495    21.868979     -2.7903564   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.0579815 ? -38.011696    17.579227     -1.3947076   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.587187  ? -37.57106     16.637863     -0.37254295  1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.500039  ? -36.233414    15.975467     -0.72184956  1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   13.987759  ? -35.858936    15.909959     -1.8995895   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.797757  ? -35.53793     15.411077     0.27164665   1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.05807   ? -34.193336    14.834976     0.098596714  1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.652427  ? -34.13055     13.719663     -0.9559546   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.393269  ? -33.1082      13.554204     -1.6092931   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.490431  ? -33.808453    14.333655     1.4949682    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.560487  ? -35.144733    14.171709     2.2170522    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.527108  ? -36.008316    15.268428     1.6248844    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.448623  ? -35.231606    13.032476     -1.1938183   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.678592  ? -35.357437    12.039618     -2.2682824   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.798113  ? -35.152336    12.627012     -3.670036    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.472763  ? -34.5394      11.978693     -4.514449    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.047947  ? -36.752815    11.398267     -2.1709688   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.347357  ? -36.761787    10.131929     -1.3005925   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.673179  ? -38.10556     9.956336      -0.6082749   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.609601  ? -36.504196    8.908938      -2.1743062   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.068169  ? -35.642662    13.848979     -3.9246135   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.597412  ? -35.415173    14.499476     -5.225247    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.58501   ? -33.959873    14.902998     -5.4134345   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.038692  ? -33.47226     14.813012     -6.5272317   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.744247  ? -36.335865    15.712683     -5.4212527   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.328659  ? -37.703995    15.318364     -5.9851804   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.284923  ? -38.498066    16.59109      -6.3417997   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.508453  ? -39.78308     16.281168     -6.9968176   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.333008  ? -40.658978    17.15686      -7.463809    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.546926  ? -40.44623     18.438456     -7.3664002   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.298378  1 -41.760498    16.771042     -8.03485     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.040112  ? -33.278282    15.306089     -4.362856    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.034824  ? -31.843998    15.59633      -4.4076486   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.130945  ? -31.022207    14.329896     -4.6635985   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.103197  ? -30.13335     14.353737     -5.50472     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.025015  ? -31.426323    16.283487     -3.0940313   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.190794  ? -31.291052    17.803295     -3.2523184   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.259222  ? -31.682772    18.527704     -1.9711546   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.6953    ? -29.852627    18.168766     -3.5953443   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.170347  ? -31.376524    13.22877      -4.015892    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.3484    ? -30.718462    11.940993     -4.262071    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.292912  ? -30.944952    11.447008     -5.700176    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.193592  ? -30.00652     10.989647     -6.346528    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.65414   ? -31.229425    10.935506     -3.230189    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.17085   ? -32.147793    11.601718     -6.228881    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.160662  ? -32.454494    11.267897     -7.6278777   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.609185  ? -31.739056    12.186676     -8.621963    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.271616  ? -31.291994    11.710165     -9.660085    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.689526  ? -33.97098     11.333718     -7.846226    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.62082   ? -34.68621     10.02082      -7.5074215   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 14.970711  ? -36.1585      10.276874     -7.2117896   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.74593   ? -34.59938     9.040818      -8.681008    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.324638  ? -31.607813    13.470282     -8.317623    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.11681   ? -30.84269     14.399695     -9.158767    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.809093  ? -29.352919    14.066801     -9.158605    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   16.97354   ? -28.732       14.118153     -10.217645   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.059586  ? -31.080275    15.841317     -8.6795845   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  16.994623  ? -32.26693     16.518778     -9.379259    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 16.899216  ? -32.793827    17.67436      -8.54116     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.102957  ? -31.846394    17.068699     -10.737784   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.155064  ? -28.804394    13.688463     -8.0188875   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.946758  ? -27.417315    13.223082     -7.921559    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.465305  ? -27.214312    11.921128     -8.704632    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.53675   ? -26.277683    11.833523     -9.49082     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  16.638739  ? -27.032944    13.060403     -6.4404373   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.28207   ? -26.571478    14.37937      -5.7981596   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 16.711178  ? -26.718216    14.328254     -4.2877793   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.341888  ? -25.112934    14.666299     -6.1329794   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.361895  ? -28.11205     10.966849     -8.574955    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.19205   ? -28.082079    9.736853      -9.380202    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.142767  ? -28.245089    10.019549     -10.878636   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.43443   ? -27.570194    9.40431       -11.696103   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.321321  ? -29.186646    8.79053       -8.886078    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  15.789297  ? -28.737507    7.9064455     -7.7109714   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.681934  ? -29.936903    7.4615135     -6.8811975   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.095322  ? -28.022697    6.663929      -8.228935    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   17.603365  ? -29.086493    10.97433      -11.231866   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.212885  ? -29.309322    11.342394     -12.631299   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.17816   ? -28.116358    12.027714     -13.294997   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.263119  ? -27.921185    11.85827      -14.497798   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.206938  ? -27.311998    12.760388     -12.543493   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.067019  ? -26.081062    13.362463     -13.0781555  1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.319357  ? -24.974949    12.33674      -13.328948   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.443512  ? -24.21394     12.499751     -14.276732   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  17.878237  ? -25.583843    14.494291     -12.162842   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.464941  ? -26.342226    15.792176     -12.430927   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  20.714266  ? -25.510471    17.276619     -11.782561   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.693205  ? -26.552355    17.618162     -10.35198    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.520649  ? -24.931593    11.281641     -12.551435   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.857677  ? -23.957268    10.195296     -12.764431   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.50148   ? -24.252516    9.426115      -14.055699   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.501242  ? -23.328896    8.97605       -14.727902   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.116152  ? -23.917295    9.261607      -11.535039   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.92695   ? -23.515898    10.031384     -10.274981   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.45298   ? -22.913141    8.120657      -11.699261   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.436483  ? -25.519667    9.308761      -14.432606   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.434006  ? -25.91404     8.5189905     -15.607603   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.094013  ? -25.632885    9.156551      -16.969662   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.248137  ? -25.67616     8.458843      -17.978722   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.206059  ? -25.391045    10.462185     -17.030317   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.887888  ? -25.161737    11.16695      -18.315275   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.94467   ? -23.698801    11.221909     -18.764315   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.05872   ? -23.440674    11.829018     -19.798334   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.002562  ? -25.794422    12.564858     -18.297548   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.054338  ? -27.244741    12.535789     -18.763824   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.12081   ? -27.736942    13.976246     -18.939594   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.191435  ? -29.11009     14.023244     -19.466753   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.56955   ? -29.785883    15.122652     -19.771774   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.9759    ? -29.264128    16.300453     -19.597168   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.202124  1 -30.99173     15.0511465    -20.242962   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.181175  ? -22.79554     10.6437845    -18.060102   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.713846  ? -21.47183     10.397632     -18.59822    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.060661  ? -21.59992     9.337269      -19.699265   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.603395  ? -21.551197    8.139137      -19.431026   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.778404  ? -20.518845    10.002633     -17.476954   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.627415  ? -21.847485    9.783345      -20.916222   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.512882  ? -21.865381    8.906717      -22.083511   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.998493  ? -20.584057    8.085343      -22.153044   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.911339  ? -19.563908    8.516374      -21.60321    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   16.992186  ? -20.618431    6.9475346     -22.810776   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.963757  ? -19.46377     6.0809216     -22.90352    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.224087  ? -18.382004    6.791055      -23.72109    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.695587  ? -18.320307    6.66437       -24.935713   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.303957  ? -19.990427    4.7933865     -23.552607   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.279398  ? -21.153496    5.2869697     -24.40751    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.384068  ? -21.707857    6.4781833     -23.626831   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.349012  ? -17.557934    7.5892735     -23.070768   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.202799  ? -16.31501     8.027915      -23.695408   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.416897  ? -15.531429    6.7630672     -24.018621   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.571972  ? -15.480421    5.890587      -23.154863   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.11448   ? -15.518101    8.965155      -22.786253   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.68639   ? -16.093874    10.384047     -22.784184   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  21.913017  ? -15.172994    11.3187275    -21.99961    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.020176  ? -15.632735    12.7183       -22.060183   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.220562  ? -15.007042    13.755852     -21.537437   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.676548  ? -13.890537    13.612476     -20.881405   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.187849  1 -15.4980755   14.949693     -21.67067    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.116371  ? -14.967003    6.659061      -25.212402   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.570446  ? -14.1653      5.5002656     -25.557497   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.050047  ? -13.089597    5.349998      -24.490843   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.147106  ? -12.342959    6.2825427     -24.208729   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.148403  ? -13.599252    5.784659      -26.950684   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.151423  ? -13.671002    7.301849      -27.075644   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.042253  ? -14.881679    7.682314      -26.229488   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.066952  ? -13.105418    4.223876      -23.846306   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  17.669497  ? -12.189484    3.943921      -22.74768    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.436718  ? -10.773093    3.99612       -23.286509   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   17.664013  ? -10.441955    3.2645977     -24.216597   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  17.829844  ? -12.506401    2.569817      -22.161612   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  17.869167  ? -13.807471    2.6410694     -21.38324    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  17.786196  ? -14.285034    1.3030748     -20.879324   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 17.860205  ? -13.807824    0.2347777     -21.217016   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 17.902452  ? -15.298013    1.3404108     -20.06345    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.394388  ? -9.979266     4.894061      -22.74772    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  18.923706  ? -8.579702     5.016513      -23.103956   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   20.832357  ? -7.918342     3.6923888     -22.836935   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.640196  ? -7.7848544    3.2974932     -21.679443   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.223797  ? -7.6048303    3.0163832     -23.886902   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.408096  ? -6.985813     1.7231774     -23.793217   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.085176  ? -5.6283464    1.9294063     -23.15092    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.576414  ? -4.6662183    2.3374276     -23.786922   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.324657  ? -6.9284773    1.1210927     -25.177717   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   17.52882   ? -5.5708537    1.6775123     -21.88596    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.12255   ? -4.333651     1.5901816     -21.137142   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   16.938564  ? -3.4643924    0.61868167    -21.878687   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.156809  ? -3.8286006    -0.5464868    -22.001455   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  16.892757  ? -4.543465     1.0458401     -19.727486   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 18.44202   ? -5.8999376    0.9648576     -19.368408   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 18.980911  ? -3.7839715    1.8713254     -18.73798    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   18.748165  ? -2.3504062    1.0909319     -22.371584   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  18.801458  ? -1.369001     0.19098276    -22.941935   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   18.920818  ? -0.9692116    -0.74436814   -21.820541   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   18.810371  ? -0.27169806   -0.35460168   -20.88902    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  18.730936  ? -0.17913768   0.9556563     -23.528147   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 18.76713   ? -0.63776577   1.8759604     -24.664856   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 18.755192  ? 0.8471342     -0.008782435  -24.094284   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   19.713184  ? -1.4964795    -1.9394292    -21.858786   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.081398  ? -1.231619     -2.9190588    -20.814478   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   21.829159  ? 0.23791336    -3.3003721    -20.859385   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.025375  ? 0.8803629     -3.2365484    -21.908913   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.479986  ? -2.1497157    -4.128584     -20.953487   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  17.943705  ? -1.8832139    -4.850958     -22.124275   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.5226    ? 0.77721286    -3.7132297    -19.738064   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.504227  ? 2.1345804     -4.246811     -19.716318   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.098959  ? 2.2792783     -5.3528094    -20.75443    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.678581  ? 3.257573      -5.3853817    -21.485931   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  16.809847  ? 2.4466279     -4.7506433    -18.301956   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  16.785868  ? 3.8797462     -5.2840457    -18.147156   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.723707  ? 4.0447655     -5.9285207    -16.781908   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.560839  ? 4.912626      -4.1696844    -18.270248   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.304018  ? 1.2557197     -6.156518     -20.865993   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  17.938467  ? 1.1757524     -7.2131715    -21.862871   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   17.677105  ? 1.2865295     -6.684078     -23.290977   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   17.788319  ? 2.1753116     -7.127855     -24.024912   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  17.917488  ? -0.12601197   -7.9764853    -21.650864   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  17.917866  ? -0.30548835   -9.132515     -22.564955   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 17.867151  ? 0.13909076    -10.380913    -22.327324   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 17.976955  ? -0.9732213    -9.151961     -23.858492   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.100327  ? -0.21005425   -11.186096    -23.410072   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 18.582943  ? -0.8824356    -10.471795    -24.366484   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.124374  ? -1.6382394    -8.190334     -24.654      1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.080378  ? -1.433208     -10.845987    -25.615051   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.076384  ? -2.1831367    -8.547772     -25.896193   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.851017  ? -2.0774038    -9.869267     -26.371891   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.252989  ? 0.4903702     -5.6919713    -23.661516   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.91766   ? 0.5288733     -5.1166654    -25.007462   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.81374   ? 1.8931558     -4.5429783    -25.358929   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.58772   ? 2.308042      -4.593613     -26.509005   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.571938  ? -0.4863138    -3.985184     -25.12871    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.410515  ? -1.9113473    -4.497485     -25.24323    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.549677  ? -2.896591     -3.3252535    -25.23415    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.334738  ? -3.9989324    -3.467747     -25.790028   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.158138  ? -2.550898     -2.2550724    -24.69246    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.127579  ? 2.5854003     -4.0054297    -24.389181   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.013464  ? 3.8710425     -3.372335     -24.668718   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   18.733067  ? 5.009151      -4.355275     -24.686455   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   18.980335  ? 5.903138      -4.2034       -25.506342   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.16967   ? 4.163443      -2.252823     -23.721647   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.182884  ? 3.0402434     -1.4113308    -23.642706   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.211124  ? 5.3475637     -1.4601977    -24.257738   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.183027  ? 4.948395      -5.385583     -23.875551   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.206457  ? 5.8724666     -6.499327     -24.058857   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   19.97008   ? 5.63765       -7.142114     -25.413754   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.41902   ? 6.6025085     -7.479791     -26.083035   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  22.682867  ? 5.7770967     -7.524953     -22.929886   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 17.945263  ? 6.1844344     -6.9008074    -21.592077   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.294218  ? 6.711356      -8.705602     -23.190283   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.787388  ? 4.4048805     -7.2248354    -25.869965   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.504143  ? 4.1160026     -7.673866     -27.239258   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.483372  ? 4.691601      -6.726875     -28.286516   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.121847  ? 5.325581      -7.202345     -29.228062   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.656013  ? 2.608952      -7.849487     -27.451311   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  16.926107  ? 2.0073063     -9.040894     -26.693493   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.063179  ? 2.5935514     -10.403749    -27.077345   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.110857  ? 3.255219      -10.593029    -28.073849   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 16.934544  ? 2.3747413     -11.3906355   -26.265142   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.579863  ? 4.5769153     -5.4246006    -28.114363   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.284029  ? 5.195961      -4.439163     -29.01576    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.02498   ? 6.7144704     -4.53674      -29.017452   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.124857  ? 7.3155084     -4.4932227    -30.081623   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.256628  ? 4.7750793     -3.0238032    -28.630003   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.243607  ? 3.3475966     -2.7257946    -29.057917   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.198065  ? 2.9614468     -1.3402723    -28.546177   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.309542  ? 1.508741      -1.0558466    -28.88441    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.386578  1 1.0835252     0.23085615    -28.29426    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   18.895391  ? 7.3101377     -4.6942177    -27.858639   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.45743   ? 8.754579      -4.887227     -27.760498   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.407415  ? 9.199582      -6.1902695    -28.43078    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   17.85823   ? 10.175565     -6.183701     -29.174679   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.307272  ? 9.176892      -4.8454566    -26.296993   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  17.768238  ? 10.633502     -5.108249     -26.095184   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.431932  ? 11.623198     -4.2046385    -26.17459    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.335466  ? 11.271219     -6.411085     -25.834833   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 16.8407    ? 12.850996     -4.8503585    -25.960396   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.369535  ? 12.668212     -6.1945114    -25.759676   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 16.551409  ? 10.788596     -7.727174     -25.667965   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 16.707125  ? 13.575546     -7.2591534    -25.51728    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 16.799288  ? 11.688039     -8.784462     -25.430868   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.49141   ? 13.063489     -8.544754     -25.352985   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.365433  ? 8.463777      -7.2811756    -28.24371    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.014128  ? 8.715178      -8.552076     -28.947187   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   17.710327  ? 8.592895      -8.388578     -30.44298    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   17.769176  ? 9.431993      -8.920161     -31.166866   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  17.88084   ? 7.7368274     -9.630723     -28.490398   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  17.858835  ? 8.047605      -10.212522    -27.108133   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  17.797115  ? 6.891343      -11.145225    -26.771288   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  17.956472  ? 7.0178323     -11.8175745   -25.484682   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.064604  ? 6.050223      -12.528866    -24.921257   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 18.658575  ? 4.8895006     -12.673023    -25.471634   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 19.235523  1 6.2346663     -13.130122    -23.802048   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   21.341932  ? 7.5877185     -7.665209     -30.894741   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.06391   ? 7.3882413     -7.4038806    -32.313004   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.303986  ? 8.5124445     -6.545661     -32.878895   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.771854  ? 9.068672      -6.8872933    -33.916718   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.47585   ? 6.014566      -6.7716446    -32.526268   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.359543  ? 5.669261      -6.560856     -34.001682   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  16.770676  ? 5.660384      -7.8557158    -34.838448   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.28445   ? 5.7214174     -7.744946     -36.07816    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.473679  ? 5.60591       -8.963338     -34.280197   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.538242  ? 8.921476      -5.506796     -32.15872    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  16.695358  ? 10.081643     -4.690705     -32.530853   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.406187  ? 11.357272     -5.5325923    -32.598698   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.312014  ? 12.093968     -5.454669     -33.58068    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  17.850437  ? 10.239337     -3.551316     -31.521873   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  17.454025  ? 11.387861     -2.6099775    -31.847229   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.489914  ? 11.160453     -1.4703887    -32.642307   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 17.538914  ? 12.686523     -2.8729715    -31.375608   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.42801   ? 12.217737     -0.6021156    -32.9685     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.29963   ? 13.749216     -2.018303     -31.695704   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.603848  ? 13.513104     -0.87878203   -32.49002    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  17.868095  ? 14.550537     -0.029675476  -32.808746   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   18.34711   ? 11.591556     -6.364059     -31.610033   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.074392  ? 12.727178     -7.2942853    -31.595478   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.177658  ? 12.689687     -8.254668     -32.772503   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   17.920536  ? 13.713019     -8.457695     -33.413975   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.570606  ? 12.743334     -8.06593      -30.264826   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.108831  ? 13.996669     -8.945766     -30.133356   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  17.820463  ? 14.007072     -9.739205     -28.82076    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.449266  ? 12.991263     -10.805171    -28.816721   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  16.722717  ? 12.700053     -11.611097    -27.808065   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.14692   ? 13.338694     -11.539767    -26.67892    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.291561  1 11.760091     -12.503602    -27.92849    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.307697  ? 11.523732     -8.822115     -33.04106    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  16.876968  ? 11.343888     -9.752932     -34.161842   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.590847  ? 11.587546     -9.077475     -35.504402   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.494757  ? 12.295264     -9.637028     -36.33476    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.174324  ? 9.935456      -10.345266    -34.083393   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  17.778353  ? 9.736012      -11.483198    -35.08677    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  17.834787  ? 8.325678      -12.085913    -34.973186   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  17.84254   ? 7.295968      -11.183469    -35.507683   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  17.698177  ? 6.42348       -11.4406805   -36.47384    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 17.569773  ? 6.3991427     -12.603884    -37.070835   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 17.917639  1 5.579202      -10.545453    -36.869728   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.153479  ? 11.055586     -7.8963113    -35.713833   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  18.69864   ? 11.300003     -7.105991     -36.91651    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.495047  ? 12.767277     -6.722674     -37.05545    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   21.75198   ? 13.328667     -6.8633637    -38.139797   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.54795   ? 10.437392     -5.847327     -36.89512    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.407286  ? 8.961473      -6.154367     -37.129864   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.844725  ? 8.078455      -4.907108     -37.062065   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.397995  ? 8.538007      -3.789067     -36.971855   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.286442  ? 6.786164      -5.0779767    -37.109898   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.843407  ? 13.392637     -6.3190866    -35.96079    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.766628  ? 14.821836     -6.0477805    -35.935287   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.371372  ? 15.6188545    -7.2816887    -36.342216   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.496975  ? 16.375618     -7.223863     -37.30113    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.58849   ? 15.23535      -5.541416     -34.550568   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.269724  ? 17.006767     -5.2059917    -34.45614    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.48511   ? 15.401655     -8.411618     -35.68427    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.271555  ? 16.112972     -9.65461      -36.01174    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.889446  ? 15.924165     -10.086938    -37.459373   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.795729  ? 16.873888     -10.560976    -38.08696    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.840868  ? 15.634589     -10.765067    -35.07741    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.732107  ? 16.21378      -10.610872    -33.66263    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.733011  ? 15.658605     -11.654299    -32.67919    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.918732  ? 14.686728     -12.339004    -32.934055   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.115063  ? 16.266111     -11.783943    -31.541859   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.50541   ? 14.7309       -9.898758     -37.986835   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  18.993542  ? 14.448327     -10.180429    -39.3888     1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   21.281013  ? 15.226604     -9.248604     -40.310516   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.018513  ? 15.91092      -9.74106      -41.19776    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.326223  ? 12.943294     -10.112004    -39.624275   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  17.8005    ? 12.611173     -10.567154    -41.03482    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  17.519947  ? 11.097969     -10.580809    -41.24128    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.367777  ? 10.820371     -11.017158    -42.601406   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  16.745508  ? 9.648266      -11.211188    -43.155365   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.07118   ? 8.5372095     -11.020705    -42.4808     1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.029669  1 9.590739      -11.606514    -44.382305   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   16.545906  ? 15.184938     -7.9480596    -40.053257   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  16.38763   ? 15.942634     -6.9607496    -40.828033   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.150444  ? 17.444801     -7.2395816    -40.791714   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.058697  ? 18.092571     -7.274645     -41.832325   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  17.722809  ? 15.664632     -5.5539145    -40.305126   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  17.48359   ? 16.414099     -4.596972     -41.031445   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   17.563366  ? 17.97354      -7.5360327    -39.60716    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  17.672956  ? 19.386343     -7.878409     -39.437115   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.612627  ? 19.793768     -9.14499      -40.194107   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.482788  ? 20.977047     -9.310389     -40.50657    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  17.616617  ? 19.689241     -8.065137     -37.936413   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  17.737331  ? 19.540852     -6.8135343    -37.053257   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 18.609875  ? 19.854437     -7.181518     -35.602867   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 19.18627   ? 20.444462     -5.6803584    -37.469078   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   21.40174   ? 18.845165     -10.05081     -40.44343    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.237972  ? 19.09684      -11.298341    -41.184605   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.340866  ? 18.929865     -11.115863    -42.694588   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   16.89778   ? 19.659294     -11.732156    -43.463074   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.7217    ? 18.168566     -12.416249    -40.69661    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.30027   ? 18.219877     -12.544913    -39.296326   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.777609  ? 18.551386     -13.774823    -41.261234   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.6446905 ? 17.996658     -10.294956    -43.118393   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  14.860167  ? 17.66467      -10.080815    -44.535004   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.216273  ? 18.569298     -9.047035     -45.212673   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.719834  ? 18.837858     -9.164666     -46.407036   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.5504675 ? 16.188225     -9.661348     -44.661503   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  16.856781  ? 15.225711     -10.821726    -44.363583   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  17.692045  ? 13.726266     -10.444977    -44.421165   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.374714  ? 12.890217     -11.382396    -44.31592    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 17.729351  ? 13.354921     -9.270851     -44.545902   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   17.906612  ? 19.050344     -8.059488     -44.48192    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  17.95633   ? 19.934477     -7.035529     -45.028088   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   17.832788  ? 21.269669     -7.6462336    -45.48298    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   17.998415  ? 21.89854      -8.404249     -44.741623   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.100792  ? 20.163914     -5.9163136    -44.00681    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  18.571175  ? 18.939598     -5.0330415    -43.76908    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.284525  ? 18.091791     -4.9069977    -44.670197   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 21.645216  ? 18.875132     -4.4382963    -42.657333   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   17.784477  ? 21.74713      -7.333813     -46.699226   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.132668  ? 23.014698     -7.8453493    -47.19449    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.548939  ? 24.182364     -7.340967     -46.336857   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.10393   ? 24.128641     -6.233438     -45.798954   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.009264  ? 23.113537     -7.363697     -48.641315   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.614136  ? 22.27296      -6.092352     -48.63905    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.340223  ? 21.16642      -6.394813     -47.635212   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   15.9955    ? 25.249445     -8.141325     -46.18948    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.351254  ? 26.433771     -7.699995     -45.476807   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.47923   ? 27.064562     -6.491522     -46.18143    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.159542  ? 26.983738     -6.39051      -47.408688   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.19712   ? 27.370752     -8.905209     -45.44384    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.10895   ? 26.959515     -9.699826     -46.673428   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.698633  ? 25.460682     -9.446738     -46.7778     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.614744  ? 27.684095     -5.5765142    -45.44631    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  17.689676  ? 28.340115     -4.4218936    -46.028835   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.569864  ? 29.512327     -4.8515234    -46.915394   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.437166  ? 30.178686     -5.848798     -46.653008   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  17.712143  ? 28.783112     -3.5659       -44.843555   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  17.850128  ? 28.96137      -4.586884     -43.73599    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.488207  ? 27.885777     -5.6228385    -44.022537   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.070717  ? 29.783073     -4.083026     -47.961548   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.550508  ? 30.878656     -4.3502994    -48.890503   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   16.763422  ? 32.263382     -3.9306362    -48.36095    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   17.706131  ? 33.26678      -4.138126     -49.045498   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.100384  ? 30.55337      -3.6470668    -50.204002   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   17.91355   ? 32.32732      -3.300576     -47.19572    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  17.912868  ? 33.560837     -2.816635     -46.573643   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.444206  ? 34.125828     -3.8494089    -45.61292    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   16.737053  ? 33.387417     -4.458731     -44.85015    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.27759   ? 33.332        -1.4944354    -45.834545   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.036875  ? 32.213417     -1.5936142    -44.978516   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.380072  ? 33.08049      -0.35312858   -46.78857    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   15.946728  ? 35.43565      -3.978771     -45.592796   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.334679  ? 36.123863     -4.9631453    -44.740955   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   17.953629  ? 36.0179       -4.6644692    -43.245148   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   17.706486  ? 35.997265     -5.5763516    -42.421215   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  17.817656  ? 37.606415     -4.999835     -45.127636   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  17.929707  ? 37.86483      -5.5562224    -46.523125   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 17.823261  ? 37.061836     -6.370656     -47.002598   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 17.687433  ? 38.896774     -5.158092     -47.10631    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   17.792755  ? 35.973526     -3.395909     -42.877205   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  17.746649  ? 35.880768     -2.924202     -41.495785   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   18.766584  ? 34.563473     -2.1780748    -41.28769    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.3       ? 34.306286     -1.1744671    -41.938553   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.276447  ? 37.082977     -2.0230863    -41.176605   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.57507   ? 38.166344     -2.7453494    -40.363125   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.460342  ? 39.54524      -2.182353     -40.68073    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.030365  ? 37.91857      -2.5757039    -38.870453   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.677746  ? 33.737473     -2.6609604    -40.35768    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  17.924938  ? 32.474445     -2.04083      -39.961185   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.318594  ? 32.060722     -2.4862902    -38.557037   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.224878  ? 32.46033      -3.550699     -38.078754   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  16.58346   ? 31.388376     -2.3706243    -40.98578    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  16.597462  ? 31.093834     -3.850619     -41.151287   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.192724  ? 31.857014     -4.6259346    -42.03179    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 16.74579   ? 30.063871     -4.458071     -40.4233     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.140156  ? 31.60593      -6.000317     -42.174534   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.333094  ? 29.801258     -5.8302736    -40.560368   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  18.909008  ? 30.573448     -6.6004496    -41.432575   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   18.951899  ? 31.234684     -1.7109329    -37.894356   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.050741  ? 30.591091     -2.1394937    -36.65808    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   18.930302  ? 29.372805     -3.0025098    -36.995365   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   18.810568  ? 28.498196     -2.5790524    -37.736557   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.088326  ? 30.20101      -0.92218167   -35.822975   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.2137    ? 31.657652     -0.104865074  -35.139473   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.066156  ? 29.308285     -4.189166     -36.440586   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  20.97825   ? 28.267557     -5.1639814    -36.761112   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   23.535583  ? 26.883368     -4.681311     -36.341618   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   18.846378  ? 26.69148      -4.2022977    -35.22395    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.325176  ? 28.588112     -6.5046797    -36.083504   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.87147   ? 29.771002     -7.2229934    -36.70018    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.341248  ? 30.127666     -7.0265527    -37.838303   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 17.993282  ? 30.410198     -8.099487     -35.963593   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.299744  ? 25.914824     -4.875677     -37.20052    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.027414  ? 24.496082     -4.725209     -36.89358    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.391933  ? 24.105667     -5.556382     -35.675346   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.542572  ? 24.540318     -6.70006      -35.50985    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.726885  ? 23.663877     -5.0758414    -38.13306    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.436237  ? 23.74116      -6.566117     -38.50123    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.02412   ? 23.024302     -6.876572     -39.819504   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.04853   ? 23.8143       -6.4323373    -40.972115   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.65562   ? 23.498446     -6.565876     -42.240566   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 18.79202   ? 22.403437     -7.1554055    -42.6259     1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 18.870485  1 24.29616      -6.097078     -43.1522     1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.721691  ? 23.27989      -4.9998903    -34.812496   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.674091  ? 22.902403     -5.678414     -33.575153   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   18.846148  ? 21.612217     -5.1115575    -32.991886   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.049038  ? 21.22808      -3.9803097    -33.270245   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  19.804005  ? 24.046677     -5.6028666    -32.55429    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.429317  ? 23.796673     -6.4490104    -31.453615   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.823399  ? 24.32314      -4.204862     -32.01392    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.685133  ? 20.953642     -5.8768816    -32.161522   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.322464  ? 19.879805     -5.4129705    -31.297262   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.946043  ? 20.381315     -5.4168286    -29.851028   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.481821  ? 20.738775     -6.4636507    -29.332003   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.146431  ? 18.644863     -6.2891655    -31.476553   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.941021  ? 17.476227     -5.8617797    -30.617596   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.1155    ? 16.948359     -4.5689683    -30.730082   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.416285  ? 16.905512     -6.7509546    -29.690643   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.352041  ? 15.868898     -4.1602745    -29.936089   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.267912  ? 15.818847     -6.35358      -28.899052   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.989578  ? 15.298282     -5.0590544    -29.019274   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.670036  ? 20.42438      -4.259801     -29.229504   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.567661  ? 20.95362      -4.0852146    -27.869848   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.972927  ? 19.869665     -4.0827227    -26.786251   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.891684  ? 20.027325     -3.4541132    -25.741455   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.964794  ? 21.869545     -2.8540392    -27.823824   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.851423  ? 21.140064     -1.5128527    -27.8244     1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.550415  ? 19.915802     -1.4740752    -28.0562     1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.04942   ? 21.82994      -0.4957438    -27.556805   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.260628  ? 18.766552     -4.751252     -27.02027    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.932714  ? 17.547113     -4.7970533    -26.204638   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.980053  ? 16.796967     -3.4581823    -26.104326   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.516382  ? 15.72741      -3.3935556    -25.50384    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.360966  ? 17.822071     -5.4236507    -24.828241   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.288454  ? 18.359034     -6.8645663    -24.894215   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.718588  ? 17.36797      -7.8536105    -25.51822    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.10103   ? 17.775482     -8.647949     -26.387102   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.267126  ? 16.176285     -7.815483     -25.144262   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.565434  ? 17.324234     -2.414346     -26.708744   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.737999  ? 16.674608     -1.1004599    -26.778673   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.031193  ? 16.367992     -0.6733428    -28.216732   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.741837  ? 15.221242     -0.38344193   -28.531384   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.417233  ? 17.558218     -0.07488751   -26.072176   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.907877  ? 16.944893     1.309168      -26.02323    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.347822  ? 16.071333     1.653388      -24.975227   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.136816  ? 17.21475      2.2464895     -27.035654   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.749374  ? 15.485934     2.9261823     -24.93371    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 19.962511  ? 16.63397      3.5131347     -27.003855   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.098587  ? 15.775692     3.8517308     -25.952839   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.9257    ? 15.199801     5.1057196     -25.911587   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.721409  ? 17.386168     -0.65410113   -29.085459   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  19.9545    ? 17.261444     -0.20613717   -30.468357   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.949928  ? 17.884296     -1.1972001    -31.452482   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.2026    ? 18.78855      -1.958585     -31.110683   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.83452   ? 17.870867     1.184701      -30.602188   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   23.843256  ? 17.391388     -1.1830333    -32.65681    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.045385  ? 17.910564     -1.9758124    -33.75375    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.166273  ? 18.982622     -1.1834668    -34.49598    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.760963  ? 18.676796     -0.19523399   -35.146908   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.911396  ? 16.756262     -2.3541284    -34.683033   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.254074  ? 17.206652     -3.703169     -35.80349    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.05051   ? 20.228079     -1.6013577    -34.39392    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.516594  ? 21.376776     -0.90795845   -34.96773    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.46874   ? 21.776537     -1.5460366    -36.300266   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.236938  ? 22.007767     -2.7577415    -36.334534   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.26733   ? 22.53532      -0.92861176   -33.98121    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.698502  ? 22.213652     -0.21709976   -32.70524    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.577812  ? 21.740162     -0.7689937    -31.576653   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.003248  ? 22.263832     1.2276804     -32.477444   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.21872   ? 21.485546     0.22867315    -30.640602   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.235228  ? 21.788244     1.4566283     -31.164892   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.389788  ? 22.645592     2.3277178     -33.26074    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.16711   ? 21.692364     2.7644525     -30.62701    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.817627  ? 22.554768     3.623311      -32.729073   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.370655  ? 22.07875      3.8382409     -31.421383   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.780453  ? 21.88765      -0.7618129    -37.387463   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.52137   ? 22.469618     -1.2245754    -38.629574   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.84095   ? 23.989113     -1.3775743    -38.50295    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.735952  ? 24.57528      -1.0713853    -37.46622    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.09012   ? 22.07987      -0.15980692   -39.652077   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.398727  ? 22.10109      1.122309      -38.822205   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.997139  ? 21.597775     0.6657408     -37.458904   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.193514  ? 24.62233      -1.8357481    -39.576218   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.351063  ? 26.07772      -1.766809     -39.689972   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.192236  ? 26.539394     -0.30338883   -39.650394   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.731943  ? 25.882532     0.5839031     -40.19192    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.089397  ? 26.537806     -2.4353738    -40.98678    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.629002  ? 26.14356      -3.9119854    -41.049404   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.562157  ? 26.319258     -4.642853     -40.049053   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.0235    ? 25.636398     -4.3447895    -42.107193   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.045265  ? 27.6507       -0.048213158  -39.001198   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.315811  ? 28.208801     1.2912897     -38.84011    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.635128  ? 29.57955      1.4293865     -39.486744   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.908556  ? 30.416443     0.5451754     -39.353584   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.93791   ? 29.814419     2.5493386     -40.14607    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.580954  ? 31.134947     2.8682003     -40.69691    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.327913  ? 32.129463     3.222525      -39.586998   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.893557  ? 31.77282      3.9335222     -38.640522   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.123117  ? 31.04582      4.022645      -41.700855   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.22653   ? 30.29697      3.611405      -42.969013   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.846218  ? 30.273424     4.705354      -44.039852   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.05643   ? 29.86118      4.3681626     -45.17503    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 30.185062  ? 30.654135     5.847254      -43.751823   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.103577  ? 33.392944     2.7778208     -39.680767   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.15824   ? 34.43665      3.1108484     -38.718967   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.515732  ? 34.646694     4.620974      -38.57903    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.223604  ? 34.69706      5.3471527     -39.57274    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.231827  ? 35.702934     2.4259305     -39.22742    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.476086  ? 35.16679      1.2646395     -40.04324    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.006207  ? 33.890965     1.8313631     -40.64994    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.524443  ? 34.7951       5.087004      -37.35027    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.203465  ? 35.014023     6.5022497     -37.055084   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.107075  ? 33.765636     7.384173      -37.16716    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.277693  ? 33.893467     8.600908      -37.141655   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.092754  ? 32.57294      6.813389      -37.25216    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.282835  ? 31.325994     7.557517      -37.435734   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.273594  ? 30.309177     7.326233      -36.31998    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.179007  ? 30.279871     6.2870755     -35.660664   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.682533  ? 30.722685     7.2492433     -38.804043   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.428572  ? 30.16416      5.954163      -38.868473   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.02132   ? 29.438322     8.305179      -36.116234   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.52624   ? 28.226168     8.127276      -35.335182   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.268883  ? 27.152336     7.44848       -36.180077   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.36802   ? 26.900465     7.8341656     -37.315308   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.666124  ? 27.72995      9.466797      -34.79603    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  32.37101   ? 28.537575     9.975723      -33.619976   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 30.970713  ? 28.255112     9.5058365     -32.3281     1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 32.134773  ? 29.557537     10.912498     -33.809715   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 30.551497  ? 29.001923     9.96561       -31.230082   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 28.729958  ? 30.309408     11.375924     -32.716225   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  26.60462   ? 30.02784      10.904315     -31.424974   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   25.882275  ? 26.503294     6.4755964     -35.593002   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  24.754532  ? 25.33988      5.809402      -36.164562   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.094963  ? 24.121065     6.223946      -35.36551    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   25.289356  ? 24.1167       6.1311016     -34.13968    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  24.23367   ? 25.51592      4.2844043     -36.17236    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 27.39064   ? 26.767584     3.8899763     -36.964302   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 29.03739   ? 24.314129     3.5850444     -36.80722    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   28.339096  ? 23.095425     6.6931453     -36.03656    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  28.688318  ? 21.831312     7.0505424     -35.424046   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   28.65671   ? 20.691465     6.1635942     -35.93653    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   28.353352  ? 20.67382      5.723187      -37.08272    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  28.100908  ? 21.560839     8.550568      -35.584877   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  28.605663  ? 21.370893     9.03921       -37.013016   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 28.997171  ? 21.259289     8.296652      -37.962925   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 29.664719  ? 21.303596     10.342786     -37.187733   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   30.452284  ? 19.727161     5.921703      -35.08289    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  32.603817  ? 18.452158     5.2912273     -35.437344   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   32.75544   ? 17.319658     6.060599      -34.77214    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   31.434303  ? 17.500523     6.6321955     -33.70228    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  32.608707  ? 18.392157     3.799639      -35.059135   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 31.689495  ? 19.431156     2.9952116     -35.832333   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 29.87496   ? 18.576605     3.5303133     -33.568447   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   28.290966  ? 16.15761      6.068229      -35.369118   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  28.112131  ? 14.968485     6.683793      -34.78278    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   26.475906  ? 14.625156     6.050291      -33.43402    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   26.23117   ? 14.81633      4.8461833     -33.233288   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  27.083477  ? 13.779787     6.553894      -35.727753   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  26.126888  ? 14.067951     7.199886      -36.957638   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   28.098017  ? 14.083203     6.847835      -32.534725   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  29.707176  ? 13.623028     6.3412256     -31.249405   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   28.904682  ? 12.662576     5.1562223     -31.460888   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   29.287125  ? 11.738299     5.2512035     -32.26434    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  29.222864  ? 12.921672     7.4594946     -30.470541   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  28.848034  ? 14.032327     8.831396      -30.070553   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   28.523773  ? 12.843055     4.0318146     -30.759314   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  29.239428  ? 12.035162     2.8319333     -30.949535   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   29.736116  ? 10.541823     3.0973036     -30.788277   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   29.741058  ? 10.11061      3.7055485     -29.816635   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  30.625347  ? 12.551342     1.8393652     -29.916689   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  32.65457   ? 14.004625     2.2536373     -29.721012   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  35.04468   ? 13.944522     3.76397       -29.854465   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   34.16539   ? 9.746598      2.602391      -31.685621   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  35.606514  ? 8.30137       2.8416457     -31.692768   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   34.06485   ? 7.532124      2.110792      -30.586403   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   31.642618  ? 6.38943       2.4409947     -30.313074   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  28.787094  ? 7.74839       2.476595      -33.06017    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  29.347008  ? 8.00304       1.0638881     -33.498318   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 27.76136   ? 8.928654      0.6776939     -34.400578   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 26.584518  ? 7.3063645     -0.16367948   -33.07343    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 27.30342   ? 8.860937      -0.69925106   -34.568573   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 26.017582  ? 7.8870597     -1.2497609    -33.77389    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 28.187567  ? 6.259347      -0.44880387   -32.17719    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 29.73563   ? 7.4311905     -2.5807576    -33.603172   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 29.00204   ? 5.812938      -1.7704358    -31.997742   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 29.559153  ? 6.3893228     -2.8216386    -32.706894   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   29.475826  ? 8.135789      1.142286      -29.93572    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  29.130337  ? 7.5516696     0.4714282     -28.779049   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   28.808653  ? 7.6279774     1.3157307     -27.507378   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   29.55764   ? 6.9246874     0.9963937     -26.549253   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  30.269766  ? 8.21594       -0.8886475    -28.565153   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  29.915005  ? 9.65583       -0.82047385   -28.088585   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 31.058062  ? 10.72365      -0.9977209    -28.983154   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 33.522022  ? 9.933741      -0.55580485   -26.729694   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 35.946598  ? 12.048661     -0.8955961    -28.540579   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 35.143265  ? 11.251637     -0.44775078   -26.285711   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  36.13908   ? 12.309641     -0.6176179    -27.1886     1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  35.948257  ? 13.605284     -0.51035964   -26.759253   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   34.317833  ? 8.473091      2.371403      -27.485794   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  32.440163  ? 8.584167      3.2592096     -26.342897   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   31.606747  ? 7.2242594     3.8863769     -26.036825   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   30.562428  ? 6.571975      4.4030814     -26.936039   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  30.10009   ? 9.6094265     4.375424      -26.586365   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  30.748596  ? 11.070453     3.9225655     -26.645607   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 29.778708  ? 11.945615     5.1147633     -27.038832   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 32.50801   ? 11.5626545    3.4007893     -25.293524   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   33.909046  ? 6.8182716     3.934802      -24.786545   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  33.068283  ? 5.51643       4.4399996     -24.360136   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   33.15041   ? 5.229563      5.8697567     -24.77861    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   33.27344   ? 4.107176      6.221146      -25.102371   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  32.941933  ? 5.558159      4.2923884     -22.847656   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  32.720356  ? 6.422127      3.0501904     -22.68711    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  33.38306   ? 7.5007386     3.2829056     -23.708338   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   33.95589   ? 6.2507358     6.682628      -24.821522   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  33.453037  ? 6.1909657     8.080441      -25.244068   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   34.19432   ? 6.7448645     8.294418      -26.651402   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   36.361046  ? 7.033451      9.43407       -27.002123   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  34.177887  ? 6.9322486     8.936753      -24.213152   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  33.351154  ? 8.37434       8.580889      -24.089186   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 34.22982   ? 9.386339      9.068517      -24.839329   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 33.64015   ? 8.9528885     7.5904517     -23.200151   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 31.462114  ? 10.568626     8.444703      -24.477552   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 29.428637  ? 10.337587     7.5227313     -23.486256   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 27.951193  ? 8.434004      6.7414103     -22.203005   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 27.493835  ? 11.187474     6.630052      -22.798416   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 25.33672   ? 9.277023      5.861709      -21.523943   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 26.235735  ? 10.6383295    5.804488      -21.81949    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   25.318104  ? 6.84816       7.2712975     -27.470802   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  28.066265  ? 7.39354       7.400968      -28.823643   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   29.472408  ? 6.746009      8.53374       -29.635897   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   28.862476  ? 7.4097023     9.203342      -30.417664   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  29.181355  ? 7.226844      6.065206      -29.54606    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   29.169321  ? 5.469234      8.798325      -29.408493   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  28.812302  ? 4.73769       9.912758      -30.01968    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   28.57027   ? 5.201777      11.300994     -29.570642   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   29.0077    ? 4.9331846     12.270651     -30.275723   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  29.57182   ? 3.2501657     9.7649765     -29.714888   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  29.466778  ? 3.0331275     9.706461      -28.317019   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   30.379211  ? 5.8633323     11.418416     -28.424067   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  32.714905  ? 6.4163938     12.688963     -27.934433   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   36.97009   ? 7.827678      12.967725     -28.438383   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   35.134636  ? 8.295044      14.098132     -28.322771   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  35.846054  ? 6.3635855     12.749121     -26.404123   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  35.974987  ? 7.310945      11.9080305    -25.79212    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   34.428944  ? 8.489759      11.992362     -29.008041   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  33.97467   ? 9.855482      12.080442     -29.541412   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   33.328884  ? 9.934774      11.616778     -31.005985   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   32.570045  ? 10.812299     10.845646     -31.364035   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  30.624018  ? 10.864697     11.3613       -28.623644   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 31.456518  ? 10.995913     12.088835     -27.288176   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 30.432964  ? 10.4937       9.904239      -28.322971   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   31.122726  ? 9.033493      12.078746     -31.889212   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  30.53487   ? 8.93004       11.521176     -33.244087   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   30.782402  ? 10.1284485    11.846464     -34.139225   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   32.219624  ? 10.312418     11.2067995    -35.168617   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  32.170853  ? 7.648889      12.132285     -33.811802   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  31.764406  ? 7.5453396     13.475017     -33.08835    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  31.837317  ? 8.071212      13.141552     -31.700268   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   32.013023  ? 10.894517     12.858058     -33.79568    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  32.34679   ? 12.104496     13.290352     -34.504436   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   32.73248   ? 13.382064     12.94695      -33.739037   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   33.653267  ? 14.466913     13.338997     -34.173363   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  35.8307    ? 12.021798     14.804703     -34.770214   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  38.131744  ? 10.821067     15.212454     -35.628128   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  37.52144   ? 10.830721     14.625092     -37.045864   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 37.781     ? 11.840611     14.310467     -37.620632   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 38.41503   ? 9.675412      14.477465     -37.64407    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   37.29514   ? 13.273335     12.279049     -32.61528    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  36.336452  ? 14.415471     11.910336     -31.797323   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   35.840446  ? 15.186832     10.73442      -32.377094   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   34.07461   ? 14.620549     9.838349      -33.0086     1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   34.695488  ? 16.476124     10.736354     -32.11273    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  33.055344  ? 17.390898     9.677492      -32.506615   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   31.108934  ? 18.164867     9.134307      -31.315935   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   34.658928  ? 18.450829     9.844355      -30.353786   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  36.151176  ? 18.338642     10.186393     -33.58581    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  35.393726  ? 17.638813     10.572016     -34.857517   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 35.993248  1 17.094494     9.706455      -35.781918   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 35.880043  ? 17.393139     11.833096     -35.315117   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 35.425613  ? 16.543697     10.427229     -36.76712    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 35.166298  ? 16.701632     11.733071     -36.51369    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   35.484932  ? 18.529085     7.867778      -31.402514   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  36.118484  ? 19.507162     7.2335815     -30.517414   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   35.984524  ? 20.823082     7.166452      -31.257553   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   36.645073  ? 20.839201     6.7916307     -32.424385   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  38.408394  ? 19.092707     5.815945      -30.091095   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 34.772213  ? 17.621248     5.6908116     -29.733828   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 34.391373  ? 19.914217     5.3720374     -28.881607   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   34.77786   ? 21.925581     7.4804215     -30.591795   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  35.547222  ? 23.255411     7.5042477     -31.18812    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   33.81103   ? 24.159159     6.4456697     -30.569551   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   32.816757  ? 24.15365      6.239628      -29.35643    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  33.744026  ? 23.869728     8.8918705     -31.027882   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  32.54217   ? 23.03715      10.000805     -31.649155   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 31.389853  ? 23.228357     10.359714     -32.99442    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 31.286097  ? 22.067968     10.666223     -30.882254   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 30.477997  ? 22.455221     11.375749     -33.573875   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 32.77341   ? 21.286804     11.677844     -31.450098   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  32.51071   ? 21.481842     12.034842     -32.796677   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  32.303852  ? 20.724588     13.03247      -33.362007   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   32.82314   ? 24.960184     5.7941165     -31.374426   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  32.891792  ? 26.136032     5.00001       -31.001474   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   32.782394  ? 27.327898     5.4705853     -31.799822   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   32.627785  ? 27.16795      6.0639653     -32.857704   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  32.79477   ? 25.89651      3.4985197     -31.221262   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  33.365475  ? 24.925396     2.9110632     -30.193066   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  32.917034  ? 24.672338     1.4217399     -30.39392    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  33.154713  ? 25.822931     0.5910151     -30.04819    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  35.41492   ? 25.864443     -0.73390305   -30.026608   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 37.160618  ? 24.830769     -1.4489942    -30.33102    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 36.433945  1 26.955511     -1.3695785    -29.714596   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   36.865627  ? 28.53395      5.2102237     -31.326069   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  36.83989   ? 29.757874     5.5226803     -32.03881    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   36.041054  ? 30.47754      4.243221      -32.442146   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   33.47899   ? 30.724604     3.3788233     -31.604435   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  35.0892    ? 30.629978     6.4244494     -31.170607   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  33.67009   ? 31.842697     6.9379907     -31.913534   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 32.123726  ? 31.696007     7.9111266     -32.911625   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 32.007397  ? 33.115555     6.4274797     -31.62566    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 31.385296  ? 32.8118       8.382946      -33.62262    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 33.362137  ? 34.24075      6.8908696     -32.32919    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  34.09496   ? 34.088688     7.8713584     -33.325356   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   33.869286  ? 30.800175     4.1249647     -33.71522    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  34.622963  ? 31.643175     3.0686898     -34.25184    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   34.73503   ? 33.08998      3.55541       -34.257103   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   34.653316  ? 33.40138      4.5506268     -34.891155   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  34.596436  ? 31.153122     2.711484      -35.656364   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  34.567738  ? 32.00503      1.2726402     -36.343834   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   34.968452  ? 33.974934     2.8904977     -33.52817    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  34.517826  ? 35.384537     3.2837558     -33.442986   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   34.79504   ? 36.1229       3.0462937     -34.767906   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   36.665504  ? 35.628124     2.357571      -35.651337   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  38.8193    ? 36.114662     2.5822337     -32.29434    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 38.42033   ? 36.31734      1.2191718     -32.58234    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 38.813232  ? 35.38919      2.6965833     -30.959597   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   39.094532  ? 37.32426      3.5979767     -34.89405    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  38.23266   ? 38.14862      3.4104877     -36.088215   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   36.45016   ? 38.534107     1.9397671     -36.32787    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   35.84593   ? 38.798393     1.5538354     -37.46102    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  32.609337  ? 39.38136      4.300487      -35.95531    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   32.64018   ? 38.52347      1.1355915     -35.278976   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  31.75363   ? 38.804165     -0.2993941    -35.321587   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   30.58442   ? 37.58464      -1.1486408    -35.735863   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   35.11042   ? 37.692707     -2.3665707    -35.813583   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  35.65228   ? 39.33644      -0.7704306    -33.961487   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  34.94333   ? 40.562794     -0.0064614294 -33.437553   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  35.526035  ? 40.23866      1.3763609     -32.86521    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 35.754757  ? 41.186516     2.2018955     -32.782223   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 35.47018   ? 39.0668       1.6397799     -32.540417   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   35.389     ? 36.437443     -0.5370912    -35.97376    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  35.704697  ? 35.21541      -1.2501118    -36.33456    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   36.11732   ? 34.520374     -1.9158738    -35.140514   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   35.8244    ? 33.84515      -2.9301248    -35.294346   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   36.17558   ? 34.686203     -1.3683888    -33.943626   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  37.63858   ? 34.041042     -1.8348919    -32.71916    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   39.957943  ? 33.10175      -0.76052374   -32.18169    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   40.01309   ? 33.41645      0.4232924     -32.206177   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  40.39564   ? 35.108067     -2.1988966    -31.676596   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  41.006294  ? 36.023262     -3.3700795    -32.080032   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 39.79538   ? 37.106186     -3.5476687    -31.01528    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 39.25575   ? 35.25209      -4.685893     -32.198895   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   39.08952   ? 31.96232      -1.1632578    -31.646997   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  35.975193  ? 31.088264     -0.23396347   -30.94438    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   34.338867  ? 31.769442     0.2832343     -29.679628   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   34.612553  ? 32.24042      -0.5136025    -28.860172   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  33.392174  ? 29.76231      -0.9097198    -30.616917   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  37.30084   ? 28.924395     -1.2466935    -31.810362   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 37.25311   ? 28.600521     -2.480559     -32.22238    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 36.92346   ? 28.29366      -0.31358027   -32.749813   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 37.263805  ? 27.793545     -2.402215     -33.358932   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 37.31277   ? 27.5905       -1.0831652    -33.703743   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 37.086487  ? 28.261293     1.0868126     -32.878235   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 36.85016   ? 26.85745      -0.48325664   -34.75611    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 36.915363  ? 27.537998     1.6851996     -33.92225    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 37.366367  ? 26.839817     0.90504265    -34.854446   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   37.514156  ? 31.797424     1.5967699     -29.50719    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  37.9504    ? 32.318043     2.233664      -28.308662   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   39.35143   ? 31.604515     1.6763169     -27.073391   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   39.39119   ? 30.375772     1.56924       -27.057156   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  39.074104  ? 32.14313      3.7556736     -28.42883    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  39.249687  ? 32.72028      4.5621347     -27.246943   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 40.182323  ? 32.33452      6.0294333     -27.392477   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 39.468605  ? 34.23323      4.466477      -27.181204   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   40.17603   ? 32.35787      1.3132865     -26.03674    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  39.0867    ? 31.828682     0.84851134    -24.758715   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   40.238434  ? 31.857697     1.9729886     -23.728603   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   38.193733  ? 32.634666     2.912328      -23.842216   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  39.805176  ? 32.604805     -0.3862108    -24.28751    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  37.633663  ? 32.349297     -1.5875967    -25.206882   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  38.66958   ? 33.072456     -2.8639832    -24.768959   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 37.215824  ? 33.940823     -2.853429     -23.932617   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 37.12896   ? 32.735653     -3.9804873    -25.356245   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   38.01474   ? 30.99668      1.8852592     -22.728418   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  38.160194  ? 31.085375     2.7472744     -21.551828   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   37.601185  ? 32.331165     2.3873384     -20.750364   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   37.1257    ? 32.666504     1.2114584     -20.652815   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  37.306816  ? 29.843801     2.6149771     -20.67211    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  37.735043  ? 28.618223     3.2596295     -21.310406   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  38.030388  ? 27.445147     3.2478268     -20.328089   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  39.51114   ? 26.260235     3.98366       -20.92667    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  41.79914   1 25.16299      4.147111      -19.941175   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   42.7138    ? 32.95366      3.3834493     -20.134706   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  41.901672  ? 34.080048     3.16783       -19.229048   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   41.813694  ? 33.699074     2.1751676     -18.128014   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   42.30779   ? 32.606247     2.2505362     -17.550156   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  41.83572   ? 34.530132     4.4969735     -18.618643   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  42.145435  ? 35.119335     5.453574      -19.649858   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 43.1755    ? 35.638565     4.9646688     -20.675383   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 40.405907  ? 35.022465     6.6762776     -19.403984   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   38.26937   ? 34.575207     1.2281635     -17.860525   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  37.11815   ? 34.390297     0.1486259     -16.88232    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   35.128094  ? 33.105804     -0.6860375    -17.0591     1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   39.136593  ? 32.60836      -1.29854      -16.112915   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  39.621426  ? 34.556984     0.70188385    -15.461612   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  39.46944   ? 35.930473     1.2811888     -15.220182   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 40.523563  ? 36.908936     0.87839824    -15.818134   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 40.482666  ? 36.034237     2.2288995     -14.322578   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   40.246994  ? 32.56992      -0.7467134    -18.238028   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  40.21563   ? 31.366608     -1.5088704    -18.537035   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   40.10281   ? 31.524927     -2.2960265    -19.836174   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   40.30127   ? 32.098385     -1.818278     -20.803196   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  40.602863  ? 30.169159     -0.569848     -18.619572   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  41.07884   ? 28.986523     -1.2969971    -18.84875    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   42.502827  ? 30.960705     -3.4785783    -19.860268   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  40.92865   ? 30.81846      -4.2490263    -21.095156   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   39.752422  ? 29.643791     -3.779786     -21.958391   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   40.039886  ? 29.387901     -4.350863     -23.017714   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  40.614185  ? 30.667912     -5.7300134    -20.756342   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  39.513165  ? 29.569992     -5.921925     -19.88379    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   38.45644   ? 28.902712     -2.7828557    -21.494827   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  37.733788  ? 27.769201     -2.2323732    -22.230022   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   34.386436  ? 28.252256     -1.22465      -23.274952   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   34.833523  ? 29.097908     -0.38208285   -22.974676   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  33.04042   ? 26.778643     -1.583956     -21.260324   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  32.548214  ? 26.103357     -2.5690632    -20.288044   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 36.823265  ? 25.281607     -1.7879024    -19.270927   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 37.695618  ? 25.182272     -3.545576     -21.003878   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   37.100704  ? 27.701944     -1.2682323    -24.483213   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  37.320786  ? 28.00982      -0.27947393   -25.497873   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   37.45099   ? 27.554522     1.1088827     -25.059237   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   37.15994   ? 26.4772       1.2779561     -24.471443   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  36.953987  ? 27.292295     -0.7569342    -26.754988   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  37.163605  ? 26.107878     -1.5376649    -26.208315   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  37.479313  ? 26.65619      -2.1689425    -24.943296   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   37.152786  ? 28.369982     2.097696      -25.349943   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  37.81148   ? 27.970144     3.4835036     -25.200304   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   39.52518   ? 26.83938      3.791393      -26.172571   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   41.81363   ? 26.861137     3.3747005     -27.330027   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  41.926502  ? 29.166166     4.4013486     -25.435665   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  41.898678  ? 28.8465       5.8634806     -25.378054   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 42.398758  ? 28.891634     6.6381555     -24.27671    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 42.151905  ? 28.3974       6.731689      -26.478582   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 43.43482   ? 28.497255     7.935826      -24.606544   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 41.99695   ? 28.184254     8.024399      -25.94367    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 42.858143  ? 28.150774     6.5350156     -27.850748   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 42.32172   ? 27.73342      9.110683      -26.742126   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 42.789818  ? 27.6997       7.607751      -28.649122   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 43.89074   ? 27.494669     8.882884      -28.098066   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   41.89496   ? 25.862486     4.51323       -25.694666   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  40.640533  ? 24.77075      5.053898      -26.498613   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   40.775562  ? 24.2495       6.3384438     -25.873676   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   40.852512  ? 24.200905     6.442882      -24.643854   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  41.000896  ? 23.664137     4.005695      -26.703634   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  40.928364  ? 22.98148      3.5901544     -25.39964    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  40.631954  ? 21.972382     2.4699705     -25.657547   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  40.50308   ? 21.246258     2.1309586     -24.424063   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  40.670235  ? 20.407534     1.118932      -24.256998   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 40.334557  ? 20.145184     0.28395835    -25.220613   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 41.171944  1 19.807386     0.9398801     -23.124805   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   42.81711   ? 23.829842     7.252841      -26.685276   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  38.60016   ? 23.125872     8.459326      -26.262587   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   38.73474   ? 21.632973     8.304935      -26.561043   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   39.207047  ? 21.236177     8.094191      -27.703283   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  38.96989   ? 23.732422     9.689304      -26.938208   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  38.45025   ? 23.130644     10.994121     -26.425623   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 37.294376  ? 22.184624     10.934925     -25.601015   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 37.224533  ? 23.617441     12.060986     -26.852177   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   35.840004  ? 20.837086     8.347966      -25.50705    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  34.705833  ? 19.385212     8.203562      -25.538795   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   34.06471   ? 18.663298     9.529252      -25.283607   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   32.374878  ? 17.44187      9.536773      -25.213099   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  35.30158   ? 18.94194      7.164224      -24.49671    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  35.377323  ? 19.617662     5.794573      -24.580517   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 35.073715  ? 19.086086     4.9032116     -23.467875   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 35.439514  ? 19.335405     5.1171775     -25.900177   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   35.571003  ? 19.404415     10.635445     -25.12486    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  35.157703  ? 18.870104     11.9123955    -24.63339    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   34.907307  ? 17.701162     12.458119     -25.458344   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   35.02839   ? 16.762758     13.019875     -24.896742   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  35.390724  ? 19.996147     12.946438     -24.583677   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  35.22577   ? 20.619843     13.101002     -25.838757   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   36.392628  ? 17.705252     12.229759     -26.7559     1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  37.93785   ? 16.607643     12.6535       -27.639421   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   40.944923  ? 15.372438     11.747263     -27.551306   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   39.7       ? 14.285145     12.144707     -27.970476   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  39.675457  ? 17.09515      12.68746      -29.090778   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  40.022945  ? 18.16446      13.755441     -29.336327   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  39.696743  ? 18.569592     13.828079     -30.819082   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 39.258415  ? 19.66878      14.338969     -31.105848   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 39.150837  ? 17.79504      13.358418     -31.68363    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   37.035477  ? 15.520525     10.556656     -27.02124    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  34.671955  ? 14.449449     9.574223      -26.881554   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   33.80869   ? 13.879765     9.499059      -25.466818   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   32.71316   ? 12.912224     8.770999      -25.238016   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  37.024315  ? 14.942766     8.199417      -27.327398   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  37.424072  ? 15.496507     8.173896      -29.034304   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   37.25519   ? 14.452235     10.222313     -24.525188   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  37.905807  ? 13.919272     10.327936     -23.17638    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   38.033188  ? 12.659076     11.197367     -23.177612   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   37.712276  ? 12.545251     12.171174     -23.925983   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  37.38511   ? 14.983038     10.874441     -22.219332   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  37.39726   ? 16.090057     9.848883      -21.979067   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  37.52118   ? 17.194654     10.2987995    -21.019833   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 37.702095  ? 18.057848     9.444269      -20.71186    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 38.520412  ? 17.187546     11.466446     -20.574387   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   39.813305  ? 11.71415      10.87032      -22.324987   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  37.974895  ? 10.568795     11.736123     -22.099508   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   37.691475  ? 11.086538     13.115613     -21.690208   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   37.672523  ? 11.792305     13.250753     -20.690107   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  37.771584  ? 9.640654      11.131027     -21.034441   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  37.71814   ? 8.319925      11.893436     -20.894152   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  36.640366  ? 7.4159136     11.358211     -19.761198   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 35.820465  ? 6.209507      11.652259     -19.793158   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 33.479385  ? 7.911075      10.682815     -18.831306   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   33.28966   ? 10.787801     14.141453     -22.47325    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  32.334812  ? 11.251425     15.489029     -22.188915   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   31.167994  ? 10.757074     15.903147     -20.812672   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   34.841682  ? 9.554591      16.049007     -20.592197   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  35.516243  ? 10.796609     16.47338      -23.268478   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  35.1342    ? 9.390213      16.548576     -23.353178   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   35.552277  ? 11.6876745    16.104242     -19.895708   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  35.677113  ? 11.434251     16.67124      -18.56712    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   35.446102  ? 10.9864855    18.129969     -18.690847   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   35.25755   ? 11.620407     19.028687     -18.15442    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  35.23552   ? 12.687009     16.538061     -17.680727   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  35.502617  ? 13.055133     15.101364     -17.310698   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  35.550446  ? 14.302828     15.08994      -16.416843   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  35.984493  ? 14.692733     13.661842     -16.065289   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  37.324123  1 15.989826     13.58275      -15.344493   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   42.114388  ? 9.949723      18.390844     -19.449215   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  41.867157  ? 9.32375       19.708775     -19.52256    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   41.634525  ? 8.595339      19.977928     -18.22106    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   42.24406   ? 7.7124248     19.213865     -17.837307   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  42.273914  ? 8.359996      19.809216     -20.707842   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  40.856075  ? 9.079371      20.100536     -22.022688   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  40.205982  ? 8.049869      20.343752     -23.127705   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  39.739506  ? 8.6897955     20.751839     -24.395782   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  37.87226   ? 8.060927      21.067472     -25.519495   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 39.321297  ? 6.767919      21.02195      -25.604797   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 39.11064   1 8.73205       21.421446     -26.570814   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   40.64496   ? 8.939492      21.103155     -17.609241   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  40.706234  ? 8.260198      21.659897     -16.440004   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   40.414158  ? 9.071652      21.533121     -15.161664   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   40.563107  ? 10.109751     20.87792      -15.101183   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   40.68211   ? 8.619478      22.255514     -14.1618185  1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  40.587425  ? 9.314067      22.512447     -12.904141   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   40.53032   ? 9.690179      21.263084     -12.105595   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   40.500957  ? 9.074799      20.204979     -12.191318   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  40.594368  ? 8.458528      23.459072     -12.053959   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  40.038734  ? 8.394724      24.871162     -12.648583   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  40.44483   ? 7.4397836     25.797447     -11.899721   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 41.93144   ? 7.6354775     27.030937     -12.001532   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 36.21707   ? 6.516813      25.289907     -11.238403   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   35.727158  ? 10.691826     21.431454     -11.278235   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  36.163425  ? 11.571258     20.433956     -10.656169   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   36.143738  ? 10.968165     19.444225     -9.6676855   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   35.681004  ? 11.703588     18.577654     -9.215977    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  34.734474  ? 12.70306      21.176004     -9.933942    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  33.68096   ? 13.708288     21.837572     -10.863709   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  31.815159  ? 14.746923     22.550468     -9.996712    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  32.421165  ? 15.845107     23.114698     -10.789604   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  30.926743  ? 16.826279     23.870377     -10.3246975  1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 30.221657  ? 16.88779      24.202034     -9.068181    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 33.020737  1 17.758087     24.303396     -11.122935   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   33.258114  ? 9.743882      19.571596     -9.247931    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  33.1473    ? 9.154132      18.545511     -8.389557    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   33.593906  ? 8.9174595     17.299417     -9.233135    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   33.833824  ? 7.858592      17.136192     -9.838643    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  33.767517  ? 7.886521      19.042265     -7.6976843   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  33.684437  ? 6.923273      19.478605     -8.622923    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   33.6456    ? 9.9368105     16.455435     -9.323043    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  33.699448  ? 9.84142       15.258859     -10.142071   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   33.688488  ? 8.680285      14.419033     -9.618861    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   33.830173  ? 8.594571      14.156396     -8.414596    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  35.362076  ? 11.164637     14.494196     -10.162537   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  37.849117  ? 11.491124     13.988163     -8.888734    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   37.784832  ? 7.789856      13.970826     -10.468283   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  37.826824  ? 6.706649      13.081778     -10.063422   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   37.63287   ? 7.2127447     11.850264     -9.312723    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   37.455975  ? 6.5326896     11.315742     -8.456162    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  36.355564  ? 5.9994183     12.713073     -11.363056   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  36.177025  ? 6.286364      13.890528     -12.281707   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  33.830433  ? 7.693209      14.309544     -11.882093   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   31.631058  ? 8.457213      11.463716     -9.566835    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  31.161383  ? 9.150526      10.364085     -8.898904    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   30.19267   ? 9.313925      10.591299     -7.4053864   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   34.56336   ? 8.944904      9.731816      -6.6116304   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  34.38589   ? 10.510187     10.191619     -9.569959    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  34.178703  ? 11.2466       8.92191       -9.148016    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  34.530254  ? 12.302775     8.506612      -10.17379    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 34.60725   ? 12.642404     7.303377      -10.2067995  1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 34.455894  ? 12.720169     9.351127      -11.001445   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   34.419308  ? 9.829421      11.747956     -7.0216007   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  34.346134  ? 10.020769     12.098699     -5.6204166   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   34.498978  ? 8.691773      12.199778     -4.880554    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   34.739456  ? 8.563806      11.709049     -3.761538    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  34.92984   ? 10.755635     13.437359     -5.5083175   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  36.41367   ? 12.22481      13.323563     -5.9016967   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  38.341568  ? 12.897507     14.693786     -6.037048    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 37.904846  ? 14.148736     14.716833     -6.147826    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 38.200016  ? 12.163336     15.713604     -6.083935    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   38.015377  ? 7.692821      12.756029     -5.514974    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  37.526848  ? 6.3496203     12.835407     -4.968609    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   36.603065  ? 5.764496      11.450243     -4.73262     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   36.011776  ? 5.245927      11.172129     -3.6620347   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  35.703094  ? 5.4456887     13.630096     -5.9112806   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  35.099476  ? 5.816992      15.108393     -6.001531    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  35.136406  ? 4.8845572     15.908195     -6.9294853   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 34.692974  ? 4.091476      15.369998     -7.6687794   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 35.941807  ? 4.9725156     17.21017      -6.906572    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   35.83921   ? 5.8904877     10.563015     -5.694846    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  35.559837  ? 5.3757405     9.204524      -5.5821447   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   35.866554  ? 6.161177      8.37566       -4.5659513   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   36.09204   ? 5.5620937     7.596378      -3.8265731   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  36.050713  ? 5.4050674     8.547108      -6.958887    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  36.063354  ? 4.4061203     9.117311      -7.9693065   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 36.011826  ? 4.698319      8.536355      -9.353       1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 36.270737  ? 2.966119      8.780499      -7.6101413   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   35.860558  ? 7.4715004     8.570173      -4.4587803   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  36.06414   ? 8.291547      7.9478016     -3.4167457   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   37.890198  ? 7.8584        8.413307      -2.036149    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   38.673714  ? 7.717259      7.597814      -1.1275338   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  38.636345  ? 9.77039       8.26988       -3.666264    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  38.720406  ? 10.74323      7.6458745     -2.6555252   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 38.372128  ? 12.180973     8.028571      -3.007259    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 38.126274  ? 10.666161     6.1192837     -2.62423     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   37.170982  ? 7.6093063     9.691711      -1.8863342   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  35.668953  ? 7.138228      10.262536     -0.64243084  1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   36.021927  ? 5.7820735     9.691183      -0.23230694  1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   33.96298   ? 5.623091      9.262238      0.9111758    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  34.50194   ? 7.105516      11.778193     -0.7994867   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  33.738415  ? 6.712889      12.507016     0.46279216   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 35.447342  ? 7.5642385     12.489945     1.58126      1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 35.460144  ? 5.520783      13.239224     0.5070855    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 35.30512   ? 7.22878       13.204641     2.7441745    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 35.69591   ? 5.1827602     13.966098     1.6602411    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  35.85466   ? 6.038136      13.950419     2.7769108    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   35.69026   ? 4.8528256     9.576321      -1.1572071   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  35.520477  ? 3.5650432     8.921002      -0.92569155  1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   35.461346  ? 3.732149      7.4610343     -0.51737154  1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   35.64312   ? 3.0959795     7.0115285     0.43194008   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  35.652046  ? 2.706801      9.003906      -2.1947923   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  35.98906   ? 2.2043638     10.403747     -2.5682023   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 37.421173  ? 1.4304794     10.339505     -3.881644    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 39.99595   ? 1.2710015     10.972571     -1.5025951   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   39.120167  ? 4.616625      6.737008      -1.1792078   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  39.4217    ? 4.8948874     5.342504      -0.8532242   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   38.704483  ? 5.4649615     5.171659      0.55045736   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   38.42806   ? 5.0356283     4.279097      1.2784846    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  36.175335  ? 5.854478      4.7692943     -1.8904577   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  36.624992  ? 6.324034      3.3761654     -1.5316751   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 34.839085  ? 5.452862      2.2870176     -1.6993741   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 33.62993   ? 7.5966797     3.1686132     -0.9625752   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 34.200073  ? 5.842421      0.99675685    -1.3067385   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 33.544945  ? 7.9949813     1.8797        -0.566954    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  36.268135  ? 7.1182027     0.79831946    -0.74347293  1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  36.96171   ? 7.4991055     -0.47105634   -0.36216822  1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   36.300976  ? 6.4002576     6.026952      0.95078      1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  36.781456  ? 6.964693      6.0042458     2.3009179    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   36.830444  ? 5.8709955     6.274636      3.3252766    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   36.566227  ? 5.7327714     5.512018      4.275416     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  36.2829    ? 8.141544      6.993474      2.4103703    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 36.44353   ? 9.328762      6.5026636     1.5582958    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 36.93401   ? 8.587729      7.156975      3.8736699    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 36.798393  ? 10.417253     7.5658813     1.3407719    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   37.51509   ? 5.063624      7.299063      3.1160717    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  39.573563  ? 3.988852      7.6791425     4.0370092    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   38.911602  ? 3.008769      6.541999      4.2468414    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   37.921715  ? 2.7888062     6.154243      5.390379     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  38.362457  ? 3.2800224     8.960529      3.5615382    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 36.924034  ? 4.2166104     10.153488     3.8061666    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 36.53523   ? 1.9371932     9.1749        4.295828     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 34.47506   ? 3.7022808     11.44564      3.1762187    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   33.133488  ? 2.4416754     5.975477      3.2028537    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  30.651352  ? 1.4559302     4.918524      3.3937137    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   30.936544  ? 2.0825384     3.6357222     3.9398267    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   30.296602  ? 1.4388444     2.950436      4.734953     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  29.023737  ? 0.62991       4.684934      2.128945     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  33.16801   ? 1.2223761     3.7517498     1.0938964    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 34.409393  ? 1.6512922     4.238664      -0.14650066  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 33.76829   ? 1.2937127     2.369348      1.3604658    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 34.44604   ? 2.1900544     3.3632176     -1.0998906   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 34.512146  ? 1.8389115     1.4949853     0.41754088   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  34.178318  ? 2.2900183     1.9954904     -0.81355804  1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  33.961956  ? 2.8143542     1.1445919     -1.745603    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   34.287598  ? 3.3282988     3.3321784     3.5921867    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  34.764225  ? 4.021399      2.1531081     4.1285334    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   34.163193  ? 4.2364264     2.2853942     5.6274076    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   34.927856  ? 3.9260552     1.3565373     6.3744054    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  36.756992  ? 5.362451      1.9248258     3.428632     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 36.634506  ? 5.1543345     1.7355216     2.0549955    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 36.128605  ? 6.063445      0.66695243    3.9269369    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   36.408615  ? 4.6956763     3.443536      6.082325     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  35.865257  ? 4.8478065     3.7343452     7.5119963    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   34.88472   ? 3.50054       3.7254462     8.215426     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   33.78206   ? 3.3642008     3.1021764     9.263938     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  32.33877   ? 5.5810456     5.072704      7.714292     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 32.491947  ? 7.0388694     4.9626846     7.2544904    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 29.565739  ? 5.602185      5.5086226     9.181921     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   30.244429  ? 2.498096      4.3616967     7.644266     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  29.5555    ? 1.1480147     4.422989      8.199182     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   31.735182  ? 0.51848876    3.049101      8.3812065    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   32.21445   ? 0.061716452   2.7248707     9.477747     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   31.708961  ? 0.5714177     2.2008803     7.367481     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  31.841352  ? 0.071933046   0.8289646     7.4665437    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   31.85879   ? 0.88188624    -0.025830582  8.432695     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   31.562773  ? 0.2862921     -0.7948619    9.175207     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  31.38095   ? 0.031090561   0.17210805    6.088953     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  31.638542  ? -1.170999     0.5638972     5.24419      1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 32.011147  ? -2.4760253    0.36860597    5.739652     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 31.994879  ? -1.0016677    1.0815511     3.9478843    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 32.694225  ? -3.589444     0.7202255     4.9733057    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 34.470078  ? -2.1113458    1.4321737     3.1657991    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  38.95361   ? -3.40285      1.2568916     3.682295     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  38.21069   ? -4.4966507    1.5986458     2.9157205    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   38.76145   ? 2.2033665     0.1207338     8.4828615    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  37.699024  ? 3.0389245     -0.63080573   9.417519     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   36.69253   ? 2.7476726     -0.26932985   10.879872    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   36.108757  ? 2.6238844     -1.1589642    11.7282505   1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  37.405865  ? 4.5058594     -0.38634533   9.0632       1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   35.70912   ? 2.584443      1.0069157     11.183998    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  34.32846   ? 2.1923614     1.482749      12.510149    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   35.13533   ? 0.7761897     1.0427089     12.862592    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   34.706684  ? 0.5521163     0.5368316     13.959776    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  36.05997   ? 2.3077235     3.011203      12.563312    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  36.89959   ? 3.750668      3.5509477     12.573815    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 36.334343  ? 3.713287      5.077319      12.494553    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 36.72222   ? 4.5035257     3.1680336     13.841964    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   36.83372   ? -0.15064009   1.1693772     11.933229    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  36.59185   ? -1.5348766    0.7275711     12.114521    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   36.26365   ? -1.613114     -0.7619143    12.384998    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   36.66187   ? -2.230874     -1.167173     13.362351    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  37.22798   ? -2.3786876    1.0560901     10.887294    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  36.625175  ? -2.5136197    2.4513266     10.74189     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   37.244564  ? -0.9425922    -1.5803403    11.587063    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  38.681816  ? -0.8769852    -3.0209227    11.774361    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   38.32314   ? -0.3296857    -3.383458     13.15362     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   37.70021   ? -0.970165     -4.1277747    13.892919    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  38.236233  ? -0.0019256903 -3.621941     10.6686735   1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  37.25813   ? 0.21748674    -5.1103024    10.82599     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 36.16218   ? -0.7495093    -6.0135927    10.356445    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 35.521156  ? 1.3692217     -5.6009316    11.4759865   1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 36.701626  ? -0.5794287    -7.3959765    10.540354    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 34.841755  ? 1.5426624     -6.9784493    11.664692    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  33.3576    ? 0.5695938     -7.877546     11.199023    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   34.31465   ? 0.7964925     -2.8089151    13.5325775   1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  33.89298   ? 1.4392859     -3.098075     14.820825    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   35.465233  ? 0.5516428     -2.7103953    15.999469    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   36.045868  ? 0.34737444    -3.5081804    16.908978    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  35.41063   ? 2.7747474     -2.3625777    14.923344    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  35.48165   ? 3.6316907     -2.7266116    13.852578    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   35.546864  ? -0.020934265  -1.5177337    15.959236    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  35.204525  ? -0.9059259    -1.029817     17.006937    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   34.913128  ? -2.1839917    -1.8647604    17.125792    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   35.308907  ? -2.6126237    -2.178343     18.23338     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  35.86635   ? -1.2216132    0.43762517    16.719507    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   35.63561   ? -2.7715733    -2.278757     16.017584    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  36.419098  ? -3.9869373    -3.094377     15.989958    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   37.89777   ? -3.7507784    -4.5221176    16.468145    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   38.40653   ? -4.606956     -5.0670085    17.161272    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  37.786804  ? -4.5448675    -3.1043394    14.566113    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  38.4541    ? -5.1588297    -1.7690812    14.133696    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 37.28336   ? -5.3185887    -1.767424     12.621517    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 36.28414   ? -6.53735      -1.5625619    14.760928    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   35.902683  ? -2.6106937    -5.121363     16.163647    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  36.897964  ? -2.2353117    -6.4382887    16.699842    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   35.23462   ? -2.1007338    -6.373892     18.216238    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   33.71708   ? -2.692347     -7.1937885    18.914785    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  34.779846  ? -0.94543      -6.959549     16.038494    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 34.033672  ? -1.2165836    -7.3568296    14.58759     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 35.64028   ? -0.39429337   -8.202729     16.73596     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   36.026657  ? -1.4133952    -5.369341     18.735249    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  35.552372  ? -1.2780218    -5.153817     20.184086    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   35.584568  ? -2.6434987    -4.901893     20.823       1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   35.6934    ? -2.9758487    -5.5282006    21.825024    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  35.41382   ? -0.29330614   -4.002034     20.467308    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 35.18639   ? 1.12997       -4.375492     20.003988    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 35.6367    ? -0.27653393   -3.6582341    21.96723     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 36.2593    ? 2.086328      -3.1785202    19.928009    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   35.804867  ? -3.4533002    -4.035172     20.243145    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  36.407074  ? -4.7943764    -3.7428327    20.738565    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   37.751884  ? -5.6871758    -4.988675     20.746626    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   37.158054  ? -6.397096     -5.236715     21.724573    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  35.89391   ? -5.3922987    -2.6240795    19.882154    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   36.79846   ? -5.6247306    -5.8172793    19.717766    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  35.17758   ? -6.361881     -7.0797877    19.644896    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   33.56779   ? -5.902877     -8.061779     20.717       1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   31.248552  ? -6.738698     -8.6522665    21.396013    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  30.136374  ? -6.201344     -7.721376     18.268494    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  28.872082  ? -6.6788173    -6.862734     17.257143    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   27.991503  ? -4.602552     -8.188789     20.937874    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  28.717691  ? -4.048797     -9.040105     21.985943    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   27.740728  ? -4.4875584    -8.59021      23.384575    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   30.720837  ? -4.8528776    -9.423463     24.210394    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  32.143253  ? -2.5273802    -9.053948     21.846724    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   31.406094  ? -4.5379486    -7.292783     23.624832    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  31.826279  ? -5.0325737    -6.7208104    24.882788    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   31.873602  ? -6.5062284    -7.0671926    25.101252    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   31.495392  ? -6.8618193    -7.583563     26.156769    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  31.250626  ? -4.789099     -5.1953363    24.894238    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 31.606106  ? -3.2790372    -4.9059176    25.033957    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 32.201553  ? -5.579991     -4.5097165    26.018597    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 32.30737   ? -2.8996143    -3.4453168    24.714083    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   33.050068  ? -7.360534     -6.8333397    24.126842    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  35.003925  ? -8.79462      -7.095085     24.257015    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   39.624424  ? -9.116084     -8.585271     24.387917    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   38.099087  ? -10.065704    -8.936248     25.0802      1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  39.095455  ? -9.551605     -6.4864664    23.063429    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  37.314034  ? -9.57339      -4.9484944    22.99183     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 36.164047  ? -10.429711    -4.5110636    21.801712    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 33.784122  ? -10.169875    -4.2995887    24.239693    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   33.320396  ? -8.344955     -9.4533415    23.771112    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  31.261223  ? -8.499267     -10.904389    23.8902      1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   30.050951  ? -7.904654     -11.458123    25.188875    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   31.145256  ? -8.449673     -12.4059305   25.745913    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  30.312717  ? -7.8505473    -11.576181    22.674065    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  33.039444  ? -8.624356     -11.385724    21.357653    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 34.220406  ? -7.7859693    -11.898112    20.190039    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 33.28364   ? -9.9461565    -12.153974    21.366226    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   33.72999   ? -6.8328376    -10.886063    25.678518    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  33.70946   ? -6.1152987    -11.369854    26.856577    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   33.282017  ? -6.8413615    -11.114353    28.179039    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   32.79764   ? -6.764393     -11.932304    29.094452    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   33.476112  ? -7.5871205    -10.043654    28.287865    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  34.16761   ? -8.304136     -9.715912     29.519629    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   34.039204  ? -9.744562     -10.219063    29.496874    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   34.89678   ? -10.613655    -9.649626     28.836525    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  36.628113  ? -8.248515     -8.215327     29.772625    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  39.50274   ? -6.870333     -7.707337     30.13439     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 38.722584  ? -6.3067775    -8.020491     31.383265    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 39.4175    ? -6.1549525    -6.9096394    29.23194     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 38.177498  ? -5.02721      -7.5569177    31.714462    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 37.23898   ? -4.877439     -6.4394646    29.562317    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  35.43293   ? -4.309185     -6.7614007    30.803843    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   33.98667   ? -10.043593    -11.215267    30.321224    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  33.823483  ? -11.384923    -11.81222     30.422634    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   31.07338   ? -12.485914    -10.793472    30.729387    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   32.07052   ? -13.605853    -10.941981    30.246351    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  31.487947  ? -11.344857    -12.9243555   31.482414    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  33.537815  ? -12.638712    -13.7354555   31.524559    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  34.623726  ? -12.527641    -14.872865    32.548252    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  33.816105  ? -13.7654085   -15.656273    32.60708     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  33.81239   ? -14.005024    -16.693445    33.390953    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 33.831936  ? -13.115883    -17.131033    34.227154    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 33.335907  1 -15.150776    -17.30498     33.34438     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.051495  ? -12.187388    -9.792051     31.49814     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  33.383995  ? -13.14919     -8.736154     31.840914    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   33.93472   ? -13.500557    -7.804478     30.676542    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   34.123184  ? -14.494857    -7.087391     30.757244    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  34.842255  ? -12.600797    -7.931194     33.013996    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  36.392338  ? -12.503723    -8.742234     34.27313     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 38.955254  1 -13.586143    -9.209717     34.99593     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 38.147587  ? -11.374029    -9.171823     34.89782     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 38.768612  ? -13.11265     -9.908916     36.03556     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 37.77569   ? -11.768112    -9.911997     36.012314    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   37.013084  ? -12.726259    -7.834775     29.61133     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  35.62999   ? -13.002991    -7.07904      28.38696     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   33.9688    ? -13.8204155   -7.876522     27.36095     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   33.916985  ? -14.13905     -7.357366     26.298845    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  32.138233  ? -11.682203    -6.567741     27.790546    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  32.630833  ? -10.853023    -5.666292     28.729525    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 31.599209  ? -9.55784      -5.2651196    28.03724     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 33.981102  ? -11.599465    -4.390737     29.122612    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   34.668476  ? -14.180907    -9.111371     27.659632    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  34.2204    ? -14.974833    -9.951502     26.766666    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   34.365482  ? -16.459534    -9.568168     26.814503    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   34.490685  ? -17.24879     -10.12316     27.56325     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  34.26932   ? -14.7635765   -11.427398    27.094843    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  34.009457  ? -13.374652    -11.946938    26.860998    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 34.319176  1 -12.98226     -13.255193    27.08576     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 34.6717    ? -12.284943    -11.283143    26.39714     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 34.542873  ? -11.695935    -13.362511    26.754078    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 35.055416  ? -11.2283125   -12.1873      26.340084    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   36.07445   ? -16.839064    -8.610947     26.001144    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  39.862804  ? -18.225365    -8.190521     25.822348    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   39.053944  ? -18.535986    -7.964202     24.345446    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   39.60607   ? -17.631496    -7.8076906    23.529509    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  38.99433   ? -18.47937     -6.9271145    26.660152    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  38.533215  ? -17.561556    -5.492072     26.069988    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   38.243492  ? -19.814861    -7.9027944    23.982649    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  36.871563  ? -20.262558    -7.730848     22.587917    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   36.53083   ? -19.64263     -6.5068884    21.922714    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   35.782295  ? -19.1967      -6.598937     20.780838    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  35.278645  ? -21.785997    -7.6158395    22.541445    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 35.743706  ? -22.351627    -8.72268      23.19118     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 35.829712  ? -22.333546    -7.5839367    21.116667    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   37.130116  ? -19.54634     -5.412957     22.62825     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  36.72014   ? -18.896587    -4.191918     22.126734    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   36.77964   ? -17.447783    -4.4426117    21.719082    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   36.803143  ? -17.058838    -4.0710444    20.617008    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  36.433266  ? -18.981384    -3.105248     23.207096    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  36.101704  ? -18.373476    -1.7770803    22.7497      1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  36.314945  ? -18.275503    -0.7735639    23.898289    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  36.74809   ? -17.368433    -1.2431928    24.951097    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  36.977093  ? -16.659374    -0.5079721    25.789701    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 37.75908   ? -16.691422    0.78719157    25.751165    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 39.16488   1 -15.902141    -1.0681978    26.668978    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   41.157578  ? -16.687374    -5.085217     22.57254     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  41.09311   ? -15.2843895   -5.3648944    22.291258    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   41.14102   ? -15.110961    -6.427163     21.207842    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   40.658497  ? -14.149307    -6.354088     20.459929    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  41.071266  ? -14.552303    -5.7349243    23.581802    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  39.991352  ? -14.414761    -4.5630674    24.543556    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 39.081284  ? -14.602675    -3.398909     24.201202    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 38.96458   ? -14.08693     -4.837203     25.78172     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   37.766457  ? -16.059202    -7.341079     21.041632    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  38.717495  ? -16.055954    -8.253292     19.89367     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   39.32154   ? -16.300976    -7.5305333    18.567423    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   40.566177  ? -15.66813     -7.883584     17.577637    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  40.42983   ? -17.082388    -9.361908     20.085567    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  40.02541   ? -16.73669     -10.366457    21.165564    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 39.911724  ? -15.502622    -11.042465    21.142687    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 40.028175  ? -17.671785    -10.664814    22.17506     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 39.92613   ? -15.188161    -11.973571    22.141495    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 39.79008   ? -17.36432     -11.601936    23.17304     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  39.823746  ? -16.123228    -12.253812    23.162855    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  39.910786  ? -15.820789    -13.166354    24.131311    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   39.61144   ? -17.128567    -6.507085     18.554955    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  39.963997  ? -17.299675    -5.6602325    17.37191     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   41.173637  ? -16.00172     -4.9083095    17.080515    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   38.270943  ? -15.515142    -4.962136     15.953053    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  37.943092  ? -18.51598     -4.7292876    17.53472     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 38.488495  ? -19.807856    -5.56226      17.585445    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 37.353344  ? -18.597216    -3.7110915    16.380112    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 36.817665  ? -21.023472    -4.7786374    18.086903    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   35.17225   ? -15.372048    -4.3168154    18.094404    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  33.51785   ? -14.078399    -3.641927     17.930603    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   34.11934   ? -12.974627    -4.581698     17.451841    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   31.317394  ? -12.211519    -4.2102985    16.576666    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  31.776249  ? -13.670745    -2.964736     19.23352     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  31.751097  ? -14.607214    -1.8851843    19.700214    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 33.556293  1 -15.43726     -1.098519     18.92126     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 34.30043   ? -14.796755    -1.4898304    20.994066    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 33.409603  ? -16.10308     -0.26395416   19.740063    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 33.14602   ? -15.74019     -0.47302842   21.001055    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.21828   ? -12.9241      -5.801074     17.950596    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  32.710785  ? -11.974087    -6.8136425    17.489384    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   32.02646   ? -12.1635475   -7.1553087    16.012526    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   32.805275  ? -11.178307    -7.325585     15.303978    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  33.532238  ? -12.12308     -8.080938     18.338345    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  33.117462  ? -11.433133    -7.997271     19.703274    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 34.037518  ? -11.892707    -9.155942     20.582163    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 35.681744  ? -9.912241     -8.085643     19.547602    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   39.63422   ? -13.389554    -7.237708     15.541126    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  39.275116  ? -13.657986    -7.4638777    14.120175    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   39.912777  ? -13.267824    -6.252279     13.273752    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   39.332287  ? -12.67115     -6.4296184    12.211313    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  38.56111   ? -15.123104    -7.843601     13.924412    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  38.610615  ? -15.386704    -9.306325     14.231078    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 38.439156  ? -15.195298    -10.181838    13.405193    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 37.04541   ? -15.839919    -9.607647     15.424622    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   35.691868  ? -13.516269    -5.0476723    13.760016    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  35.152687  ? -13.015712    -3.8354106    13.117587    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   33.93515   ? -11.488478    -3.8609679    13.035367    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   36.97407   ? -10.932157    -3.6728714    11.955729    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  36.699398  ? -13.530116    -2.6030462    13.87481     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  36.395515  ? -13.042544    -1.2600704    13.29385     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 36.59333   ? -13.484488    -0.110086635  14.184672    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 36.566154  ? -13.584162    -1.0208528    11.889122    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   36.16523   ? -10.803164    -4.1750345    14.122546    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  36.007603  ? -9.344062     -4.284193     14.146846    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   36.178883  ? -8.843317     -5.34484      13.173419    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   36.57664   ? -7.912382     -5.08409      12.418636    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  36.825417  ? -8.852243     -4.5924926    15.564871    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  37.010838  ? -9.123693     -3.5575368    16.645452    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 37.93315   ? -9.668304     -2.2902446    16.365427    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 38.32383   ? -8.798768     -3.8750083    17.981495    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 37.83643   ? -9.893853     -1.3634095    17.397804    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 38.175507  ? -9.012779     -2.9541757    19.01288     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  37.36466   ? -9.563881     -1.701785     18.728018    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   37.197716  ? -9.501044     -6.4964046    13.13342     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  36.022533  ? -9.177942     -7.549292     12.1822815   1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   36.296593  ? -9.335864     -7.078934     10.735496    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   34.772175  ? -8.483939     -7.3840957    9.907287     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  33.721615  ? -10.0471525   -8.767709     12.478381    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   33.377094  ? -10.357887    -6.289664     10.435015    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  33.149395  ? -10.553481    -5.729472     9.094964     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   35.19101   ? -9.433911     -4.7685256    8.689415     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   36.20158   ? -8.945595     -4.837658     7.5632586    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  35.483242  ? -11.929591    -5.081326     8.978333     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  35.910343  ? -11.963316    -3.770107     9.522048     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   36.021053  ? -8.963051     -3.9324572    9.615316     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  35.748577  ? -7.8107796    -3.062332     9.373208     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   35.472317  ? -6.499473     -3.8415701    9.24043      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   35.69044   ? -5.6913686    -3.5231152    8.370561     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  36.152042  ? -7.698578     -2.0350382    10.497577    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  35.915916  ? -8.5891075    -0.82638294   10.339867    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 36.423016  ? -8.2762785    0.15115494    9.375691     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 38.09207   ? -9.700353     -0.63148165   11.177007    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 40.29794   ? -9.070668     1.2957944     9.245316     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 39.783436  ? -10.493198    0.51461095    11.047657    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  39.91393   ? -10.183626    1.4824953     10.082573    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   39.520924  ? -6.3005314    -4.8636856    10.055712    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  39.633076  ? -5.1323314    -5.749295     9.960779     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   39.944794  ? -5.094879     -6.4299564    8.59607      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   37.620144  ? -4.0615306    -6.4119163    7.928451     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  38.02153   ? -5.1415954    -6.77218      11.119236    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 37.116154  ? -4.830628     -6.065359     12.454343    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 37.86123   ? -4.136702     -7.9146733    10.878997    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 38.89151   ? -5.1298866    -6.9234266    13.700894    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   37.423237  ? -6.2112947    -6.9917974    8.156844     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  37.28062   ? -6.3172746    -7.6405325    6.850787     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   37.169743  ? -6.1032453    -6.6550236    5.7047424    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   37.004173  ? -5.4133487    -6.9946966    4.74445      1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  37.15033   ? -7.684903     -8.318666     6.7177143    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  36.912132  ? -7.856727     -9.582092     7.571411     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 36.643456  ? -9.298875     -10.066616    7.449458     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 36.64428   ? -6.9383416    -10.715024    7.1219378    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   36.860382  ? -6.6175137    -5.4545965    5.8180084    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  36.879803  ? -6.3686705    -4.393806     4.835771     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   37.354195  ? -4.882949     -4.0673656    4.7343254    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   38.891567  ? -4.3428106    -4.086821     3.6311119    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  41.706203  ? -7.210871     -3.1609213    5.1819572    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  40.80312   ? -7.093242     -2.0732932    4.1168084    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  40.857456  ? -8.020067     -0.8991434    4.44241      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  39.670574  ? -7.943932     0.15241121    3.4266045    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  39.99817   ? -8.745109     1.2025692     3.3089335    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 39.164925  ? -9.72287      1.4071511     4.1457443    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 37.631477  1 -8.57905      2.0595248     2.3592987    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   39.28938   ? -4.2115593    -3.8402681    5.8587265    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  35.953445  ? -2.7748344    -3.5622005    5.8812037    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   36.460876  ? -1.9563619    -4.720965     5.2993       1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   36.585392  ? -1.102968     -4.508319     4.4383473    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  37.638206  ? -2.3672037    -3.2364144    7.3151107    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   38.05472   ? -2.2553873    -5.9532404    5.6981363    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  37.45045   ? -1.6069504    -7.146566     5.150814     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   37.30088   ? -1.8120823    -7.2803545    3.6484988    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   37.48579   ? -0.8581369    -7.589325     2.9415228    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  37.227753  ? -2.1420965    -8.403511     5.8484855    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  36.971672  ? -1.6014774    -8.631811     7.265597     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 37.169247  ? -2.331234     -9.832764     7.8778763    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 37.617474  ? -0.10664618   -8.946516     7.252327     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   37.33507   ? -3.0050282    -7.0236254    3.1602812    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  37.731754  ? -3.2871094    -7.103675     1.7268012    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   39.359383  ? -2.481677     -6.0878377    0.9211121    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   40.78781   ? -1.9807134    -6.4266586    -0.14738384  1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  39.64567   ? -4.7834       -6.964941     1.4622768    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  40.044903  ? -5.2403016    -5.6279984    1.6083298    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   39.906418  ? -2.2733052    -4.8864107    1.4593146    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  39.649647  ? -1.4107904    -3.8697574    0.8421528    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   38.143913  ? 0.04164508    -4.319971     0.8285509    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   36.814606  ? 0.6880177     -4.2467732    -0.2117437   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  35.35251   ? -1.5766929    -2.5119195    1.5457323    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 35.837883  ? -2.9764283    -1.944485     1.2957933    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 34.638542  ? -0.5697461    -1.4685833    1.0520481    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   33.610558  ? 0.5510944     -4.86139      1.924005     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  37.468575  ? 1.9245008     -5.3643947    1.9731051    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   37.54387   ? 2.1582215     -6.540096     1.0334936    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   36.98759   ? 3.1850128     -6.5809326    0.36648533   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  37.033337  ? 2.2791998     -5.7701416    3.4022543    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  37.300484  ? 2.2658815     -4.6607885    4.434982     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 37.084602  ? 2.6630604     -3.3543494    4.1012554    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 36.83478   ? 1.8893635     -4.9543       5.76201      1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 37.03342   ? 2.673226      -2.3455625    5.078124     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 37.180817  ? 1.9048276     -3.9530623    6.742531     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  37.161434  ? 2.2966123     -2.6508775    6.4027224    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   37.68276   ? 1.2202294     -7.4668097    0.9591238    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  39.08882   ? 1.300832      -8.614578     0.046254784  1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   41.56909   ? 1.2845365     -8.141857     -1.399857    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   41.315193  ? 2.1090848     -8.592124     -2.1956642   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  41.48315   ? 0.16397634    -9.612403     0.33418646   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 41.251965  ? 0.3845644     -10.286538    1.6997674    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 40.910522  ? 0.07076395    -10.6831665   -0.7680814   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 42.590214  ? -0.8540277    -11.026609    2.2264192    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   40.834568  ? 0.39064872    -7.2294087    -1.730659    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  40.54569   ? 0.32369787    -6.6218667    -3.053344    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   39.99099   ? 1.6332839     -5.9481177    -3.4308536   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   39.415455  ? 2.1824489     -6.242483     -4.483599    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  40.26441   ? -0.8568517    -5.6398563    -3.0638652   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  39.14395   ? -1.0058148    -4.8750286    -4.374033    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  39.29805   ? -1.6038206    -3.4830308    -4.1499567   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  39.24354   ? -0.568059     -2.5856888    -3.4638565   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  39.329563  1 -0.9874925    -1.1732734    -3.4319944   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   39.52048   ? 2.1652021     -5.097316     -2.5716064   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  39.276035  ? 3.4147482     -4.3815475    -2.8350563   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   38.919704  ? 4.5999        -5.3313313    -2.9695656   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   39.03287   ? 5.440744      -5.1568527    -3.8450317   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  39.280426  ? 3.6665928     -3.356867     -1.7219021   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  39.175182  ? 2.8455615     -2.0762038    -1.8577565   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 39.982487  ? 2.0601275     -1.9309506    -2.8189735   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 41.32405   ? 3.0659237     -1.1687422    -1.0216303   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   39.799652  ? 4.6597977     -6.368701     -2.14825     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  39.712917  ? 5.6879935     -7.393946     -2.2433043   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   40.071327  ? 5.582971      -8.193015     -3.5393064   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   39.820766  ? 6.6003575     -8.42818      -4.193856    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  39.246166  ? 5.5969253     -8.297863     -1.0170707   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   37.275185  ? 4.369556      -8.5661125    -3.9353404   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  37.557964  ? 4.117775      -9.280613     -5.180765    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   37.024944  ? 4.5415998     -8.452953     -6.389248    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   35.867798  ? 5.2820992     -8.942564     -7.2369747   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  36.255795  ? 2.642529      -9.669243     -5.244585    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   35.670033  ? 4.165247      -7.1842184    -6.4326763   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  36.901917  ? 4.5619473     -6.2764044    -7.5013957   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   37.291042  ? 6.0675354     -6.071645     -7.5435653   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   37.059826  ? 6.676357      -6.233098     -8.600346    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  37.304455  ? 3.8701818     -4.936429     -7.2928495   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  37.457703  ? 2.3648715     -4.974954     -7.5495563   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 37.22339   ? 1.7907333     -3.6541998    -7.0736938   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 37.038116  ? 2.0468488     -5.1712756    -9.032503    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   37.14546   ? 6.6941175     -5.7932715    -6.414912    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  37.46169   ? 8.141406      -5.6121864    -6.343851    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   37.045925  ? 8.880535      -6.8433537    -6.838753    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   37.45098   ? 9.850514      -6.7059274    -7.572361    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  39.059776  ? 8.535651      -5.2444158    -4.912984    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  42.80129   ? 10.020677     -4.911578     -4.8020372   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  41.693485  ? 10.372101     -4.478709     -3.3737497   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  41.715263  ? 11.85549      -4.127147     -3.3027296   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  41.43319   1 12.248319     -3.694111     -1.9436911   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   41.49244   ? 8.431207      -8.012606     -6.4660926   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  39.39677   ? 9.022059      -9.264945     -6.9150195   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   37.959145  ? 8.848771      -9.479199     -8.413765    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   37.51877   ? 9.8270645     -9.776755     -9.098629    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  35.69836   ? 8.420861      -10.415287    -6.1131983   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  37.21246   ? 8.97424       -11.741872    -6.4918942   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 37.276     ? 10.121016     -12.278369    -6.0371876   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 39.369602  ? 8.42176       -12.702519    -7.4627028   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 39.632996  ? 10.326213     -13.510101    -6.6495643   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 39.16233   ? 9.311626      -13.80273     -7.536001    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 39.128677  ? 7.268015      -12.734212    -8.271941    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 39.333935  ? 9.073484      -14.907534    -8.390613    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 39.179276  ? 7.027875      -13.830845    -9.124936    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 39.045937  ? 7.9255047     -14.905473    -9.178235    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   39.264263  ? 7.6704865     -9.256173     -8.939148    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  39.42654   ? 7.381135      -9.369267     -10.367879   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   38.86193   ? 8.3347        -8.5373335    -11.209258   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   39.35304   ? 8.957609      -9.037491     -12.140369   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  40.88594   ? 5.953039      -8.897409     -10.650275   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  42.37678   ? 4.889127      -9.901468     -10.236008   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  42.476475  ? 3.219146      -9.188813     -10.17658    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  42.598362  ? 3.0544794     -8.553557     -11.845509   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   42.36165   ? 8.460297      -7.2709813    -10.862984   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  42.55426   ? 9.214829      -6.334587     -11.681895   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   43.61333   ? 10.7116       -6.418806     -11.450162   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   42.555664  ? 11.455495     -6.2618175    -12.407538   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  43.289776  ? 8.691666      -4.9352465    -11.451442   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  41.373085  ? 7.3809476     -4.6798       -12.157668   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 42.910557  ? 7.3711348     -3.9182746    -13.329497   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 42.274258  ? 6.1736064     -5.1660194    -11.639622   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 42.44217   ? 6.162122      -3.5878475    -13.947927   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 41.637974  ? 4.96113       -4.8551483    -12.258666   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  41.97214   ? 4.9537673     -4.045424     -13.403421   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  42.538887  ? 3.7711184     -3.6812458    -13.982384   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   42.696938  ? 11.166203     -6.7342377    -10.257174   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  42.455555  ? 12.589474     -6.9889526    -10.029906   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   42.144264  ? 13.066231     -8.215381     -10.787172   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   42.18201   ? 14.132493     -8.172718     -11.3985195  1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  42.368378  ? 12.903174     -7.132845     -8.542018    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  42.570915  ? 12.230827     -8.227539     -7.960113    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   43.200523  ? 12.281629     -9.265254     -10.810695   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  44.342846  ? 12.596766     -10.479959    -11.561393   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   39.612133  ? 12.637519     -10.210195    -13.054539   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   39.62418   ? 13.603766     -10.580836    -13.715593   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  39.870365  ? 11.594774     -11.593535    -11.246903   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 39.311825  ? 11.532073     -11.807125    -9.858239    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 39.29181   ? 11.985584     -12.9201565   -11.876759   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   39.845722  ? 11.660446     -9.511589     -13.574818   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  41.057323  ? 11.615515     -9.166723     -14.987386   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   39.521626  ? 12.775819     -8.267325     -15.415106   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   38.35129   ? 13.398374     -8.521358     -16.442286   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  38.377792  ? 10.277111     -8.502937     -15.275594   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   38.291424  ? 13.095417     -7.2524905    -14.619191   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  38.232845  ? 14.182575     -6.3284597    -14.912567   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   38.72034   ? 15.556723     -6.9960117    -14.873368   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   38.442497  ? 16.395794     -6.7103715    -15.72042    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  38.726406  ? 14.110323     -5.1602635    -13.925473   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   38.88151   ? 15.7920685    -7.888622     -13.931718   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  38.708702  ? 17.081738     -8.578357     -13.80283    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   38.49116   ? 17.31927      -9.614586     -14.882963   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   38.709557  ? 18.449427     -9.785052     -15.323938   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  39.02602   ? 17.17246      -9.253556     -12.43354    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  38.704006  ? 17.427174     -8.252607     -11.304239   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  38.991417  ? 17.523485     -8.923271     -9.927973    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 40.29458   ? 17.349121     -10.111866    -9.761532    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 40.806683  ? 17.80417      -8.164773     -8.906134    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   40.467476  ? 16.302523     -10.315759    -15.275053   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  40.440456  ? 16.467909     -11.444831    -16.185614   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   39.95121   ? 16.088188     -11.121726    -17.630499   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   40.201603  ? 16.19724      -12.001138    -18.479376   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  39.654835  ? 15.699035     -12.655003    -15.646723   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  38.47267   ? 16.247963     -13.137       -14.2955265  1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  39.90824   ? 15.599402     -14.4372835   -13.807942   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 37.488625  ? 14.60291      -14.900425    -14.313302   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 38.399117  ? 16.153393     -15.048433    -12.800706   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   38.601696  ? 15.650051     -9.921106     -17.911434   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  39.20455   ? 15.020275     -9.561432     -19.185375   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   39.007706  ? 13.9123       -10.543762    -19.596708   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   38.749207  ? 13.556239     -10.671387    -20.765938   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  38.889076  ? 16.086338     -9.335799     -20.263224   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  39.044083  ? 16.978704     -8.163428     -19.953978   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 38.83343   1 16.606638     -6.8327894    -19.990725   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 38.627117  ? 18.297447     -8.194518     -19.59239    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 38.696133  ? 17.670887     -6.0874624    -19.656729   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 38.886196  ? 18.72168      -6.883824     -19.413363   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   38.791103  ? 13.368433     -11.232126    -18.622154   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  39.193047  ? 12.346554     -12.2468605   -18.823359   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   40.384556  ? 10.961067     -11.6179905   -18.797235   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   40.643917  ? 10.138976     -11.88317     -17.924648   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  40.12121   ? 12.4934435    -13.37891     -17.809317   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  40.321022  ? 13.618625     -14.338125    -18.176275   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  39.93309   ? 13.652131     -15.566865    -17.269175   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 39.521744  ? 12.933317     -15.685317    -16.293732   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 37.840706  ? 14.49227      -16.516613    -17.573586   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   37.599255  ? 10.6966915    -10.810117    -19.795553   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  36.591785  ? 9.385522      -10.207131    -19.985275   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   35.407005  ? 8.283244      -11.248073    -20.11521    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   35.892166  ? 7.1861973     -11.056378    -19.605057   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  35.84073   ? 9.439938      -9.311383     -21.215223   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  37.530804  ? 10.544915     -8.312585     -21.152855   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 37.884827  ? 11.59459      -8.237835     -21.991867   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 37.38238   ? 10.785843     -7.3441806    -20.092318   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 37.478474  ? 12.499187     -7.2766676    -21.511433   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 37.59816   ? 12.036503     -6.732513     -20.344366   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 37.313904  ? 10.075379     -6.9681034    -18.94904    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 37.20486   ? 12.568947     -5.7668056    -19.45647    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 37.178547  ? 10.614367     -6.014157     -18.07713    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 37.455322  ? 11.855765     -5.4294515    -18.33044    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   37.39107   ? 8.624319      -12.369764    -20.67421    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  37.622852  ? 7.7360854     -13.525904    -20.79052    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   39.047005  ? 7.3686223     -14.097107    -19.426289   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   40.157215  ? 6.2162952     -14.450145    -19.191574   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  39.299313  ? 8.429755      -14.587198    -21.650116   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  39.637764  ? 8.65022       -14.100168    -23.085636   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 39.354614  ? 8.456471      -12.891375    -23.337332   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 38.800602  ? 8.959233      -14.916268    -23.97295    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   37.456852  ? 8.330579      -14.13886     -18.52294    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  36.685608  ? 8.095742      -14.56238     -17.149862   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   34.841972  ? 7.2232184     -13.578575    -16.378517   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   34.992264  ? 6.3243356     -14.002127    -15.65311    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   34.683426  ? 7.4151196     -12.28197     -16.59259    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  33.975674  ? 6.5751877     -11.236737    -16.012636   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   36.80313   ? 5.1363425     -11.341207    -16.501692   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   37.64634   ? 4.215495      -11.327484    -15.690298   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  36.975433  ? 7.1658344     -9.860986     -16.3372     1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  37.35755   ? 6.33766       -8.683573     -15.796649   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 37.458344  ? 6.94575       -7.3675632    -16.256216   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 37.14701   ? 6.2918506     -8.684639     -14.277985   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   37.016968  ? 4.948155      -11.486503    -17.801214   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  37.19413   ? 3.619181      -11.660689    -18.383371   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   37.46699   ? 2.9479322     -12.928547    -17.88276    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   37.375515  ? 1.8143533     -12.878813    -17.431368   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  37.86673   ? 3.7286885     -11.704292    -19.906263   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  39.222656  ? 4.075436      -10.360279    -20.552002   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 39.927544  ? 4.2416935     -10.589058    -22.046593   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 39.19716   ? 2.9870284     -9.321751     -20.32057    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   39.673565  ? 3.6734421     -14.030502    -17.87873    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  38.64589   ? 3.1642883     -15.3012295   -17.363241   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   38.253765  ? 2.7614944     -15.202701    -15.897458   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   38.1566    ? 1.7804525     -15.813204    -15.479329   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  39.41363   ? 4.226718      -16.377855    -17.53472    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  37.949707  ? 3.791056      -17.61851     -17.022095   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   36.795692  ? 3.4918392     -14.430228    -15.100678   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  37.04677   ? 3.1252904     -14.207892    -13.7069845  1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   37.11548   ? 1.8977538     -13.307785    -13.57156    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   37.798256  ? 1.0292951     -13.607347    -12.764416   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  38.36406   ? 4.3119316     -13.639675    -12.94117    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  37.991993  ? 4.002756      -13.491925    -11.464635   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 38.154125  ? 4.141577      -14.595668    -10.605343   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 38.2577    ? 3.5176802     -12.280104    -10.956243   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 38.067207  ? 3.8068857     -14.490671    -9.244381    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 37.9092    ? 3.176813      -12.163239    -9.600821    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  38.1616    ? 3.325602      -13.267664    -8.747025    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  38.634544  ? 2.987154      -13.160024    -7.4211173   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   38.343082  ? 1.8017768     -12.259344    -14.36629    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  38.557796  ? 0.6273428     -11.391247    -14.3715515  1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   39.76595   ? -0.63110596   -12.121875    -14.811638   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   41.242416  ? -1.6916116    -11.903228    -14.242551   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  40.672962  ? 0.8620383     -10.178797    -15.267245   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  41.22774   ? 1.7962556     -9.170606     -14.608046   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  40.36802   ? 1.8449687     -7.8430996    -15.365071   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 39.917683  ? 1.2705251     -7.6647935    -16.416418   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 37.63266   ? 2.5231383     -6.8775563    -14.821984   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   37.17875   ? -0.49718016   -13.014032    -15.737611   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  36.285652  ? -1.5990343    -13.863505    -16.180832   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   34.99672   ? -1.8947839    -15.019957    -15.227297   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   35.64878   ? -2.8788111    -15.73895     -15.390627   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  35.383915  ? -1.3090999    -14.358296    -17.596281   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  37.636673  ? -1.360629     -13.2272      -18.627222   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 38.25619   ? -2.1125915    -12.254897    -18.379257   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 37.74108   ? -0.6781311    -13.367787    -19.669579   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   38.24772   ? -1.0768583    -15.204938    -14.201865   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  38.426888  ? -1.2803826    -16.267872    -13.230806   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   38.203327  ? -2.5053759    -16.01701     -12.35893    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   38.11316   ? -2.8153431    -14.90419     -11.930083   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  38.141506  ? -0.032487545  -16.496126    -12.380536   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  38.50229   ? 0.12372879    -15.513622    -11.383741   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   38.278133  ? -3.1694405    -17.090416    -12.007411   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  38.484276  ? -4.2938876    -17.056414    -11.080636   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   39.957348  ? -3.8836637    -16.496908    -9.712696    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   38.30211   ? -4.6768084    -15.817364    -9.075455    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  37.62376   ? -4.861519     -18.475641    -10.964226   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  38.15596   ? -6.1012793    -18.59117     -10.067193   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 37.169014  ? -6.5084867    -20.055992    -9.949403    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 36.78793   ? -7.288969     -17.810966    -10.62016    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   35.18062   ? -2.6587112    -16.742796    -9.266128    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  34.11681   ? -2.160197     -16.243153    -7.9860053   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   33.063927  ? -2.1169345    -14.723007    -7.940769    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   32.552193  ? -2.5702434    -14.141535    -6.956815    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  32.124443  ? -0.77819914   -16.817719    -7.674672    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  32.04988   ? 0.13767426    -16.559177    -8.703788    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   34.823505  ? -1.6560695    -14.077458    -8.996035    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  35.49492   ? -1.6291337    -12.6252165   -9.081456    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   34.783333  ? -3.0398648    -12.042303    -9.023876    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   35.127842  ? -3.3237207    -11.179003    -8.197954    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  35.300575  ? -0.9079696    -12.215567    -10.363562   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  35.096783  ? -0.49078074   -10.462595    -10.370474   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   34.888763  ? -3.9578674    -12.571801    -9.785264    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  35.159     ? -5.3657784    -12.148191    -9.798041    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   35.679184  ? -6.037442     -12.329282    -8.441813    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   35.253788  ? -6.7490606    -11.443094    -7.979106    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  35.627026  ? -6.1080046    -12.921282    -10.888742   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  37.076664  ? -5.583338     -12.574394    -12.28095    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  37.002518  ? -6.196972     -13.505434    -13.319843   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  36.844982  ? -5.73007      -13.16925     -14.665465   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  37.165688  ? -5.8932056    -13.880893    -15.758392   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 36.97716   ? -6.512901     -15.023596    -15.75263    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 36.535072  1 -5.43664      -13.457854    -16.88988    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   37.299465  ? -5.744333     -13.421346    -7.7545414   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  35.154663  ? -6.266041     -13.684259    -6.4166217   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   35.434525  ? -5.7400804    -12.696784    -5.3725753   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   34.589577  ? -6.5000706    -12.323361    -4.4865713   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  34.458317  ? -5.930295     -15.1193075   -5.9989767   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  35.17502   ? -6.7701187    -16.207148    -6.6846924   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 34.209232  ? -6.231626     -17.579924    -6.2957683   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 35.11546   ? -8.24248      -16.14066     -6.286716    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   35.06379   ? -4.4934416    -12.241147    -5.4755397   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  35.206043  ? -3.9446332    -11.203596    -4.5861387   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   35.37289   ? -4.7459097    -9.91268      -4.6958246   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   35.163776  ? -5.1334805    -9.347333     -3.6748552   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  34.990322  ? -2.4521878    -10.957824    -4.8688426   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 34.89648   ? -1.6087387    -12.128882    -4.363164    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 35.0154    ? -1.9032944    -9.693806     -4.1918793   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   35.410835  ? -5.0516434    -9.473425     -5.8991737   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  35.855568  ? -5.834594     -8.256634     -6.109204    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   37.0784    ? -7.3030715    -8.431099     -5.7425175   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   41.132168  ? -7.886179     -7.531396     -5.144172    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  40.772915  ? -5.663753     -7.760929     -7.5391135   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  40.938644  ? -4.310171     -7.1064677    -7.7475863   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 40.306767  ? -4.112414     -5.7742       -7.357079    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 40.06193   ? -3.238873     -7.854977     -8.254724    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 37.529915  ? -2.8303542    -5.2023573    -7.443488    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 38.76354   ? -1.9540522    -7.295798     -8.3406515   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  38.109734  ? -1.7498065    -5.9693565    -7.9296      1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   36.328922  ? -7.87488      -9.578568     -6.006335    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  36.62376   ? -9.234201     -9.894389     -5.566908    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   36.048115  ? -9.339586     -9.8635025    -4.038096    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   38.00303   ? -10.271584    -9.270901     -3.4908755   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  38.480312  ? -9.621452     -11.267713    -6.1261115   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  38.03798   ? -11.080307    -11.661959    -5.844841    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 38.439125  ? -11.306585    -13.121502    -6.218449    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 38.614197  ? -12.058303    -10.818167    -6.651298    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   38.41398   ? -8.380524     -10.464337    -3.3544111   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  38.21717   ? -8.319542     -10.463486    -1.8962082   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   38.34997   ? -8.132852     -9.052297     -1.3422863   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   38.791786  ? -8.775266     -8.700628     -0.35977522  1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  38.229073  ? -7.186179     -11.392748    -1.4450327   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  38.64003   ? -7.0375566    -11.499157    0.08702917   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 40.139328  ? -5.8070755    -12.332311    0.42663693   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 39.90257   ? -8.259179     -12.156034    0.7290297    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   39.737377  ? -7.3113036    -8.245309     -1.9742807   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  40.23606   ? -7.1335673    -6.844012     -1.594218    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   39.36519   ? -8.451465     -6.076133     -1.6675199   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   39.27641   ? -8.8106985    -5.4078984    -0.7034544   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  37.79851   ? -6.065959     -6.2059426    -2.484298    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  36.654655  ? -5.743517     -4.774231     -2.0481293   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  36.95351   ? -4.7289124    -3.857901     -3.2280128   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  34.06294   ? -5.9364433    -3.5896702    -4.535925    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   34.73983   ? -9.194447     -6.224237     -2.7429428   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  34.635544  ? -10.508881    -5.581597     -2.8863187   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   37.020813  ? -11.484307    -6.04195      -1.8105282   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   37.256264  ? -12.178598    -5.2199516    -1.2141213   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  36.672737  ? -11.087009    -5.8575616    -4.2800417   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  36.68156   ? -10.305435    -5.2074447    -5.4319506   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  36.851456  ? -10.201018    -3.6838312    -5.3625007   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 36.541183  ? -10.883776    -3.01192      -4.6148634   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 36.182285  ? -9.315877     -3.1134253    -6.1387806   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   36.499672  ? -11.485573    -7.320907     -1.5014955   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  36.905704  ? -12.302401    -7.8459153    -0.4097662   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   36.755043  ? -11.909537    -7.2533603    0.9488613    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   37.489933  ? -12.7803545   -6.820259     1.699676     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  39.167168  ? -12.20327     -9.371641     -0.37760174  1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  41.37821   ? -12.942673    -9.973949     0.8054018    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 41.35325   ? -14.34576     -10.012879    0.8065251    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 41.593483  ? -12.232207    -10.435206    1.930006     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 40.971245  ? -15.044947    -10.512075    1.9200463    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 40.63235   ? -12.920799    -10.93558     3.0456002    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  38.51399   ? -14.325308    -10.973739    3.037289     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  39.52271   ? -15.0145035   -11.460613    4.1289773    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   39.141853  ? -10.624567    -7.175924     1.2551793    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  37.337788  ? -10.146585    -6.6285777    2.525607     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   37.402115  ? -10.476079    -5.1411257    2.678896     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   36.860813  ? -10.883929    -4.715897     3.7601328    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  38.433075  ? -8.637875     -6.863516     2.644312     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  38.78687   ? -8.250357     -8.620498     2.8429413    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   38.371685  ? -10.336048    -4.3764567    1.6218091    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  38.92218   ? -10.721563    -2.962757     1.601194     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   39.00432   ? -12.222428    -2.8191204    1.8088646    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   38.78173   ? -12.648816    -2.0745459    2.6892364    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  38.635094  ? -10.260912    -2.2937279    0.29396677   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 38.794155  ? -8.732735     -2.1938736    0.24689831   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 39.285713  ? -10.816517    -0.87291425   0.13886298   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   38.63587   ? -13.026167    -3.557983     1.0671406    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  38.89086   ? -14.476422    -3.5182927    1.1869717    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   40.53077   ? -14.961965    -3.9494216    2.5760458    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   37.923695  ? -15.762384    -3.2475023    3.1952734    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  37.583508  ? -15.056266    -4.387539     0.08194858   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   37.910248  ? -14.420575    -5.037385     3.115074     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  37.516724  ? -14.727854    -5.5028634    4.462296     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   37.226612  ? -14.392584    -4.443636     5.520434     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   36.168133  ? -15.1532135   -4.2653227    6.4666176    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  35.43879   ? -13.972674    -6.805153     4.7132635    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   34.291122  ? -13.306844    -3.7040613    5.3396907    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  33.311123  ? -12.953425    -2.6218863    6.246078     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   33.850098  ? -13.994173    -1.4980665    6.2544165    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   33.29813   ? -14.409911    -1.0754242    7.330098     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  35.921978  ? -11.54441     -2.1271682    5.9039764    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  36.310173  ? -11.057099    -1.0899439    6.898778     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 35.695488  ? -10.778555    0.039935436   6.5570655    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 35.64068   ? -10.959554    -1.4550772    8.153742     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   35.786987  ? -14.473159    -1.0764527    5.099741     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  35.511658  ? -15.556066    -0.0826855    5.0191555    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   35.355724  ? -16.866234    -0.5893046    5.6205025    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   35.582047  ? -17.55754     0.16364887    6.3042088    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  35.97706   ? -15.769831    0.33597118    3.567918     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  35.835712  ? -14.724767    1.3105992     3.0551178    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 36.190865  ? -14.686862    2.6272478     3.5658102    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 37.751144  ? -13.815809    0.93354976    2.0518405    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 41.322094  ? -13.739136    3.5427418     3.0899358    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 41.13727   ? -12.8661585   1.8424509     1.5657253    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  41.279263  ? -12.82421     3.1459131     2.0844898    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  41.398777  ? -11.903005    4.0408583     1.6064025    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   41.433685  ? -17.18068     -1.8405719    5.4457946    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  40.782135  ? -18.388493    -2.4228864    6.0255504    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   39.602177  ? -18.281546    -2.6297429    7.5337563    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   39.86916   ? -19.285563    -2.4796546    8.225764     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  38.189472  ? -18.754953    -3.7013054    5.276103     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  39.007515  ? -19.638514    -3.3909903    4.077058     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 39.507103  ? -21.031092    -3.5705285    4.175586     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 40.32295   ? -19.084726    -2.8595018    2.8969457    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 40.313385  ? -21.869003    -3.2268753    3.1006227    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 40.004234  ? -19.910643    -2.501276     1.8199531    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  39.838066  ? -21.30319     -2.6842725    1.9289459    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  39.961403  ? -22.12228     -2.3255198    0.8910102    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   39.915993  ? -17.10079     -2.8779273    8.076385     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  39.897083  ? -16.913105    -2.87706      9.527884     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   39.86224   ? -16.991377    -1.4762422    10.131914    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   39.935444  ? -17.58218     -1.3277532    11.200001    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  39.69168   ? -15.611829    -3.584774     9.890306     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  39.768745  ? -15.817603    -5.0569534    10.051421    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 40.739803  ? -15.382912    -6.0262985    9.228768     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 40.903004  ? -16.593468    -5.7271485    11.101097    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 40.599102  ? -15.856363    -7.265987     9.679539     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 40.81839   ? -16.608751    -7.111889     10.816308    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 40.39741   ? -17.287493    -5.286209     12.242002    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 39.875793  ? -17.311949    -8.043905     11.627864    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 40.30441   ? -17.9841      -6.208554     13.058546    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 42.186268  ? -18.00035     -7.5747814    12.740904    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   40.74952   ? -16.514502    -0.46142936   9.447975     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  39.31237   ? -16.74318     0.9292533     9.847136     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   39.03035   ? -18.23574     1.2646121     9.856756     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   38.96073   ? -18.720705    1.9102073     10.784111    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  39.097942  ? -15.988503    1.8748271     8.900005     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  39.588856  ? -14.460973    1.8514988     9.050894     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 39.418728  ? -13.816371    2.6040342     7.8877664    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 39.620365  ? -14.024021    2.5250313     10.349132    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   39.93705   ? -18.979763    0.7764519     8.876178     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  39.82866   ? -20.434933    0.9069006     8.8531685    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   39.60393   ? -21.08802     0.1778046     10.033646    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   39.722347  ? -21.969187    0.7380044     10.677736    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  40.0763    ? -20.97402     0.4012446     7.5046296    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  39.549     ? -22.512892    0.42467058    7.383372     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 39.992775  ? -22.940998    -0.15802366   6.0388517    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 41.573746  ? -23.072706    1.8394479     7.486527     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   39.20303   ? -20.648476    -1.0363721    10.349405    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  38.939514  ? -21.151157    -1.8036724    11.5016775   1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   39.12959   ? -20.903204    -1.059551     12.810115    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   38.78975   ? -21.82111     -0.9678182    13.620127    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  38.448696  ? -20.539877    -3.2147968    11.544417    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 37.560787  ? -21.111832    -4.0913825    10.4265      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 36.37792   ? -20.8251      -3.9354198    12.869933    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   36.798588  ? -19.731295    -0.48084477   13.009414    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  34.66979   ? -19.430769    0.34566626    14.183263    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   35.494537  ? -20.367218    1.5505369     14.275       1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   34.261467  ? -20.90925     1.844567      15.34663     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  35.17842   ? -17.980814    0.84107476    14.121831    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  34.978336  ? -16.96812     -0.2270408    14.51547     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  34.65048   ? -16.899145    -0.47657764   16.033018    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 35.605366  ? -16.172192    -1.3951224    16.449402    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 35.650234  ? -17.540525    0.25098178    16.80816     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   35.096806  ? -20.629255    2.2085702     13.167862    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  34.605743  ? -21.563782    3.3184495     13.09717     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   34.98764   ? -22.995373    2.9036283     13.443213    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   35.536514  ? -23.655006    3.5430892     14.271837    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   35.66956   ? -23.462574    1.8001124     12.878084    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  36.65312   ? -24.798874    1.2479541     13.149658    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   38.39096   ? -24.929413    0.81135994    14.605788    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   38.832485  ? -25.950735    1.0855234     15.241178    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  38.68758   ? -25.105974    0.07703088    12.195282    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 38.895477  ? -25.274822    0.5697901     10.753526    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 38.791992  ? -26.397696    -0.6559717    12.5640545   1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   38.9435    ? -23.912157    0.16248955    15.143367    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  40.056084  ? -23.898006    -0.26782236   16.536282    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   38.13712   ? -23.972355    0.9174779     17.497562    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   39.047497  ? -24.81899     0.9233441     18.394966    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  38.550835  ? -22.638922    -1.1008534    16.788078    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  38.405853  ? -22.524477    -1.5872898    18.214077    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 39.512867  ? -23.446419    -2.523887     18.708551    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 37.570488  ? -21.50795     -1.102558     19.056337    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 37.773216  ? -23.358393    -2.9784102    20.032467    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 37.779755  ? -21.405571    -1.5542126    20.37478     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  37.796288  ? -22.330477    -2.4953265    20.861746    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  38.018696  ? -22.229439    -2.946577     22.154274    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   37.885315  ? -23.182129    1.9413508     17.279894    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  37.59347   ? -23.225718    3.1607533     18.081118    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   37.71912   ? -24.59055     3.8409185     18.011961    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   38.057606  ? -25.163021    4.191634      19.046139    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  37.940598  ? -22.1323      4.117474      17.594149    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  38.60186   ? -22.137918    5.452947      18.358187    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 40.25757   ? -21.189568    6.436361      17.717594    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 38.532066  ? -21.74961     5.2602186     19.822163    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   37.628056  ? -25.131075    4.000697      16.826328    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  37.801556  ? -26.451641    4.586419      16.644032    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   37.67907   ? -27.523897    3.8016164     17.393322    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   37.023685  ? -28.328846    4.3890915     18.115751    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  36.893665  ? -26.774824    4.6410346     15.1531925   1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  35.52214   ? -28.161968    5.1811166     14.877318    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 36.35155   ? -28.422798    6.5505605     15.0484705   1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 33.917313  ? -29.208004    4.3141503     14.499926    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 34.274673  ? -29.716204    7.0589743     14.847164    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 33.363968  ? -30.500391    4.8143225     14.292447    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  35.45931   ? -30.752682    6.1858997     14.465403    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  35.260887  ? -32.01935     6.686386      14.267556    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   35.037254  ? -27.477785    2.4845223     17.302273    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  35.276817  ? -28.43101     1.6022756     17.977053    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   35.44828   ? -28.322212    1.7054296     19.49954     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   35.153687  ? -29.340567    1.7803998     20.180033    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  34.843643  ? -28.22624     0.15734772    17.5234      1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 35.134678  ? -28.251907    0.06355894    16.125294    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 35.552753  ? -29.353182    -0.7328299    18.00635     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   35.559486  ? -27.123901    1.7886554     20.047798    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  36.075928  ? -26.912363    1.993202      21.483625    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   37.843826  ? -27.430056    3.3414464     21.988861    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   35.274567  ? -27.848955    3.4445257     23.140982    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  34.307014  ? -25.41387     1.9050938     21.79965     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  34.819107  ? -24.821148    0.4939731     21.81749     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 33.838352  ? -23.327831    0.62609935    22.103867    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 32.712936  ? -25.430597    -0.37204334   22.912037    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   32.94298   ? -27.374868    4.3594213     21.170935    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  35.31454   ? -27.820377    5.6950197     21.549639    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   33.51448   ? -29.323063    5.9032407     21.34025     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   32.515984  ? -29.946756    6.6265974     22.11952     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  32.020283  ? -27.01684     6.722825      20.742355    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  31.804567  ? -25.528414    6.8163033     21.118048    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 31.990957  ? -24.833996    7.752703      20.139347    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 33.292496  ? -25.32068     7.361547      22.52628     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   32.757618  ? -29.891163    5.297227      20.310436    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  33.04498   ? -31.28605     5.470172      19.924181    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   33.067596  ? -32.22458     4.4547935     20.58439     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   32.795673  ? -33.36323     4.791807      20.90345     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  32.64848   ? -31.364717    5.4032173     18.399885    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   32.95119   ? -31.777908    3.2260365     20.802843    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  33.70909   ? -32.57805     2.128244      21.332308    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   33.64059   ? -31.978792    1.5972627     22.627512    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   34.022728  ? -30.782145    1.3670812     22.742682    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  36.052704  ? -32.702957    1.0241945     20.28084     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  39.362164  ? -33.2733      1.4919618     18.953754    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 38.053715  ? -34.644123    1.7461861     18.818665    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 38.397465  ? -32.422607    1.6947675     17.853903    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 37.370377  ? -35.16459     2.2045045     17.598488    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 37.39453   ? -32.93509     2.1541095     16.630545    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  37.218422  ? -34.30692     2.4107168     16.499382    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   35.614483  ? -32.842438    1.3809204     23.618704    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  37.0306    ? -32.413155    0.99508095    24.964823    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   36.63811   ? -32.217365    -0.5033941    25.177776    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   37.748722  ? -31.578098    -0.8888153    26.150635    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  36.427456  ? -33.403778    1.545099      25.99128     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  36.66512   ? -34.72737     1.4168614     25.549273    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   35.372215  ? -32.765938    -1.3589685    24.32664     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  35.343925  ? -32.760483    -2.814385     24.508532    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   35.968254  ? -32.417057    -3.504775     23.198368    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   35.908554  ? -33.10376     -3.3281014    22.198181    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  35.397602  ? -34.11608     -3.3326597    25.042738    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 35.09081   ? -34.550503    -2.6109643    26.312412    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 35.57424   ? -34.043964    -4.8303723    25.36667     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   36.08098   ? -31.354801    -4.311645     23.2133      1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  36.24837   ? -30.956547    -5.173319     22.102077    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   36.947433  ? -30.522623    -6.538417     22.6316      1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   38.385235  ? -29.738384    -6.630564     23.572153    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  34.53551   ? -29.812428    -4.516235     21.323706    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  33.687447  ? -30.26765     -3.377623     20.405367    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 34.32879   ? -29.053276    -2.6099427    19.919258    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 33.40861   ? -31.027647    -3.9040906    19.202261    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   31.994026  ? -31.003733    -7.5979676    21.999388    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  30.048782  ? -30.536798    -8.963961     22.252777    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   30.015945  ? -29.15085     -9.153786     21.6383      1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   29.68608   ? -29.019337    -9.371361     20.435633    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  29.047903  ? -31.546242    -9.9829645    21.720306    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  29.262573  ? -31.80287     -9.783232     20.352036    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   28.665648  ? -28.141747    -9.094183     22.452972    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  30.161213  ? -26.747936    -8.960852     22.024443    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   31.135147  ? -26.246964    -10.065202    21.084696    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   30.848705  ? -25.674553    -9.775376     20.040634    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  31.305307  ? -25.844091    -8.899482     23.257528    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  31.42035   ? -26.091028    -7.64552      24.103777    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  31.186378  ? -25.078812    -7.5025363    25.244635    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 31.163454  ? -24.977762    -6.3760448    25.77523     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 31.221956  ? -24.397778    -8.499931     25.570295    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   31.604132  ? -26.485289    -11.339389    21.405544    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  31.645813  ? -25.898743    -12.461821    20.66106     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   31.908422  ? -26.416515    -12.609399    19.231382    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   33.851467  ? -25.657644    -12.971308    18.330456    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  35.368248  ? -26.143969    -13.774773    21.399012    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  33.430183  ? -25.265078    -13.937752    22.640734    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  34.000988  ? -25.389694    -15.33757     23.25334     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 32.84783   ? -26.224281    -16.138006    22.880516    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 32.21336   ? -24.56003     -15.653626    24.20932     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   30.74972   ? -27.698566    -12.389849    19.015364    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  29.698906  ? -28.280098    -12.553526    17.687326    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   28.664886  ? -27.888723    -11.40654     16.772055    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   27.842623  ? -27.559124    -11.622714    15.60257     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  28.402054  ? -29.793356    -12.69438     17.811264    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  27.645782  ? -30.43403     -13.27032     16.590584    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 29.997883  ? -30.2706      -14.524157    16.131508    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 31.093676  ? -31.372093    -12.614802    15.664633    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 30.387629  ? -31.027315    -14.701421    14.976927    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 30.747849  ? -31.718166    -13.558411    14.660602    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 30.802849  ? -31.956057    -11.337951    15.599812    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 30.558538  ? -32.61558     -13.246744    13.609059    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 30.409378  ? -32.84894     -11.018707    14.55241     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 30.685398  ? -33.177254    -11.971708    13.564557    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   31.199678  ? -27.804394    -10.227707    17.313362    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  31.0498    ? -27.383013    -9.028248     16.59981     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   31.47431   ? -25.90373     -9.09436      16.23547     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   33.783096  ? -25.538124    -8.707584     15.128362    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  38.750248  ? -27.730074    -7.789697     17.433336    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 37.580563  ? -29.267782    -7.6845837    17.49313     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 38.168682  ? -27.121088    -6.51929      16.825659    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 37.2162    ? -29.778467    -6.545677     18.347769    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   36.15805   ? -25.070244    -9.661425     17.088722    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  34.60517   ? -23.660685    -9.855024     16.76123     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   33.762127  ? -23.466612    -10.733056    15.515142    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   32.750435  ? -22.681429    -10.388658    14.637368    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  31.659666  ? -22.944494    -10.448769    17.966253    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  32.057682  ? -21.473635    -10.660363    17.716112    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 31.138426  ? -20.619709    -9.552161     17.604105    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 34.1802    ? -20.957115    -11.955134    17.540573    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 35.085712  ? -19.259684    -9.730489     17.318342    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 34.456993  ? -19.59697     -12.140157    17.25732     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  35.065292  ? -18.748705    -11.029869    17.14699     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   35.08837   ? -24.244587    -11.803124    15.371444    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  34.811256  ? -24.215828    -12.639773    14.153134    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   34.489857  ? -24.61895     -11.854153    12.9089155   1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   34.685337  ? -24.000023    -12.019861    11.860694    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  35.216724  ? -25.122318    -13.862859    14.307579    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  35.129704  ? -24.59406     -14.84911     15.348754    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  35.89105   ? -25.549109    -16.042671    15.446254    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  38.170795  ? -25.127583    -16.99932     16.475676    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  37.71358   ? -25.721912    -18.139347    16.770344    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 36.827267  ? -26.783737    -18.5322      16.120796    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 37.439423  1 -25.269272    -18.895554    17.722633    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   36.31403   ? -25.612614    -10.998145    13.028108    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  34.934444  ? -26.01727     -10.110131    11.942075    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   31.93157   ? -24.882423    -9.154632     11.568058    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   33.01393   ? -24.574287    -9.022204     10.386754    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  31.926838  ? -27.296251    -9.366452     12.345565    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  30.12138   ? -27.814487    -8.380333     11.283897    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 30.459654  ? -29.025236    -7.6200967    11.833167    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 29.422379  ? -28.246798    -9.104092     10.008483    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   32.093555  ? -24.21561     -8.555223     12.535863    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  32.56145   ? -23.082415    -7.6624656    12.280569    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   32.016846  ? -21.90735     -8.375346     11.617204    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   32.454163  ? -21.381485    -7.8607783    10.639371    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  32.57817   ? -22.648712    -6.9879484    13.579672    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  32.37527   ? -23.647005    -6.0263715    14.198312    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 32.136242  ? -24.637974    -5.3878055    13.427612    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 32.426132  ? -23.544971    -5.727815     15.570147    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 32.920742  ? -25.522379    -4.4733887    14.012504    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 32.43904   ? -24.416546    -4.8073826    16.168066    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  32.81342   ? -25.405378    -4.181358     15.391697    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  34.661076  ? -26.255257    -3.2677968    15.979097    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   37.193005  ? -21.585384    -9.583875     12.039829    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  36.322033  ? -20.568544    -10.406638    11.367129    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   36.970215  ? -20.95892     -10.703766    9.917769     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   36.04805   ? -20.114729    -10.644543    9.026877     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  35.400726  ? -20.322798    -11.704617    12.158554    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 35.851593  ? -19.646833    -11.397123    13.4966135   1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 37.516415  ? -19.413403    -12.684608    11.414428    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   35.800026  ? -22.225504    -10.971342    9.658037     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  34.23151   ? -22.691826    -11.195133    8.285775     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   33.93364   ? -22.624096    -9.936462     7.417823     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   33.52674   ? -22.303696    -10.042854    6.2391996    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  33.826107  ? -24.09753     -11.802782    8.265026     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  34.71995   ? -25.115831    -10.882475    8.556019     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   34.201286  ? -22.8692      -8.770202     7.988358     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  34.401554  ? -22.732216    -7.493801     7.278827     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   34.479866  ? -21.257439    -7.1948752    7.0165863    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   34.204323  ? -20.877886    -6.9941406    5.871582     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  33.979374  ? -23.44381     -6.3555694    8.043541     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 34.272408  ? -24.9628      -6.591969     8.057417     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 34.920803  ? -23.130463    -4.990292     7.4053717    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 34.756344  ? -25.731173    -5.687278     9.041957     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   35.295494  ? -20.426464    -7.233028     8.038166     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  37.107773  ? -19.022188    -6.8440256    7.942658     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   36.803158  ? -18.17769     -7.754011     7.0517883    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   36.316437  ? -17.360909    -7.261935     6.280622     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   36.798084  ? -18.385979    -9.054787     7.1047463    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  35.343468  ? -17.615952    -10.029228    6.314825     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   35.225945  ? -18.375933    -10.614739    5.1265       1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   33.54106   ? -17.759024    -10.973962    4.135615     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  32.113163  ? -17.137453    -11.149508    7.240645     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  30.146042  ? -16.26778     -10.712311    8.37661      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 29.935217  ? -16.557415    -10.84041     9.689674     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 29.061943  ? -14.953696    -10.08509     8.311336     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 28.328783  ? -15.49631     -10.339291    10.448708    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 32.057987  ? -14.507278    -9.870228     9.634515     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 32.82729   ? -14.108389    -9.682215     7.2598853    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 32.194057  ? -13.248528    -9.278197     9.921289     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 32.549847  ? -12.866126    -9.091095     7.536649     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 32.639633  ? -12.437607    -8.8928995    8.854473     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   32.234455  ? -19.684887    -10.731722    5.220972     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  31.887466  ? -20.514141    -11.380828    4.210539     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   32.119625  ? -20.941713    -10.450674    3.084588     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   32.432636  ? -20.834652    -10.821401    1.9247721    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   32.861996  ? -21.395784    -9.247058     3.392457     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  33.422462  ? -21.86926     -8.300064     2.369633     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   34.970963  ? -20.785742    -7.950494     1.3476071    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   38.31285   ? -21.104452    -7.9379992    0.16277178   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  37.87636   ? -22.492128    -7.0389433    2.993088     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 38.387794  ? -23.766708    -7.3921375    3.767315     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 38.360775  ? -22.855072    -5.9872627    1.9534522    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   37.567562  ? -19.515537    -7.744368     1.7142713    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  36.11643   ? -18.448471    -7.5073175    0.7364406    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   36.058514  ? -18.325583    -8.590709     -0.335628    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   35.527496  ? -18.042585    -8.280214     -1.4850633   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  34.21901   ? -17.175787    -7.3809657    1.5601062    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  34.559338  ? -17.68686     -6.816162     2.8789055    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  34.165253  ? -19.004196    -7.5564947    3.060999     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   35.70648   ? -18.61128     -9.8421       -0.007012602 1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  35.846203  ? -18.587261    -10.927765    -0.98669326  1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   35.432632  ? -19.630219    -10.744338    -2.088488    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   35.454082  ? -19.38308     -11.136127    -3.2255318   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  35.62883   ? -18.80531     -12.280182    -0.29273272  1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  35.40585   ? -17.73033     -12.673896    0.72718954   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 35.31099   ? -18.150452    -13.947924    1.4547933    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 35.34071   ? -16.394917    -12.946666    0.044179887  1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   35.697174  ? -20.758171    -10.111342    -1.7795746   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  35.457077  ? -21.860498    -9.909284     -2.718364    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   35.720047  ? -21.510056    -8.993301     -3.8854885   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   37.383114  ? -22.235447    -8.992619     -4.872118    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  37.321205  ? -23.081577    -9.341797     -1.9891353   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  36.40678   ? -23.645813    -10.202075    -0.85085005  1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 36.806667  ? -24.841206    -9.485551     -0.22741136  1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 36.96167   ? -24.11761     -11.560706    -1.355372    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   36.613888  ? -20.448565    -8.218065     -3.7865968   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  36.935776  ? -20.003914    -7.359008     -4.8787694   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   36.553635  ? -18.558046    -7.619149     -5.3059697   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   36.037148  ? -18.26596     -7.4610057    -6.4848876   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  35.12289   ? -20.270605    -5.9044237    -4.5113316   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  35.557514  ? -19.631914    -5.448132     -3.2191255   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 34.83777   ? -20.393904    -5.3887234    -2.0393627   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 36.00803   ? -18.300766    -5.0307803    -3.214344    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 35.915703  ? -19.82235     -4.8950605    -0.8606265   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 35.802887  ? -17.722918    -4.5375204    -2.0379446   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  36.17435   ? -18.482964    -4.4624834    -0.86352783  1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   36.340847  ? -17.700357    -8.127857     -4.4302216   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  36.26569   ? -16.339672    -8.521075     -4.8261333   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   36.01974   ? -16.35349     -9.77614      -5.693669    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   36.13114   ? -15.635849    -9.834933     -6.681865    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  36.48862   ? -15.436715    -8.703472     -3.5975564   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 36.33131   ? -15.26681     -7.378207     -2.8640318   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 37.021023  ? -14.046413    -9.199695     -3.9798052   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   38.659832  ? -17.205286    -10.757039    -5.3908606   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  41.0477    ? -17.328596    -11.961788    -6.2257066   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   41.003845  ? -17.869923    -11.633608    -7.618857    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   41.21105   ? -17.21593     -12.016757    -8.590325    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  41.115166  ? -18.123701    -13.073193    -5.517222    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 40.565536  ? -17.37954     -13.57508     -4.282857    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 38.35735   ? -18.392744    -14.264225    -6.4350705   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   39.493797  ? -18.972635    -10.887486    -7.7789855   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  39.04721   ? -19.409002    -10.42074     -9.093079    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   36.87638   ? -18.352133    -9.617783     -9.836913    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   37.217556  ? -18.177479    -9.830696     -11.030487   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  36.65842   ? -20.653572    -9.579853     -8.8462305   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  37.868603  ? -21.221077    -10.188697    -7.584968    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  38.471848  ? -19.977062    -10.568174    -6.794973    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   38.137264  ? -17.645287    -8.737439     -9.150644    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  38.541634  ? -16.545576    -7.9901237    -9.77851     1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   38.704407  ? -15.453151    -8.918666     -10.314619   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   38.50398   ? -15.038093    -8.745978     -11.456326   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  38.31993   ? -15.9567375   -7.002502     -8.778451    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  38.391434  ? -14.780089    -6.2462945    -9.295691    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 38.642048  ? -14.835631    -5.139601     -10.0653515  1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 38.0862    ? -13.362803    -6.536475     -9.081976    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 38.492836  ? -13.535345    -4.7055655    -10.318501   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 39.869156  ? -12.611526    -5.5313063    -9.737247    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 37.714012  ? -12.651465    -7.542467     -8.387212    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 37.394726  ? -11.196437    -5.496919     -9.698631    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 37.877018  ? -11.253071    -7.5212293    -8.354665    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 37.681484  ? -10.527494    -6.503907     -8.999611    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   37.29837   ? -15.035116    -9.926501     -9.554085    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  38.427704  ? -14.073066    -10.9286585   -10.008375   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   36.87709   ? -14.571128    -11.719964    -11.217471   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   37.13742   ? -13.813171    -11.950377    -12.150305   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   36.630325  ? -15.850676    -12.071226    -11.246609   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  36.11977   ? -16.467806    -12.742074    -12.397066   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   36.335457  ? -16.449541    -11.833522    -13.626655   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   35.37957   ? -16.049421    -12.269163    -14.702691   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  36.108685  ? -17.900965    -13.204267    -12.054618   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 35.95696   ? -17.863527    -14.287249    -10.964385   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 35.797905  ? -18.620417    -13.733984    -13.308549   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 35.919636  ? -19.24195     -14.600933    -10.347287   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   35.681175  ? -16.826435    -10.576135    -13.464691   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  35.431538  ? -16.820381    -9.601178     -14.560749   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   35.612274  ? -15.408064    -9.358656     -15.077885   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   35.978622  ? -15.211475    -9.340423     -16.287415   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  35.883224  ? -17.488918    -8.294106     -14.114162   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 36.728     ? -18.998137    -8.49671      -13.981391   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 38.22189   ? -17.272064    -7.150496     -15.096561   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   38.424194  ? -14.438689    -9.233513     -14.196157   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  37.926765  ? -13.023494    -9.119991     -14.573026   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   38.332222  ? -12.565935    -10.322623    -15.374588   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   37.924965  ? -11.993862    -10.140618    -16.433947   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  37.430206  ? -12.154086    -8.947926     -13.320192   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  37.625046  ? -12.139883    -7.5120625    -12.777557   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  36.838047  ? -11.362464    -6.576245     -13.69636    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  35.938408  ? -11.195925    -5.1897287    -13.076852   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  35.755592  1 -10.43023     -4.294352     -13.986803   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   35.017395  ? -12.903955    -11.500806    -14.927004   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  34.27872   ? -12.538702    -12.732569    -15.626313   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   36.398804  ? -13.179391    -12.851946    -17.014772   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   36.58623   ? -12.540623    -13.319556    -17.945059   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  36.188477  ? -12.931271    -13.916456    -14.743044   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  35.950394  ? -12.563316    -15.255893    -15.345385   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 35.986797  ? -11.226016    -15.696018    -15.325936   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 35.69351   ? -13.545901    -16.052683    -15.967285   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 35.406418  ? -10.869845    -16.914858    -15.92566    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 35.75391   ? -13.197752    -17.269537    -16.564142   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  36.165268  ? -11.862209    -17.699244    -16.543608   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  35.980717  ? -11.513432    -18.88749     -17.136911   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   36.560047  ? -14.416422    -12.43502     -17.154587   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  37.98878   ? -15.164226    -12.592512    -18.403362   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   37.707245  ? -14.900393    -11.491061    -19.43007    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   37.600132  ? -14.938683    -11.760723    -20.62125    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  37.7004    ? -16.661499    -12.657261    -18.081364   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  37.949783  ? -17.118631    -13.921406    -17.333027   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 38.30347   ? -18.603033    -13.794194    -16.999464   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 39.514034  ? -16.922531    -15.191935    -18.160072   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   38.686626  ? -14.67384     -10.263824    -18.98894    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  38.73109   ? -14.679942    -9.0976       -19.877262   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   38.05818   ? -13.435799    -8.21956      -19.816502   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   37.254833  ? -13.23737     -7.410046     -20.713375   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  37.814987  ? -15.910485    -8.25048      -19.57209    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  36.318016  ? -17.230202    -8.988116     -19.672083   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 36.93584   ? -17.700481    -9.420106     -20.926497   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 36.88416   ? -17.991926    -9.228032     -18.519524   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 36.926083  ? -18.915201    -10.099974    -21.02672    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 37.10253   ? -19.213404    -9.904473     -18.612558   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  37.00921   ? -19.672836    -10.338946    -19.863377   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  36.931232  ? -20.872375    -10.998395    -19.96273    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   36.849407  ? -12.634102    -8.344386     -18.779278   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  36.948746  ? -11.46303     -7.501125     -18.561964   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   37.025112  ? -10.3115635   -8.319269     -17.96215    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   37.36535   ? -9.683389     -7.9181805    -16.993237   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  38.347332  ? -11.869704    -6.273949     -17.72687    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  41.33898   ? -10.922462    -5.0851426    -17.914675   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  40.86109   ? -11.323841    -3.8506708    -17.078098   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 40.815193  ? -10.97854     -2.7313793    -17.475386   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 40.68846   ? -11.964742    -3.9897873    -16.029549   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   40.975674  ? -10.072357    -9.487755     -18.513845   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  39.528675  ? -9.123485     -10.466926    -17.987543   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   38.192184  ? -7.6830997    -10.197498    -18.439528   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   37.655365  ? -7.051285     -11.0001955   -19.112244   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  36.39267   ? -9.598014     -11.877443    -18.327127   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  37.598232  ? -8.887627     -12.92547     -17.475018   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 38.33269   ? -8.523781     -12.6094      -16.325916   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 39.927273  ? -8.753477     -14.07917     -17.9245     1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   40.22314   ? -7.164546     -9.035626     -18.055191   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  39.81412   ? -5.813492     -8.610224     -18.381351   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   39.935886  ? -4.9431505    -8.501325     -17.136587   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   40.08873   ? -5.3339553    -7.917985     -16.119684   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  39.991467  ? -5.8274255    -7.2710185    -19.116077   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  39.848473  ? -6.5112395    -7.3441167    -20.479897   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  39.829887  ? -6.3692575    -6.0504427    -21.289774   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 39.893944  ? -6.828846     -6.0367746    -22.450176   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 39.672806  ? -5.7721       -5.0799985    -20.77463    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   40.068394  ? -3.7361138    -9.018897     -17.206242   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  41.356503  ? -2.7540789    -8.951832     -16.140787   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   38.136356  ? -3.2733805    -9.454767     -14.798405   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   37.638077  ? -4.0027285    -10.441706    -14.717281   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   37.76465   ? -2.9068136    -8.756878     -13.745239   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  37.079002  ? -3.3411162    -9.067208     -12.383958   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   37.21964   ? -4.686485     -8.432562     -12.00733    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   35.568733  ? -4.993096     -8.349386     -10.819094   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  35.585194  ? -2.2601736    -8.647162     -11.385989   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  34.66692   ? -0.65217537   -9.404491     -11.65449    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   33.667408  ? -5.4764357    -7.959868     -12.982561   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  34.49842   ? -6.68653      -7.1530395    -12.775604   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   34.422848  ? -6.4482255    -5.8176937    -12.052382   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   36.62905   ? -7.346158     -5.2685328    -11.4268675  1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  36.832893  ? -7.7779503    -7.982199     -12.0901165  1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  36.40321   ? -8.1390705    -9.274658     -12.758102   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 36.688267  ? -7.8569174    -9.662529     -14.017032   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 36.897533  ? -8.9288       -10.348309    -12.164413   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 36.774654  ? -8.413293     -10.91209     -14.2598715  1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 36.593452  ? -9.084086     -11.355751    -13.1505     1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 36.52327   ? -9.525524     -10.559515    -10.909844   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 36.828075  ? -9.830931     -12.534212    -12.89929    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 36.653946  ? -10.264539    -11.724934    -10.660627   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 36.85873   ? -10.41975     -12.704008    -11.651051   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   38.3416    ? -5.250582     -5.27952      -12.1682415  1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  38.32225   ? -4.8579087    -4.001984     -11.554712   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   37.29738   ? -5.39984      -2.785594     -12.284821   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   37.86096   ? -5.4016824    -1.6897664    -11.734908   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  36.72464   ? -3.3351352    -3.8795114    -11.511314   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 36.248398  ? -2.7923028    -4.0089364    -12.804196   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 34.277912  ? -2.711721     -4.9648175    -10.656506   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   33.24687   ? -5.8288145    -2.9600856    -13.505279   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  32.27368   ? -6.3342643    -1.8937504    -14.359226   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   31.168476  ? -7.845235     -1.9289434    -14.393058   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   31.986734  ? -8.433322     -2.9819808    -14.561504   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  31.709368  ? -5.774097     -2.0206187    -15.774692   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  34.37328   ? -4.250522     -2.0032682    -15.775628   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  35.32902   ? -3.7417483    -2.0837696    -17.200447   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  34.715427  ? -2.290723     -2.2121758    -17.247059   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  35.054596  ? -1.4774029    -1.6290628    -18.099564   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 35.176117  ? -1.9209199    -0.8293376    -19.022839   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 34.88886   1 -0.20586224   -1.8445319    -18.03858    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   34.659393  ? -8.428132     -0.77266705   -14.265844   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  34.948654  ? -9.853539     -0.5870059    -14.467422   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   35.428345  ? -10.0547085   0.15079962    -15.788994   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   35.45371   ? -10.270046    1.3537339     -15.800866   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  35.69243   ? -10.451801    0.13840193    -13.262413   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  37.142982  ? -10.331489    -0.6788968    -11.989002   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 36.595215  ? -10.622075    -1.8618014    -11.95554    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 36.29888   ? -9.900016     -0.06320223   -10.924581   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   36.76363   ? -9.93839      -0.57054406   -16.873508   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  35.65477   ? -10.134176    -0.010112347  -18.21077    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   35.698856  ? -11.581305    0.39963046    -18.419197   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   34.64643   ? -11.853913    1.450562      -18.993156   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  32.818817  ? -9.713587     -1.0134344    -19.27558    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  31.588701  ? -8.430143     -1.5285324    -19.006212   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   31.900696  ? -12.509066    -0.37187546   -17.891483   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  31.017673  ? -13.924781    -0.06587098   -17.929499   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   30.504942  ? -14.423739    0.4030165     -16.55727    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   33.40009   ? -14.606096    -0.39259794   -15.639299   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  33.952343  ? -14.698965    -1.2795448    -18.445011   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  33.31594   ? -16.134396    -0.9468765    -18.792847   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 33.530365  ? -16.729856    -0.013744997  -18.283237   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 33.553005  ? -16.722658    -1.6917514    -19.69469    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   33.110577  ? -14.695574    1.6875296     -16.437582   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  32.8164    ? -15.2000065   2.2834146     -15.196891   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   33.083504  ? -16.522926    1.6789412     -14.738717   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   33.41452   ? -16.759602    1.5953616     -13.5436535  1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  33.62385   ? -15.320955    3.7959483     -15.3603     1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  34.117718  ? -13.948236    4.4791656     -15.46141    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  35.28245   ? -12.851384    4.1060605     -14.065253   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  39.962368  ? -12.8614435   5.7058845     -13.248855   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   39.690304  ? -17.3482      1.1862929     -15.642781   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  40.11379   ? -18.595633    0.5196195     -15.273189   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   39.457043  ? -18.363987    -0.75012237   -14.453295   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   38.86439   ? -19.1527      -1.0476776    -13.56259    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  36.6285    ? -19.397524    0.19246577    -16.533789   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  36.17021   ? -19.853542    1.4237857     -17.29183    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 35.188217  ? -20.128363    2.4646401     -16.724485   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 33.858624  ? -19.957567    1.3313074     -18.591557   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   34.458195  ? -17.28321     -1.4721497    -14.715737   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  34.468803  ? -16.931965    -2.6522086    -13.917621   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   37.01035   ? -16.397165    -2.257218     -12.545755   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   37.561577  ? -16.6804      -2.933269     -11.560522   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  36.965256  ? -15.919091    -3.5117831    -14.671981   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  37.186646  ? -16.335733    -3.9591346    -16.069614   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 37.380493  ? -17.686033    -4.1342173    -16.414604   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 37.107925  ? -15.344494    -4.2253046    -17.032251   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 36.95489   ? -18.05051     -4.53174      -17.706654   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 37.000626  ? -15.69404     -4.632221     -18.325071   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  37.443523  ? -17.047947    -4.7794023    -18.66201    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  37.26674   ? -17.396667    -5.16977      -19.934973   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   37.62858   ? -15.710866    -1.1323354    -12.467282   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  39.14488   ? -15.239796    -0.5908711    -11.206936   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   37.4778    ? -16.386036    -0.13437924   -10.304149   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   36.716114  ? -16.323694    -0.30560434   -9.084995    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  37.190086  ? -14.269016    0.5485322     -11.480716   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  36.425255  ? -13.69709     1.1725706     -10.256707   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 35.98243   ? -13.753362    2.4781487     -9.930577    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 34.804844  ? -13.013033    0.50578916    -9.1502495   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 33.63653   ? -13.144801    2.6754124     -8.695356    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 33.274323  ? -12.691633    1.4838272     -8.179518    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 31.595179  ? -12.6488695   -0.826445     -8.880416    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 31.772766  ? -12.0287695   1.1688607     -6.978001    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 31.40084   ? -12.001006    -1.1496805    -7.689966    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 33.144978  ? -11.698945    -0.15594827   -6.7425833   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   33.837627  ? -17.461008    0.35817185    -10.867143   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  33.391235  ? -18.645908    0.75975204    -10.113958   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   33.55927   ? -19.264862    -0.38297126   -9.303224    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   33.637474  ? -19.880507    -0.1083283    -8.281641    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  33.401363  ? -19.694584    1.3652701     -11.062439   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  33.23349   ? -19.315592    2.721538      -11.688218   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 33.394493  ? -20.403952    3.15399       -12.671068   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 33.75141   ? -19.148796    3.8235192     -10.644705   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   33.78719   ? -19.046917    -1.6339561    -9.690722    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  34.154762  ? -19.513264    -2.808889     -8.938207    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   35.397926  ? -18.951128    -2.8110206    -7.5133476   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   39.46132   ? -19.653685    -3.1883516    -6.5794654   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  39.078003  ? -19.137815    -4.110349     -9.679261    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 39.253815  ? -19.785748    -4.1564026    -11.0770645  1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 39.02459   ? -19.546965    -5.353368     -8.865475    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 38.912468  ? -19.31821     -5.3223433    -11.954666   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   39.5314    ? -17.705025    -2.3865707    -7.3323693   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  37.95793   ? -17.071959    -2.262183     -6.01131     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   38.26219   ? -17.243376    -0.85038036   -5.453348    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   37.430756  ? -17.52416     -0.68032646   -4.267602    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  39.32473   ? -15.587979    -2.6748881    -6.0954075   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 39.282265  ? -15.527823    -4.19204      -6.3462496   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 39.71061   ? -14.807939    -2.277918     -4.829553    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 38.43677   ? -14.105862    -4.7579346    -6.391698    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   38.77663   ? -17.108639    0.15359122    -6.2711754   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  39.08147   ? -17.106709    1.5566518     -5.8382354   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   39.272762  ? -18.448011    1.9849452     -5.254511    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   39.100857  ? -18.463404    2.6137042     -4.2022824   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  38.942616  ? -16.67183     2.438464      -7.0142584   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  38.882698  ? -16.408348    3.8897097     -6.61607     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  38.883568  ? -15.934754    4.6799536     -7.827762    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  39.189728  ? -15.567823    6.0671296     -7.509993    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  39.673622  ? -15.111915    6.9737434     -8.372841    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 40.62149   ? -14.931803    6.697576      -9.629048    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 35.919777  1 -14.81985     8.164952      -7.9976664   1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   35.51653   ? -19.551952    1.6525564     -5.8863945   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  35.75661   ? -20.884499    2.052027      -5.423035    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   35.11324   ? -21.249355    1.4807        -4.044704    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   34.950344  ? -21.678564    2.271087      -3.2050796   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  34.214897  ? -21.963064    1.7080836     -6.46635     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  32.996593  ? -21.935463    2.5446115     -7.7508464   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 33.594166  ? -22.988953    2.0015616     -8.72083     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 32.43612   ? -22.255968    4.0141945     -7.4804974   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   32.584877  ? -21.042353    0.2048317     -3.7476113   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  31.924328  ? -21.268696    -0.31954738   -2.3983176   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   32.90096   ? -20.396431    0.3336008     -1.3293968   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   33.713627  ? -20.872326    0.5807382     -0.22202958  1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  33.411102  ? -21.000534    -1.8161635    -2.489398    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  33.71734   ? -21.301529    -2.138551     -3.9431417   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  33.871113  ? -20.794697    -0.90287966   -4.6631894   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   33.6394    ? -19.147566    0.6618522     -1.6400782   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  33.47949   ? -18.253689    1.3805708     -0.7176884   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   33.561333  ? -18.764479    2.8023546     -0.4822302   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   33.789684  ? -18.899117    3.2208083     0.6667657    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  33.85659   ? -16.798353    1.3523893     -1.2347977   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 34.269142  ? -16.240463    -0.080541626  -1.1281183   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 35.517887  ? -15.912076    2.340013      -0.4491312   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 36.10843   ? -14.858251    -0.2674094    -1.792015    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   35.101307  ? -19.10903     3.5237234     -1.5322403   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  35.531895  ? -19.687363    4.8642383     -1.4173968   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   34.95532   ? -20.999895    4.856501      -0.6372983   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   34.495533  ? -21.237429    5.7632527     0.1580261    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  33.432816  ? -19.921028    5.446893      -2.818295    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  32.282032  ? -18.644934    5.8594394     -3.5693226   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 31.601814  ? -19.019379    6.288828      -4.9890146   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 32.56699   ? -17.930298    7.0230412     -2.8971899   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   31.145477  ? -21.810904    3.8358696     -0.8116016   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  30.402187  ? -23.023668    3.644221      -0.029987112 1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   32.847595  ? -22.709076    3.4848526     1.4608808    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   32.963142  ? -23.310606    4.177861      2.2803168    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  32.4228    ? -23.786037    2.4343195     -0.57063437  1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  32.74226   ? -25.016407    2.1054811     0.24116066   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 32.839935  ? -26.214802    2.79907       0.012158608  1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 32.480232  ? -24.966166    1.127861      1.2482693    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 32.2549    ? -27.354092    2.5196884     0.7847587    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 32.56786   ? -26.098013    0.84359396    2.0226288    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  32.88557   ? -27.295115    1.5400313     1.7891123    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   32.924088  ? -21.742537    2.6453884     1.8181467    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  33.421997  ? -21.32531     2.4583457     3.206203     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   34.75622   ? -20.799763    3.7613578     3.826336     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   34.663105  ? -21.203018    4.112032      4.9352503    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  33.631413  ? -20.292236    1.3355271     3.2682207    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   34.02023   ? -19.970926    4.509536      3.094511     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  33.179295  ? -19.464138    5.822754      3.5220375    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   32.55881   ? -20.617756    6.8044486     3.7294378    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   30.845707  ? -20.70355     7.444481      4.777361     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  29.595846  ? -18.440554    6.3592615     2.4960399    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 27.859915  ? -17.177225    5.4804153     2.476513     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 27.129416  ? -18.056833    7.817263      2.8111227    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 27.27393   ? -16.281546    5.7294474     1.2453736    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   26.662243  ? -21.53061     6.893167      2.7868237    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  29.811691  ? -22.677498    7.7907414     2.8506541    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   30.401934  ? -23.59537     7.487579      4.031437     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   29.66467   ? -23.965492    8.3955345     4.777484     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   29.650122  ? -23.91571     6.221712      4.261669     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  29.685926  ? -24.72263     5.800501      5.4155464    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   29.18064   ? -23.998903    6.0962553     6.726395     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   28.864456  ? -24.621582    6.6035256     7.6594343    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  29.261583  ? -25.107325    4.312454      5.3179517    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 29.686817  ? -26.06105     4.0754824     4.1458216    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 29.939133  ? -25.819942    3.8203528     6.583146     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   30.517466  ? -22.698908    5.84745       6.800258     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  31.78516   ? -21.927803    6.124611      8.007819     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   33.45009   ? -21.850597    7.624644      8.309416     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   33.512062  ? -21.958544    8.0288925     9.469762     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  33.887146  ? -20.543818    5.477077      7.8711333    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  32.853794  ? -19.917997    5.166695      9.220691     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 32.533054  ? -20.590652    5.039108      10.224567    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 30.84895   ? -18.621881    4.985307      9.264224     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   29.791338  ? -21.762909    8.448075      7.2913547    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  29.439426  ? -21.831253    9.900203      7.4392757    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   27.352646  ? -23.204147    10.371401     7.9375963    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.119576  ? -23.279608    11.212351     8.834629     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  27.72764   ? -21.486717    10.557835     6.101923     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  29.321852  ? -21.457407    12.065822     6.1995206    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.07049   ? -20.368523    12.706842     6.812956     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 29.303932  ? -22.524742    12.838801     5.703172     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.119438  ? -20.340803    14.104054     6.929609     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.233736  ? -22.504095    14.2327585    5.814705     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  28.83767   ? -21.408155    14.866003     6.4264803    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   28.671616  ? -24.28499     9.796845      7.4503527    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  28.975683  ? -25.62738     10.089794     7.962307     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   29.291677  ? -25.783115    9.661705      9.423345     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   29.320583  ? -26.362848    10.40258      10.223989    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.09556   ? -26.683554    9.393385      7.090333     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  31.778997  ? -26.823668    9.954498      5.6657157    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 32.82409   ? -27.810457    9.091853      4.880066     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 32.394005  ? -27.34393     11.396504     5.6704936    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   32.993206  ? -25.233614    8.5030365     9.781059     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  31.41442   ? -25.188566    8.035902      11.168278    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   30.6991    ? -24.404123    9.01497       12.032158    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   28.285646  ? -24.882446    9.380909      13.103873    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  27.043638  ? -24.608       6.6102796     11.2499075   1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 26.259756  ? -25.612503    5.6030936     10.663158    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 24.226486  ? -24.276834    6.234489      12.699461    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 25.08264   ? -25.027143    4.1999493     10.4271345   1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   24.543932  ? -23.260513    9.489947      11.575246    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  27.835297  ? -22.46005     10.491512     12.270393    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   29.032124  ? -23.251852    11.759313     12.574497    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   28.196367  ? -23.341305    12.166512     13.740856    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  28.093552  ? -21.233606    10.82443      11.422579    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  28.353664  ? -20.473566    12.041366     11.901693    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 28.09657   ? -19.79917     11.998434     13.121886    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 27.677792  ? -20.43285     13.209261     11.125527    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 28.032457  ? -19.0537      13.098926     13.572956    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 28.4195    ? -19.686302    14.313435     11.555786    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  28.430227  ? -18.988356    14.256794     12.782531    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   29.075119  ? -23.892672    12.325713     11.570729    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  30.86347   ? -24.740198    13.508275     11.745094    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   34.43754   ? -25.863546    13.234424     12.737339    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   33.32053   ? -26.114841    14.035855     13.642774    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  34.115215  ? -25.30555     13.971657     10.3906765   1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 32.740486  ? -24.183979    14.453464     9.47049      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 31.526327  ? -26.298037    15.126971     10.5458765   1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   29.464903  ? -26.504593    12.09221      12.637823    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  27.846605  ? -27.598328    11.713257     13.5407505   1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   26.725357  ? -27.1287      11.513217     14.981223    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.288706  ? -27.809212    11.96507      15.900085    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  26.88037   ? -28.28663     10.458698     12.985207    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.373327  ? -29.574333    10.081231     13.733554    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  29.63732   ? -30.63057     11.196944     13.668192    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  30.4486    ? -31.91589     10.761315     14.234528    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  29.436975  ? -32.9781      11.523336     14.426798    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 29.369429  ? -32.97115     12.801052     14.121467    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 29.342762  1 -34.063446    11.029831     14.926765    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   28.830233  ? -25.984571    10.89053      15.18687     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  28.45413   ? -25.372559    10.698003     16.507673    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   29.063087  ? -25.033424    12.036239     17.14023     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   29.73913   ? -25.382484    12.24785      18.301756    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  29.99106   ? -24.136871    9.790223      16.40958     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 30.64515   ? -24.56564     8.338919      16.16174     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 32.094406  ? -23.293497    9.807856      17.6833      1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   32.28758   ? -24.448606    12.957823     16.400505    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  31.797977  ? -24.194153    14.315967     16.898903    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   32.28651   ? -25.49525     14.977568     17.324657    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   31.306135  ? -25.572466    15.507846     18.433367    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  30.369646  ? -23.439575    15.162633     15.854327    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 29.037905  ? -22.00615     14.624929     15.724394    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 27.868563  ? -23.43024     16.645567     16.257175    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 26.472176  ? -21.174606    15.356461     14.667623    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   25.730879  ? -26.541378    14.908228     16.521038    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  26.457644  ? -27.843864    15.482753     16.862144    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   25.8786    ? -28.427216    14.884327     18.148872    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   29.341007  ? -28.957476    15.6230545    18.98454     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  30.508528  ? -28.807686    15.27624      15.690918    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  29.631048  ? -28.344688    16.29106      14.270951    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   29.890287  ? -28.29504     13.582004     18.343925    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  30.0125    ? -28.754911    12.895294     19.560284    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   29.676945  ? -27.950447    13.351728     20.77615     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   29.293997  ? -28.542715    13.693437     21.802456    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  29.633368  ? -28.69424     11.364957     19.372715    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 30.178413  ? -29.749008    10.906939     18.347868    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 30.475021  ? -28.924112    10.641889     20.71378     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 31.092878  ? -29.54236     9.467718      17.837164    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   32.572918  ? -26.634233    13.399323     20.676704    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  33.42552   ? -25.75651     13.82025      21.776327    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   33.192924  ? -26.027277    15.269915     22.158735    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   33.65404   ? -26.23264     15.556732     23.33753     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  33.10898   ? -24.275871    13.596617     21.415459    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 32.34153   ? -23.970469    12.098362     21.336626    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 31.313742  ? -23.328133    14.204741     22.451008    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   29.97269   ? -26.125277    16.157341     21.199879    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  29.567219  ? -26.44883     17.563753     21.439651    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   28.822767  ? -27.817863    17.713238     22.091272    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   29.197603  ? -27.96993     18.507898     23.016571    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  28.660662  ? -26.37208     18.360474     20.126213    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 30.74968   ? -24.925045    18.456156     19.64268     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 31.24469   ? -26.890675    19.78666      20.272839    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   30.796444  ? -28.810774    16.946669     21.669888    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  30.744093  ? -30.156197    16.97733      22.25902     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   30.944963  ? -30.156866    16.488518     23.707912    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   30.799606  ? -30.786692    17.114042     24.557       1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  30.588255  ? -31.122185    16.125788     21.439173    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  30.660969  ? -31.21452     16.616268     20.11697     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   31.063128  ? -29.415142    15.44031      24.02119     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  31.181372  ? -29.277397    14.918661     25.391832    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   31.433046  ? -28.545036    15.896108     26.304873    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   32.953117  ? -28.9527      16.059662     27.446781    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  36.160618  ? -28.564371    13.559711     25.368973    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  35.12856   ? -29.47224     12.439491     24.844305    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  35.722652  ? -28.723728    11.098984     24.793745    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  35.104023  ? -29.656574    10.000508     24.29051     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  34.02265   1 -28.98545     8.6762085     24.16327     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   34.54988   ? -27.516993    16.545607     25.813313    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  35.809383  ? -26.787169    17.573584     26.559715    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   35.078323  ? -27.660002    18.796886     26.839758    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   34.737244  ? -27.667917    19.279549     27.968626    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  34.422157  ? -25.5305      17.981886     25.775637    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  34.81461   ? -24.407724    16.92354      25.765999    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 34.882214  ? -23.318523    17.350706     24.784674    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 35.51312   ? -23.779278    16.750675     27.141817    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   35.070778  ? -28.427057    19.253302     25.873095    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  35.196857  ? -29.37038     20.367033     26.053051    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   35.4327    ? -30.477993    20.049597     27.046333    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   35.32308   ? -30.905983    20.940912     27.770132    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  35.04273   ? -29.996174    20.747282     24.705524    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  35.31227   ? -29.05259     21.584639     23.838144    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  35.81158   ? -29.75892     21.977682     22.534805    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  35.458164  ? -28.864038    22.869518     21.685904    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  35.830063  1 -29.541374    23.343554     20.454916    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   37.33908   ? -30.928352    18.821993     27.090235    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  37.677128  ? -31.96489     18.377178     28.008987    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   37.026943  ? -31.442635    18.052784     29.420837    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   37.41311   ? -32.21981     17.572199     30.241377    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  37.015873  ? -32.678555    17.191671     27.370275    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   36.402233  ? -30.177078    18.266172     29.728449    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  36.339523  ? -29.518028    17.827517     30.964256    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   35.48424   ? -29.76443     16.340244     31.290632    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   35.9271    ? -29.67395     15.907532     32.43998     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  34.76376   ? -29.872007    18.775572     32.126762    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  34.69239   ? -29.02946     20.032495     32.17302     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 34.513588  ? -27.994175    20.157143     31.547167    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 35.25947   ? -29.449915    20.995804     32.958702    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   33.908924  ? -30.068394    15.544483     30.306509    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  34.14358   ? -30.186855    14.10449      30.457676    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   34.82314   ? -28.774986    13.524812     30.455826    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   34.95158   ? -28.211681    13.232072     29.403       1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  34.58254   ? -31.055115    13.520378     29.339117    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  34.327213  ? -32.550056    13.828117     29.489       1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 34.5134    ? -33.284584    13.4277       28.202984    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 34.779446  ? -33.184566    13.056745     30.638145    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   35.10846   ? -28.217813    13.348375     31.643255    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  35.704548  ? -27.000952    12.5567045    31.782825    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   36.7816    ? -27.243748    11.167382     31.193644    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   39.390625  ? -28.32647     10.601101     31.342123    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  38.734043  ? -26.578005    12.445225     33.251614    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  39.195564  ? -25.93752     13.743655     33.753197    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  38.97003   ? -25.183416    13.558727     35.38392     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  38.847206  ? -24.401646    15.174501     35.54852     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   38.748898  ? -26.238455    10.622358     30.526726    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  39.014618  ? -26.302847    9.242282      30.049192    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   38.020138  ? -26.627317    8.331976      31.236961    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   37.676544  ? -25.923574    8.361645      32.24921     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  36.91955   ? -24.966816    8.84623       29.428194    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  35.369102  ? -24.556042    9.804656      27.953947    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   37.389248  ? -27.66922     7.514692      31.115683    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  38.105404  ? -28.064117    6.5858555     32.19807     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   37.560497  ? -26.97232     5.584391      32.557743    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   37.55201   ? -27.01846     4.9936013     33.62242     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  37.71394   ? -29.357079    5.8363123     31.823807    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  37.41045   ? -30.60887     6.701985      31.960497    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  37.26163   ? -31.865377    5.828771      31.778418    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  37.414963  ? -33.129524    6.641048      32.00571     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  37.62769   1 -34.36896     5.8242517     31.930105    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   37.720726  ? -26.024193    5.367757      31.674908    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  38.05763   ? -24.892126    4.468951      31.880896    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   39.099716  ? -23.616308    5.1170626     31.358744    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   37.90417   ? -23.527187    5.4596133     30.185102    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  37.106735  ? -25.101671    3.118843      31.191051    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 37.11248   ? -25.364897    3.2814918     29.830885    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 36.91498   ? -26.252861    2.3301668     31.789036    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   37.26306   ? -22.607117    5.185114      32.19959     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  37.163578  ? -21.2915      5.742986      31.856243    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   36.47338   ? -20.642752    5.055173      30.655458    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   37.883907  ? -19.961632    5.688841      29.855412    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  35.30711   ? -20.362232    5.598678      33.06389     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  35.418003  ? -20.789375    6.452117      34.2447      1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 35.471622  ? -21.350515    7.5313163     33.995586    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 35.542057  ? -20.534195    5.994679      35.384842    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   35.201252  ? -20.919636    3.7615995     30.470318    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  34.935417  ? -20.414598    2.9595761     29.348509    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   34.74694   ? -20.889767    3.5176148     28.008087    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   35.097652  ? -20.085203    3.667012      27.0824      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  35.013477  ? -20.839914    1.48295       29.512835    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 34.831398  ? -20.262014    0.90019774    30.816988    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 34.79109   ? -20.362293    0.65142083    28.307608    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 35.051544  ? -20.756031    -0.49926627   31.155544    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   34.77428   ? -22.15956     3.8412254     27.883207    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  35.241463  ? -22.727282    4.422304      26.654367    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   37.002407  ? -22.141493    5.8009014     26.37903     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   38.56208   ? -21.825588    6.104714      25.231995    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  38.04548   ? -24.262913    4.4833584     26.7251      1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  38.188713  ? -24.898478    3.0886338     26.675669    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  37.892735  ? -26.431412    3.1797261     26.63105     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  37.524147  ? -27.02534     1.7744571     26.595823    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  37.10077   1 -28.499983    1.77064       26.400467    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   36.026634  ? -21.949682    6.593212      27.421183    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  36.086494  ? -21.3151      7.9032464     27.299643    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   34.23671   ? -19.854206    7.80238       26.85751     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   34.280647  ? -19.42196     8.56586       25.993343    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  32.88347   ? -21.402504    8.647533      28.634201    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  34.381516  ? -23.073801    9.242742      28.931969    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   35.577114  ? -19.110514    6.858689      27.391674    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  35.248756  ? -17.710974    6.608806      26.98979     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   35.934673  ? -17.618704    6.145039      25.543364    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   36.153515  ? -16.808516    6.682688      24.792841    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  35.95868   ? -17.064732    5.575641      27.916231    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  35.858257  ? -16.72707     6.175081      29.282438    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  35.800392  ? -16.155361    5.0794206     30.186895    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  35.977673  ? -15.919664    5.5592637     31.55089     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  36.030136  ? -15.446429    4.8450794     32.55611     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 36.289597  ? -15.104652    3.5935097     32.398296    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 37.734406  1 -15.3104925   5.365897      33.736576    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   38.102306  ? -18.464863    5.208473      25.141573    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  37.418003  ? -18.534323    4.747344      23.75477     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   37.867268  ? -18.85896     5.899922      22.804522    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   36.943382  ? -18.164932    6.0767055     21.803005    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  36.34972   ? -19.57473     3.6249936     23.649458    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  34.97612   ? -19.709026    3.043543      22.23035     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 34.218834  ? -20.838394    2.0240977     22.200861    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 33.04218   ? -18.434605    2.3540077     21.772354    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   32.306618  ? -19.853783    6.702774      23.14385     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  32.309116  ? -20.22584     7.8677406     22.34996     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   31.740778  ? -19.061567    8.851709      22.20651     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   34.119366  ? -18.751507    9.253155      21.091982    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  35.558365  ? -21.446623    8.524124      22.984818    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   34.918056  ? -18.36147     9.17517       23.288717    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  35.63908   ? -17.179295    10.056533     23.253063    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   35.79427   ? -16.065722    9.494917      22.370428    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   35.602993  ? -15.532613    10.222144     21.535297    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  35.4667    ? -16.646511    10.298198     24.672548    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  35.521614  ? -17.51753     11.275829     25.46725     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  35.82395   ? -16.953466    11.42593      26.891918    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  35.823353  ? -17.81943     12.390498     27.705465    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  36.316902  1 -17.276226    12.601367     29.076166    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   38.164265  ? -15.7526245   8.221499      22.527662    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  37.598694  ? -14.70871     7.56576       21.7343      1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   37.105022  ? -15.051555    7.561135      20.245049    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   37.535892  ? -14.214283    7.919618      19.418434    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  37.232185  ? -14.490639    6.135945      22.22146     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  36.25786   ? -14.063066    6.1454206     23.574991    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   35.376846  ? -16.287699    7.21593       19.913643    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  34.699883  ? -16.725954    7.1668415     18.515326    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   34.145096  ? -16.830702    8.553762      17.897245    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   35.36266   ? -16.34234     8.749478      16.786867    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  32.75826   ? -18.042757    6.407181      18.387121    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 31.886751  ? -17.91796     5.147474      19.00125     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 34.889717  ? -18.40125     6.157035      16.926786    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   35.30418   ? -17.34262     9.528267      18.619375    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  34.596123  ? -17.394417    10.915962     18.145428    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   34.663956  ? -16.009398    11.515801     17.915754    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   34.803383  ? -15.87102     12.397377     17.072859    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  34.58488   ? -18.160261    11.783069     19.16065     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  34.2579    ? -19.678837    11.584003     19.157427    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 34.53528   ? -20.289557    12.357736     20.32435     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 34.85258   ? -20.317797    12.09902      17.874798    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   34.740036  ? -14.99719     11.042903     18.639187    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  35.337704  ? -13.607952    11.46019      18.40322     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   37.089764  ? -13.0435705   10.83639      17.128569    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   40.003746  ? -12.227763    11.452368     16.44899     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  39.08521   ? -12.729468    11.09788      19.602835    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 39.038147  ? -13.277414    11.615994     20.786585    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 38.35086   ? -11.324176    11.679228     19.496353    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   38.699837  ? -13.476166    9.639775      16.792513    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  37.064064  ? -13.009921    8.900149      15.621319    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   35.84086   ? -13.7018      9.329772      14.32567     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   35.283054  ? -13.051932    9.445463      13.288314    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  33.401264  ? -13.239275    7.4110656     15.904518    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  34.291435  ? -12.69305     6.4753704     14.818856    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 34.311714  ? -13.101536    5.0475826     15.140876    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 36.59178   ? -11.175027    6.5380945     14.747266    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   36.461468  ? -15.003248    9.558267      14.372629    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  36.15973   ? -15.814157    9.822566      13.176562    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   36.14756   ? -15.335998    11.024886     12.360136    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   36.368675  ? -15.339648    10.90561      11.137368    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  36.27228   ? -17.306753    9.925466      13.534608    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 36.20572   ? -17.861248    8.552566      13.947727    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 36.073215  ? -18.105303    10.455448     12.348629    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 36.065502  ? -19.232765    8.632725      14.617637    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   35.947144  ? -14.88033     12.139225     12.942962    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  36.425896  ? -14.360594    13.246867     12.140832    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   37.976925  ? -13.217656    12.83642      11.2203865   1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   37.137127  ? -13.1567      13.279216     10.080587    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  35.834156  ? -13.915707    14.304047     13.151279    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  35.989582  ? -14.818906    14.047763     14.349335    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  35.444626  ? -14.950846    12.536405     14.351412    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   34.86274   ? -12.341572    11.942107     11.700261    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  33.848495  ? -11.246034    11.407367     10.894183    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   33.177242  ? -11.759863    10.449325     9.813653     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   31.858498  ? -11.310715    10.511189     8.675673     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  32.418     ? -10.249576    10.705188     11.831787    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  30.496103  ? -8.950008     10.272305     11.133922    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 29.494753  ? -8.212609     9.247364      11.98204     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 32.970516  ? -8.026264     11.45661      10.91502     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   33.972843  ? -12.690961    9.583909      10.151478    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  33.254303  ? -13.198913    8.53846       9.255178     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   33.691467  ? -14.199145    9.042781      8.221816     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   33.797844  ? -14.243042    8.53173       7.109755     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  33.51152   ? -13.872229    7.448681      10.09804     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  33.1458    ? -12.97766     6.7386065     11.121919    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 33.4546    ? -13.795272    5.669748      11.832245    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 33.839027  ? -11.781722    6.0719624     10.448402    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   33.535248  ? -15.007666    10.010017     8.60789      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  34.287388  ? -16.139847    10.420741     7.8000765    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   36.31184   ? -15.874293    11.615251     6.90151      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   35.88543   ? -16.328163    11.627109     5.7630825    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   34.420715  ? -15.16702     12.62548      7.383724     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  35.134293  ? -15.061163    13.878481     6.6334715    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   34.013264  ? -14.187178    13.75905      5.395608     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   32.54613   ? -14.577935    14.235377     4.3367496    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  30.744755  ? -14.576382    15.053423     7.482143     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 28.909964  ? -13.325133    14.7826605    8.059217     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 27.731455  ? -15.548401    15.398084     8.593742     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   28.412569  ? -13.045511    13.116513     5.506214     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  27.558598  ? -12.152448    12.966283     4.361553     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   26.12844   ? -12.744179    12.039607     3.3027515    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   30.467152  ? -12.735321    12.39864      2.1272943    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  31.957752  ? -10.760946    12.526123     4.8166003    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  31.132236  ? -10.649485    11.062846     5.146547     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 31.455029  1 -10.380943    10.052429     4.2295384    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 31.419006  ? -10.812725    10.470957     6.3559093    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 30.960978  ? -10.38993     8.890051      4.883633     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 30.482494  ? -10.640755    9.104927      6.175268     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   31.045732  ? -13.339717    10.941053     3.6981525    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  31.534576  ? -13.957785    9.986441      2.7819653    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   31.4778    ? -15.099068    10.627168     1.9999137    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.46653   ? -15.170023    10.48004      0.784694     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  34.548878  ? -14.472838    8.771733      3.548525     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  36.233635  ? -13.356197    7.880374      4.082944     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  34.05417   ? -12.622841    7.0390544     3.0196803    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 35.11679   ? -11.725854    6.259521      3.4019098    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 33.25884   ? -12.9673395   7.1364665     1.8295307    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   31.442665  ? -15.934528    11.414037     2.657016     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  29.514555  ? -17.01662     12.134493     1.977164     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   28.081448  ? -16.463898    13.181943     1.016352     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   26.300037  ? -16.932323    13.274729     -0.115908995 1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  25.43762   ? -17.98175     12.764656     2.9931705    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 26.143528  ? -18.756048    11.664667     3.7165816    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 25.198824  ? -19.014105    13.692889     2.3508077    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   27.887499  ? -15.446342    13.942019     1.4241816    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  29.6983    ? -14.828294    14.954167     0.5615813    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   28.704998  ? -14.225094    14.300716     -0.6793585   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   29.155577  ? -14.4964485   14.720936     -1.8027447   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  29.016308  ? -13.787071    15.772632     1.3510541    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 28.47733   ? -14.489624    16.656172     2.3939247    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 28.14206   ? -12.937148    16.655996     0.4281306    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 28.963614  ? -13.54498     17.229141     3.4575489    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   29.613462  ? -13.435061    13.250696     -0.494297    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  29.578758  ? -12.729265    12.595529     -1.5897843   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   30.581242  ? -13.605882    11.661279     -2.4096174   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   32.562576  ? -13.282216    11.414965     -3.5658903   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  31.47999   ? -11.485432    11.903282     -1.0582024   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  31.596447  ? -10.430359    12.875985     -0.5697034   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 32.292744  ? -9.858409     13.802153     -1.4613891   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 31.140453  ? -10.044767    12.891905     0.7762455    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 29.546637  ? -8.934965     14.754617     -1.005613    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 28.470415  ? -9.116573     13.840086     1.2412319    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  27.232153  ? -8.56887      14.772038     0.34928408   1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   24.985167  ? -14.732663    11.2189665    -1.8678862   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  23.938656  ? -15.71735     10.469799     -2.6421523   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   25.432793  ? -16.276253    11.279521     -3.8215156   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   24.306793  ? -16.572529    10.708653     -4.8720245   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  26.859432  ? -16.837393    10.026354     -1.7032058   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   27.954166  ? -16.386633    12.591328     -3.6744611   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  27.274883  ? -16.854923    13.480824     -4.7414055   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   26.98155   ? -15.739707    13.982229     -5.6550026   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   27.020126  ? -15.97954     14.232275     -6.832512    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  26.587492  ? -17.617357    14.648494     -4.1240153   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  26.195452  ? -18.901066    14.230593     -3.439659    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 26.75794   ? -20.008324    13.820664     -4.204964    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 27.136528  ? -18.99891     14.243444     -2.0429764   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 28.07206   ? -21.188898    13.409297     -3.5756364   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 29.070753  ? -20.179388    13.835409     -1.4078536   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  30.921799  ? -21.275206    13.416439     -2.1718612   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   34.312275  ? -14.524265    14.106736     -5.143935    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  34.144424  ? -13.36342     14.472508     -5.9486885   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   34.833664  ? -12.81115     13.216506     -6.611365    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   33.081867  ? -11.852798    12.609419     -6.151076    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  31.779844  ? -12.304878    15.230858     -5.1308947   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 30.00467   ? -12.888371    16.445335     -4.427791    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 29.390997  ? -11.177569    15.730619     -6.0377526   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   27.614807  ? -13.41827     12.807817     -7.6868687   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  26.176739  ? -12.966236    11.657555     -8.46416     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.081131  ? -11.609778    11.929419     -9.118015    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.337904  ? -11.309668    13.056359     -9.502074    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  28.371876  ? -13.998231    11.299051     -9.535075    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  29.596134  ? -15.356677    10.925853     -8.948163    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  28.707134  ? -16.503687    10.29013      -10.188102   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  29.365652  ? -17.936396    9.968121      -9.139131    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   29.275167  ? -10.833133    10.879097     -9.323737    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  28.589184  ? -9.544219     10.965533     -10.025426   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   27.971441  ? -9.680046     11.516478     -11.445069   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   28.73878   ? -8.787651     12.197949     -11.94383    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  29.43024   ? -8.884284     9.582151      -10.053872   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  29.824955  ? -8.487255     9.129005      -8.650294    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 30.964157  ? -8.090677     10.00406      -7.852426    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 32.39159   ? -8.643951     7.927704      -8.351837    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   35.677902  ? -10.822902    11.317302     -12.048731   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  34.291004  ? -11.2366      11.86445      -13.33906    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   35.682426  ? -11.154595    13.392568     -13.404961   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   33.473797  ? -10.88038     13.957952     -14.461653   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.119108  ? -12.692817    11.438336     -13.592776   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.348202  ? -12.855292    9.929122      -13.806815   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  27.89476   ? -14.237864    9.41734       -13.400116   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.561811  ? -14.310996    8.278565      -12.85253    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.797558  ? -15.228815    10.151469     -13.530812   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   26.563257  ? -11.35733     14.072709     -12.296144   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.396633  ? -11.3553295   15.53278      -12.212936   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   28.689743  ? -10.077626    16.106268     -11.609408   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   30.79505   ? -9.759677     17.273983     -11.844279   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  29.808882  ? -12.583737    15.97316      -11.425044   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.115519  ? -13.87562     15.535195     -12.054895   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.058613  1 -14.205633    15.645194     -13.392855   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 29.515207  ? -14.930095    14.93033      -11.438957   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.218191  ? -15.420933    15.117494     -13.5757     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 29.879135  ? -15.896083    14.672241     -12.405578   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   30.523544  ? -9.347848     15.340638     -10.842122   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  30.863869  ? -8.12726      15.764393     -10.192447   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   31.813055  ? -6.939094     15.615842     -11.146207   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   33.96821   ? -6.533911     14.517512     -11.50112    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  37.015522  ? -7.9626756    14.975924     -8.896258    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   36.580666  ? -6.3445587    16.742298     -11.52937    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  37.505367  ? -5.160637     16.772663     -12.40049    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   35.657425  ? -4.012166     17.531721     -11.73935    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   33.97786   ? -4.239119     18.452286     -10.959116   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  32.045826  ? -5.515371     17.369629     -13.772087   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  29.83914   ? -6.5252857    16.50669      -14.537823   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.747238  ? -6.7343493    17.030363     -15.963196   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.31698   ? -7.6402564    16.156271     -16.721481   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.559067  ? -7.7961755    16.120516     -18.037086   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.260832  ? -7.186851     16.950367     -18.817059   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 29.932589  1 -8.572789     15.235014     -18.586624   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.415277  ? -2.79238      17.169668     -12.083881   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  30.432165  ? -1.586999     17.854141     -11.611318   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   30.770123  ? -1.4809904    17.880476     -10.084909   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   30.566484  ? -1.6613675    16.856195     -9.427988    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.844389  ? -1.2309127    19.050652     -9.541594    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.330128  ? -1.0505584    19.272793     -8.097574    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.208344  ? -2.2742429    18.870504     -7.2787027   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   30.9411    ? -2.1239138    18.31155      -6.200594    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  31.408531  ? -0.72622657   20.748896     -7.8353567   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 32.527973  ? 0.2690964     21.18391      -8.730786    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 34.354355  ? -0.22098401   21.00096      -6.419343    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   42.904587  ? -3.461836     19.077988     -7.790348    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  41.64357   ? -4.6929417    18.689873     -7.0998883   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   42.794952  ? -4.7847834    17.17277      -6.9185586   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   40.337097  ? -5.186877     16.71014      -5.8539753   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  38.303226  ? -5.8970895    19.233538     -7.8798947   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  35.859905  ? -7.2531676    18.96973      -7.1988854   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 33.903255  ? -8.384952     19.42974      -8.114389    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.01185   ? -7.369343     19.708834     -5.8711405   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.99676   ? -4.370155     16.41892      -7.90245     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.611778  ? -4.310543     14.953883     -7.8203263   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.402914  ? -3.3121667    14.50318      -6.7787385   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   31.839025  ? -3.6103137    13.59283      -6.0063605   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  32.99805   ? -3.991053     14.369013     -9.199433    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.162117  ? -4.077498     12.833131     -9.199604    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  32.769115  ? -3.8206599    12.299498     -10.606175   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.379925  ? -4.005764     10.838975     -10.687238   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.324131  ? -4.132461     10.134086     -11.805678   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.691975  ? -4.055094     10.68678      -12.977973   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 31.890732  1 -4.348381     8.860536      -11.773687   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   32.712807  ? -2.1632228    15.136477     -6.709897    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  32.776714  ? -1.1621821    14.841348     -5.698538    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   33.975533  ? -1.6653433    15.158499     -4.288775    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.28011   ? -1.5321378    14.319698     -3.4016907   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  39.339745  ? 0.12572627    15.603247     -6.0081577   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  37.52365   ? 1.2034458     15.349393     -4.976575    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 39.27217   ? 1.8904692     14.124188     -4.9817305   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 36.912262  ? 1.476839      16.295923     -3.9750843   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 34.042126  ? 2.8491483     13.836951     -3.9945152   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 31.607115  ? 2.4340913     16.022398     -2.9856763   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  30.544163  ? 3.1201591     14.79264      -2.993966    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   28.707336  ? -2.2921023    16.303701     -4.081628    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  27.786434  ? -2.8770661    16.678045     -2.7828732   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   29.557682  ? -3.95935      15.683771     -2.3695252   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   27.827448  ? -3.9836612    15.254082     -1.214569    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  31.16487   ? -3.4220788    18.118986     -2.8346057   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 32.688988  ? -2.2615523    19.1259       -2.9848588   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 31.651514  ? -4.238155     18.447832     -1.5640801   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 32.288303  ? -2.7264194    20.547344     -3.3411207   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   32.27541   ? -4.8098073    15.300501     -3.2866123   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  31.817966  ? -5.8359733    14.285253     -3.052158    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   31.39686   ? -5.2140694    12.971278     -2.5988271   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   32.28789   ? -5.5352697    12.493918     -1.519778    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  33.095722  ? -6.685992     14.099107     -4.318661    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  32.990627  ? -7.819743     13.1044855    -4.0448146   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  34.108692  ? -8.520611     12.6363       -5.3060265   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  36.442368  ? -9.449298     11.49801      -4.884357    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  47.75376   1 -9.9221325    10.673179     -6.0163164   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   46.364033  ? -4.2852764    12.437147     -3.3783734   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  47.586624  ? -3.6037114    11.173403     -3.0720775   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   45.142834  ? -2.8421185    11.243365     -1.7523837   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   42.73089   ? -2.9262989    10.315971     -0.95198536  1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  39.150314  ? -2.6305556    10.832374     -4.2097955   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  38.053     ? -3.309975     10.359378     -5.5001802   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 35.937138  ? -2.283112     10.333287     -6.6268787   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 33.91922   ? -3.8956542    8.956043      -5.3413944   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   35.65829   ? -2.1396663    12.332682     -1.4928627   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  33.261066  ? -1.4143938    12.5409775    -0.25105157  1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   37.4045    ? -2.340967     12.496884     0.9576776    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   39.640705  ? -2.059268     11.804031     1.9322048    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  38.651443  ? -0.6881997    13.886536     -0.31841278  1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  39.873768  ? -0.023169763  14.261682     0.9865487    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 39.927956  ? 1.2161727     13.6992445    1.3287307    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 39.22975   ? -0.6627033    15.122748     1.8964058    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 38.809128  ? 1.8162427     13.984847     2.5654783    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 39.599957  ? -0.07491102   15.418056     3.1307223    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  40.51405   ? 1.1680053     14.848166     3.4681895    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   39.69503   ? -3.4474795    13.200297     0.88769615   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  40.885193  ? -4.41689      13.265194     1.9818692    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   42.701443  ? -5.105061     11.921521     2.1788366    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   47.11441   ? -5.101715     11.392311     3.2909398    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  46.393333  ? -5.4306064    14.384751     1.7327054    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 48.022354  ? -4.764201     15.598354     1.4725957    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 45.553078  ? -6.31038      14.622993     2.9534597    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   43.324657  ? -5.591791     11.331615     1.1161264    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  43.875267  ? -6.2813425    10.048974     1.1351963    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   45.74892   ? -5.3911905    8.925805      1.6648978    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   43.47869   ? -5.7659855    8.228413      2.601566     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  41.440437  ? -6.783197     9.749241      -0.2835141   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  41.09053   ? -7.653395     8.498542      -0.36589545  1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  39.923912  ? -8.2274685    8.250434      -1.7714239   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 40.839954  ? -8.981947     7.2859826     -1.9270569   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 42.056183  ? -7.9264507    9.038239      -2.6925485   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   41.588135  ? -4.1696143    8.789401      1.1472907    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  42.361935  ? -3.2207298    7.7691655     1.5911705    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   42.564964  ? -2.7675672    7.9879303     3.033643     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   42.11967   ? -2.6307132    7.0168753     3.7799706    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  41.65931   ? -2.0014513    7.760409      0.65759456   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  42.197426  ? -2.2750113    7.2206655     -0.7533329   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 43.045967  ? -1.0330184    7.419726      -1.6181053   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 42.412678  ? -2.596996     5.729325      -0.7339242   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   43.389015  ? -2.5571885    9.235939      3.439175     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  44.787037  ? -2.1756992    9.555367      4.813944     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   52.613617  ? -3.2794578    9.167374      5.786288     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   52.223873  ? -3.0396996    8.377449      6.6942334    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  53.55089   ? -1.8284578    11.033553     4.9683785    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  51.80236   ? -0.72726774   11.377737     4.144789     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   49.09837   ? -4.4878535    9.631536      5.5680685    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  44.68596   ? -5.606932     9.299308      6.442045     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   41.843952  ? -5.9084663    7.8083615     6.4632177    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   37.64643   ? -5.994293     7.2269115     7.540853     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  36.601673  ? -6.8444567    10.100936     6.0412803    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  34.540314  ? -6.8578644    11.509173     6.597922     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 31.775892  ? -6.9813266    11.717667     7.9827456    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 36.474255  ? -6.7754507    12.620684     5.7472687    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 39.767593  ? -6.994        13.017188     8.5048275    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 38.766773  ? -6.7910604    13.923126     6.263705     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  40.67348   ? -6.900375     14.123667     7.6441073    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   40.535946  ? -5.979661     7.185494      5.3152466    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  39.468216  ? -6.3146496    5.763415      5.203543     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   38.909084  ? -5.2715254    4.8672214     5.861359     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   39.86708   ? -5.61908      3.9218454     6.5688405    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  40.951805  ? -6.490044     5.377572      3.7321546    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 40.49347   ? -7.472009     6.1826577     3.1421657    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 42.309795  ? -6.9278865    3.940565      3.546161     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   44.280506  ? -3.987748     5.147931      5.671989     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  57.63253   ? -2.9204748    4.3129435     6.225356     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   57.00267   ? -2.7648633    4.4650154     7.7399096    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   57.711075  ? -2.5412297    3.4671166     8.427395     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  56.138165  ? -1.6028183    4.577003      5.503555     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  55.338394  ? -1.1873796    5.914498      5.6362066    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   51.760735  ? -2.9495425    5.656342      8.292137     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  49.580105  ? -2.8953927    5.910429      9.735594     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   44.454044  ? -4.215221     5.657872      10.465716    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   42.99912   ? -4.24539      5.630289      11.692589    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  42.232574  ? -2.3865988    7.3247194     9.992318     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  38.88062   ? -0.89868563   7.4927177     9.75856      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 44.843388  ? 0.022948906   7.0566626     10.730157    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 46.94023   ? -0.42254928   8.093561      8.58358      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 46.23623   ? 1.4029832     7.207874      10.513873    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 48.325653  ? 0.95627105    8.246347      8.365619     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  48.1407    ? 1.8702784     7.8052607     9.331631     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   47.303898  ? -5.288159     5.438245      9.767234     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  46.73254   ? -6.619347     5.242192      10.335536    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   47.57084   ? -6.659181     4.093165      11.340152    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   48.33762   ? -7.217938     4.23165       12.424859    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  48.222775  ? -7.59036      4.999925      9.181116     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  49.169983  ? -9.047931     5.0324373     9.593234     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  49.891026  ? -9.977357     4.790951      8.398581     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 56.24716   ? -9.570568     4.3353753     7.351499     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 55.31825   ? -11.235262    5.0831985     8.528812     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   56.93352   ? -6.0126247    2.9803758     11.027325    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  55.46543   ? -5.9286423    1.8440864     11.941213    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   53.680126  ? -5.199852     2.170941      13.250139    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   51.152992  ? -5.6152244    1.7242228     14.319322    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   49.96109   ? -4.160661     2.9940712     13.1908045   1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  46.98876   ? -3.4620523    3.4790123     14.383586    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   46.279144  ? -4.3838806    4.3341594     15.24972     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   44.73766   ? -4.4571776    4.1246405     16.45911     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  41.4148    ? -2.2094572    4.2584195     13.95389     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  46.317135  ? -1.4282378    4.9123497     15.1081085   1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 47.76516   ? -0.26591069   5.7284985     14.546136    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 47.40824   ? -0.86371183   3.8694046     16.068766    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   48.922546  ? -5.123396     5.2408776     14.646714    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  49.04599   ? -6.088546     6.0785427     15.360376    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   48.541027  ? -7.1863747    5.245319      16.01886     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   47.92066   ? -7.507141     5.473135      17.184254    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  48.69847   ? -6.7001777    7.1028767     14.398484    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  49.40348   ? -5.69092      8.155044      13.937538    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  49.147987  ? -5.0048394    9.203526      15.253141    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  50.13291   ? -6.4853997    10.124684     15.73452     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   50.712288  ? -7.699033     4.2463574     15.327327    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  55.78329   ? -8.688602     3.303387      15.860549    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   55.300545  ? -8.132924     2.5404708     17.064022    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   56.0602    ? -8.79316      2.4701831     18.100542    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  55.728954  ? -9.153284     2.3549213     14.740536    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 53.979176  ? -10.018822    3.0972884     13.72682     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 52.14267   ? -9.982284     1.1835455     15.253839    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   49.832817  ? -6.910759     2.0294516     16.979712    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  49.246834  ? -6.262083     1.3400377     18.09208     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   44.152283  ? -6.065537     2.2520428     19.312033    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   43.642414  ? -6.339794     1.8426933     20.44391     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  41.39189   ? -4.930611     0.76867735    17.599972    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   43.920433  ? -5.6487455    3.4864042     19.089706    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  44.513798  ? -5.4810796    4.472501      20.159742    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   44.353897  ? -6.8145537    4.7589087     20.848719    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   45.84477   ? -6.913084     4.6423855     22.065805    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  46.010006  ? -4.8066096    5.752932      19.617289    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 45.43175   ? -3.336198     5.461664      19.265041    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 44.984913  ? -4.8873243    6.900651      20.638926    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 45.369667  ? -2.6497686    6.579568      18.457136    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   46.036156  ? -7.8408127    5.0868287     20.09452     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  45.45121   ? -9.122978     5.535725      20.628143    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   46.459698  ? -9.921306     4.421621      21.308521    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   47.79185   ? -10.498963    4.641704      22.370394    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  61.79918   ? -9.932039     6.1736917     19.487465    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  61.24436   ? -9.354039     7.500791      18.958145    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 61.796402  ? -10.109107    7.917046      17.70414     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 61.136963  ? -9.465812     8.620117      19.9863      1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   60.417877  ? -9.953528     3.2326746     20.73257     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  57.717323  ? -10.763185    2.1344404     21.267311    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   55.832195  ? -10.036578    1.2138144     22.238264    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   54.251816  ? -10.697759    0.47723526    22.96829     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.740906  ? -11.377646    1.3429524     20.129263    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.756577  ? -12.459755    2.086727      19.377645    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 47.465622  ? -13.590795    2.5709589     20.066402    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 50.70432   ? -12.368964    2.262531      17.98651     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.01615   ? -14.617136    3.2157152     19.37523     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 51.762928  ? -13.399299    2.8999784     17.286686    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  53.51926   ? -14.52085     3.3779607     17.977299    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  54.08479   ? -15.538658    3.9833152     17.292532    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   53.608345  ? -8.723731     1.2562159     22.29311     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.141903  ? -7.968614     0.40894106    23.204027    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   53.27536   ? -7.0829363    1.2179594     24.149048    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   53.679836  ? -7.3492436    1.2530988     25.347181    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  52.817703  ? -7.192948     -0.6407874    22.409431    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  53.902138  ? -6.4020967    -1.8406427    23.498941    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   54.646946  ? -6.0720854    1.9028692     23.670862    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  63.677197  ? -5.0284653    2.4564326     24.53758     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   63.43026   ? -5.4971237    3.592769      25.444004    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   64.16836   ? -5.0368013    3.7098088     26.57168     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  63.096066  ? -3.8417654    2.9067063     23.687807    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  61.81152   ? -3.2475555    1.8315465     22.789139    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 57.66257   ? -3.0927134    0.51670575    23.247538    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 53.97977   ? -2.838032     2.1568272     21.491558    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 51.212765  ? -2.5501115    -0.47554466   22.412453    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 47.726334  ? -2.2895763    1.1761943     20.646374    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  47.47232   ? -2.1459494    -0.14234109   21.107262    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   44.99853   ? -6.426674     4.4007688     24.974398    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  46.144104  ? -7.0085177    5.5152802     25.741983    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   47.316868  ? -8.243983     5.083235      26.533964    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   46.8375    ? -8.765656     5.8443666     27.34426     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  48.713707  ? -7.2881804    6.7121773     24.806667    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 48.972755  ? -6.0248957    7.126976      24.051725    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 47.59088   ? -7.780171     7.960406      25.53863     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   46.20323   ? -8.717315     3.8623915     26.352549    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  47.730827  ? -9.8975       3.3662648     27.026766    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   48.81414   ? -9.61529      3.1306674     28.517994    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   48.264324  ? -8.8141775    2.2794333     28.887388    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  50.863552  ? -10.407505    2.1178238     26.298138    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  51.81164   ? -11.722461    1.5943054     26.845247    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 61.784657  ? -12.157436    1.9050122     27.93606     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 61.593056  ? -12.389887    0.7581603     26.086916    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   62.21304   ? -10.350532    3.8222048     29.376549    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  61.127842  ? -10.205854    3.7236812     30.82292     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   60.45832   ? -10.430775    2.3077185     31.363907    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   58.045662  ? -9.788402     1.9323436     32.33215     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  55.51157   ? -11.1974945   4.6852555     31.488766    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  54.655476  ? -10.84052     6.1488204     31.329372    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 48.814022  ? -9.701217     6.5179005     31.178896    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 49.779297  ? -11.829365    7.0092287     31.397598    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   47.83911   ? -11.305666    1.5174077     30.768805    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  51.06017   ? -11.532169    0.12623797    31.178947    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   51.145863  ? -10.292918    -0.7282369    30.939545    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   51.286983  ? -9.8904505    -1.4882561    31.812784    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  52.796494  ? -12.724616    -0.47201324   30.424938    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  53.098427  ? -14.036248    0.23267187    30.75846     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  52.590115  ? -15.19738     -0.19950038   29.858942    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 52.197086  ? -16.314682    0.30126303    30.098137    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 52.55435   ? -14.992846    -0.9719027    28.902018    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   53.07225   ? -9.651501     -0.5457629    29.802217    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  52.10919   ? -8.398592     -1.230053     29.474834    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   53.225372  ? -7.2878447    -0.7893166    30.42136     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   53.92044   ? -6.559201     -1.6242987    30.95296     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  64.5935    ? -8.011535     -0.9739492    28.008053    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 64.384735  ? -9.053353     -1.5554947    27.052181    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 64.67956   ? -6.6560564    -1.5822927    27.64924     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   64.395996  ? -7.191539     0.48367333    30.69774     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  63.8168    ? -6.193399     1.0129807     31.63407     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   62.54902   ? -6.3877835    0.48715952    33.0543      1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   60.640358  ? -5.4117203    0.18146327    33.72536     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  60.360123  ? -6.244423     2.5387664     31.642702    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  59.434746  ? -5.773614     3.172004      30.325481    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  58.82653   ? -5.826601     4.703708      30.372173    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 58.057762  ? -6.0886493    5.3104753     31.395496    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 57.80632   ? -5.5757313    5.3488655     29.267504    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   57.229065  ? -7.622767     0.35309428    33.50975     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  57.470467  ? -7.935054     -0.2162728    34.813995    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   59.216404  ? -7.5367346    -1.685611     34.902176    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   60.02904   ? -6.9531007    -2.0763443    35.906227    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  59.72911   ? -9.428586     -0.04929259   35.11477     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  59.113533  ? -9.826358     1.3663598     35.556583    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 59.324966  ? -11.352079    1.4909456     35.554977    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 59.427746  ? -9.330147     1.6799942     36.965263    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   58.45958   ? -7.7884703    -2.4819176    33.885307    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  59.643673  ? -7.3813534    -3.8884737    33.865746    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   60.09311   ? -5.8620534    -4.040979     33.843628    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   66.2864    ? -5.319835     -4.8756175    34.566875    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  66.12399   ? -8.045568     -4.6286826    32.70369     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  66.41581   ? -9.55679      -4.824425     32.911633    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  65.82669   ? -9.8984785    -5.4916606    34.251186    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 65.448395  ? -10.710482    -4.9266624    35.01662     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 62.234623  ? -9.326772     -6.5362296    34.57997     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   61.12708   ? -5.1569185    -3.1928093    33.13816     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  57.888855  ? -3.6942136    -3.1567533    33.192646    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.335083  ? -3.167374     -2.8396602    34.58751     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   53.88923   ? -2.2523844    -3.510335     35.054966    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  51.909782  ? -3.154864     -2.125234     32.201244    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  57.368828  ? -2.7257802    -2.7450697    30.89601     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 58.22557   ? -1.5138334    -3.4563012    30.826384    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 58.091408  ? -3.5198479    -2.6235054    29.756645    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 60.12227   ? -1.1061344    -4.047372     29.62423     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 60.317524  ? -3.1191354    -3.2110991    28.547728    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  59.73032   ? -1.9136993    -3.9257445    28.478882    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   59.383816  ? -3.7529495    -1.8759288    35.259       1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  59.958794  ? -3.3690531    -1.5301507    36.63409     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   60.333096  ? -3.604714     -2.6839998    37.5945      1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   59.485638  ? -2.6987264    -3.0305603    38.33357     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  60.230106  ? -4.1112084    -0.28164586   37.10565     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  60.197186  ? -3.566032     0.98963904    36.448875    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  66.25503   ? -4.398349     2.1900687     36.909084    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  66.256355  ? -4.0114355    3.4219866     36.208466    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  66.58109   ? -4.505169     4.625963      36.433826    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 66.101616  ? -5.401837     4.8336406     37.358234    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 65.70561   1 -4.10591      5.6379004     35.726463    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   61.933495  ? -4.7576327    -3.316832     37.532616    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  60.172714  ? -5.064665     -4.4902616    38.36549     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.60237   ? -4.115472     -5.654738     38.09897     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   53.04938   ? -3.6693027    -6.2977824    39.04185     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  53.20356   ? -6.4901834    -4.9642754    38.08968     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  52.029705  ? -7.5735383    -4.0374312    38.63618     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.209946  ? -8.908926     -4.581704     38.124912    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  58.189903  ? -10.0869      -3.6742709    38.409687    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  58.040283  1 -11.252947    -4.1501837    37.62121     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.183464  ? -3.8262293    -5.928179     36.85113     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.53436   ? -2.88821      -6.9925847    36.481026    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   59.948742  ? -1.4808191    -6.6965737    37.00108     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.720005  ? -0.8396863    -7.5714684    37.57914     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  60.053165  ? -2.883802     -7.1681786    34.96604     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.400455  ? -2.1178389    -8.30458      34.62312     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.698616  ? -1.0530534    -5.4787807    36.888428    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.546833  ? 0.24727131    -5.036234     37.4011      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   60.64757   ? 0.32692972    -5.0978765    38.919678    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   67.785286  ? 1.3428255     -5.53626      39.46214     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  67.58946   ? 0.5078309     -3.619107     36.899273    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  67.62655   ? 1.853433      -3.09821      37.275375    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 66.65439   ? 2.114033      -2.2004664    38.250523    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 67.145905  ? 3.146309      -3.4540029    36.68581     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 65.772285  ? 3.4872499     -1.964476     38.287434    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 64.32287   ? 4.1407237     -2.7122705    37.35021     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 63.338425  ? 3.5413888     -4.34094      35.65175     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 62.050617  ? 5.51219       -2.8162642    36.986217    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 62.502445  ? 4.901792      -4.453067     35.305763    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 62.657906  ? 5.8793087     -3.6907523    35.964993    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   62.11889   ? -0.7186936    -4.704455     39.61977     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  61.280514  ? -0.7874929    -4.805922     41.07771     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   61.11059   ? -0.752119     -6.2594094    41.549274    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   62.88237   ? 0.011913591   -6.57161      42.457287    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  63.60707   ? -2.0558364    -4.1132483    41.590836    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  63.1729    ? -1.9192246    -2.5923486    41.556297    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  62.70652   ? -3.2132845    -1.8612676    41.939075    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 62.70964   ? -3.1818237    -0.610169     41.930134    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 62.798595  ? -4.2357593    -2.5194314    42.231953    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   62.260544  ? -1.4816442    -7.153704     40.906353    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  63.315678  ? -1.4228222    -8.596334     41.197548    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   63.579773  ? -0.023313902  -9.150705     41.001194    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   69.35281   ? 0.50035775    -9.79053      41.904373    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  69.21547   ? -2.4106169    -9.366841     40.322937    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  69.4304    ? -3.8498347    -9.1707945    40.789192    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  68.76108   ? -4.784798     -9.911085     39.826176    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  68.81805   ? -6.1946397    -9.634773     40.12663     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  65.40238   ? -7.232791     -10.031385    39.410244    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 64.89478   ? -7.0782475    -10.772851    38.348743    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 63.91593   1 -8.431026     -9.684883     39.74282     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   60.773502  ? 0.57059354    -8.868909     39.88987     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  62.518383  ? 1.9311152     -9.320494     39.594048    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   63.269318  ? 2.9445426     -8.801433     40.6179      1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   65.20565   ? 3.819521      -9.552016     41.061176    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  65.88512   ? 2.2947114     -8.860767     38.182457    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  65.79454   ? 3.6529348     -9.284703     37.745193    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 66.9971    ? 3.9655173     -10.47654     37.205143    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 67.37431   ? 4.913766      -8.53048      37.85363     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 67.17008   ? 5.3350635     -10.530525    36.96016     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 67.03689   ? 5.945769      -9.357964     37.34582     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 67.17119   ? 5.261508      -7.2563233    38.329876    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 67.19686   ? 7.293195      -8.933275     37.302242    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 66.43275   ? 6.6025333     -6.828701     38.297363    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 66.70512   ? 7.608752      -7.661103     37.781395    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   66.43618   ? 2.8133404     -7.583057     41.051327    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  68.795334  ? 3.6592882     -7.025041     42.124977    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   68.57159   ? 3.4570673     -7.734555     43.453537    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   68.82779   ? 4.43802       -8.037932     44.1157      1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  68.084656  ? 3.3934228     -5.5273623    42.29941     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  68.35121   ? 4.217146      -4.693543     41.324486    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  66.11221   ? 3.993616      -3.2122424    41.62908     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  65.15456   ? 4.944777      -2.361407     40.919067    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  62.80982   ? 5.075786      -1.0591978    41.075092    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 58.485615  ? 4.309702      -0.39293608   41.893463    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 59.91856   1 5.98275       -0.40463126   40.416298    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   59.977413  ? 2.2280767     -8.0105095    43.827877    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  62.876766  ? 1.9208995     -8.733347     45.057514    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   63.722313  ? 2.47651       -10.160829    45.029655    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   63.76545   ? 3.1148145     -10.572733    45.99382     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  65.323105  ? 0.40209746    -8.739299     45.279213    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  65.37567   ? -0.16752653   -7.380868     45.719643    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 64.99266   ? -1.6960337    -7.419892     45.64052     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 64.96787   ? 0.22115493    -7.039566     47.15654     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   65.2543    ? 2.3266754     -10.875649    43.94992     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  65.418434  ? 2.901422      -12.219028    43.778767    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   64.8489    ? 4.4307423     -12.204266    43.89653     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   65.16817   ? 5.0027766     -13.013525    44.62869     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  64.80295   ? 2.484907      -12.791937    42.42477     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  69.7062    ? 1.0128586     -13.206055    42.422436    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  69.38578   ? 0.5002223     -13.6210985   41.041046    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 69.79595   ? -0.7106153    -13.931942    40.957043    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 69.28175   ? 1.282302      -13.615403    40.068504    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   69.04774   ? 5.088215      -11.264045    43.273487    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  65.592804  ? 6.5476055     -11.14871     43.384808    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   64.332794  ? 7.018663      -10.790031    44.79701     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   62.5346    ? 8.01964       -11.327929    45.262062    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  58.940933  ? 7.0659733     -10.124073    42.369396    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  61.413097  ? 7.2939897     -10.745861    41.02258     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 61.400253  1 6.3332605     -11.278246    40.19447     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 63.29012   ? 8.49985       -10.936152    40.421608    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 63.624954  ? 6.9600754     -11.777491    39.115402    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 63.459553  ? 8.265673      -11.58568     39.21078     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   65.27823   ? 6.293929      -9.952773     45.4836      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  65.6715    ? 6.5812707     -9.640378     46.884384    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   65.35761   ? 6.3857865     -10.857965    47.79544     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   65.11555   ? 7.194313      -11.069052    48.69759     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  65.12284   ? 5.6766286     -8.488397     47.34071     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  65.46568   ? 6.142547      -7.1017876    46.870605    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 64.98139   ? 5.0167913     -6.089162     47.060646    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 65.572395  ? 7.3457775     -6.620382     47.65993     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   65.43045   ? 5.3711247     -11.672595    47.571228    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  70.0855    ? 5.1744103     -12.91676     48.308247    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   70.0611    ? 6.300846      -13.920138    48.054203    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   70.13779   ? 6.871158      -14.433415    49.0167      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  69.53786   ? 3.8110995     -13.521245    47.975883    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  69.89838   ? 2.727591      -12.988492    48.860806    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 68.44108   1 2.6214638     -13.232406    50.21967     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 67.3649    ? 1.6728343     -12.192343    48.509792    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 66.555115  ? 1.5344543     -12.6015625   50.6794      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 66.140495  ? 0.9285693     -11.9478      49.659836    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   66.93467   ? 6.6871686     -14.131225    46.8184      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  67.426254  ? 7.7989006     -15.028936    46.474396    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   66.97812   ? 9.10977       -14.558638    47.118168    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   66.481575  ? 9.866814      -15.37498     47.64685     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  66.55562   ? 7.9338517     -15.144134    44.94278     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 68.15883   ? 6.7085814     -15.852893    44.348396    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 68.51364   ? 9.21188       -15.909439    44.55266     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 68.32502   ? 6.592679      -15.706658    42.82336     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   68.121574  ? 9.369201      -13.297056    47.12691     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  68.21592   ? 10.551054     -12.7536      47.809437    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   68.400826  ? 10.47827      -12.936988    49.326847    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   67.90119   ? 11.477214     -13.319718    49.934242    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  68.2976    ? 10.7343645    -11.280033    47.458336    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  68.16703   ? 11.360544     -11.093659    46.072685    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  70.986404  ? 11.640746     -9.627057     45.745293    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 70.84701   ? 11.210112     -8.713218     46.418583    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 71.02034   ? 12.368287     -9.370837     44.694298    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   70.46782   ? 9.323524      -12.755031    49.940113    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  70.44749   ? 9.126086      -13.013599    51.372498    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   66.95693   ? 9.334018      -14.48014     51.72075     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   65.710785  ? 10.065649     -14.762301    52.657566    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  64.26417   ? 7.7381854     -12.552834    51.821114    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  60.371506  ? 7.8239107     -11.236261    52.571545    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  61.78354   ? 6.426809      -10.859839    53.056255    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  62.419308  ? 6.469829      -9.709224     53.958927    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  64.28581   ? 5.4260097     -9.107842     54.494305    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 64.68115   ? 4.213454      -9.49994      54.221844    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 64.64827   1 5.5839415     -8.118903     55.30966     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   66.7843    ? 8.751208      -15.38432     50.999626    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  67.145744  ? 8.919569      -16.821241    51.241055    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   66.78405   ? 10.36207      -17.27879     51.02164     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   66.59247   ? 10.868034     -18.122972    51.762527    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  66.6093    ? 7.9776444     -17.610613    50.325653    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  66.753784  ? 6.522027      -17.572369    50.770996    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 66.29749   ? 6.267836      -17.238459    51.948807    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 66.691124  ? 5.671043      -17.93287     49.92035     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   66.52798   ? 11.038059     -16.706112    50.08102     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  69.66288   ? 12.461634     -16.985682    49.870884    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   69.28194   ? 13.334836     -16.420244    50.98694     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   69.434     ? 14.327646     -17.053745    51.3516      1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  68.6026    ? 12.928589     -16.417057    48.531975    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  68.682526  ? 12.228023     -17.0491      47.474243    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   66.68052   ? 12.981281     -15.308577    51.534737    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  64.65908   ? 13.714237     -14.738739    52.67512     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   63.419163  ? 13.397348     -15.426107    54.005802    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   59.190895  ? 14.247886     -15.459743    54.895145    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  59.29468   ? 13.452441     -13.23634     52.773876    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  59.372097  ? 12.126553     -12.952976    53.150208    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   62.241524  ? 12.225958     -16.0149      54.153675    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  62.790237  ? 11.826466     -16.776033    55.344704    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   62.665104  ? 12.247898     -18.242977    55.317154    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   64.76241   ? 12.072784     -18.91598     56.33118     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  65.205635  ? 10.305054     -16.705582    55.539696    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  64.801636  ? 9.858197      -15.369808    56.107006    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  64.48886   ? 8.130105      -15.452871    56.66757     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  64.60588   ? 7.953704      -13.778436    57.316883    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   64.79181   ? 12.77558      -18.786127    54.26128     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  64.24666   ? 13.437583     -20.096685    54.328384    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   64.956795  ? 14.540775     -19.965488    55.356464    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   64.94001   ? 15.491799     -19.21216     55.130276    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  70.60029   ? 13.989845     -20.536636    52.971188    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  70.28051   ? 12.914662     -21.26321     52.174644    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  70.55625   ? 13.47819      -21.813335    50.862137    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  69.762054  ? 12.371758     -22.555798    50.107616    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  69.46221   1 12.814835     -23.024538    48.774925    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   65.671455  ? 14.427048     -20.65387     56.492214    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  65.17567   ? 15.459198     -20.57222     57.489212    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   63.507164  ? 16.754934     -21.027563    56.829227    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   60.832966  ? 16.776413     -22.018736    56.097443    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  62.8504    ? 15.014078     -21.49644     58.632034    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  63.56716   ? 14.061091     -22.468815    57.95753     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  64.73725   ? 13.450514     -21.66752     56.818085    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   65.18622   ? 17.797264     -20.33348     57.085938    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  65.016464  ? 19.134201     -20.848764    56.900505    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   66.65546   ? 19.174316     -22.159573    57.693756    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   67.2038    ? 19.32249      -22.149857    58.90897     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  66.93462   ? 20.149492     -19.827677    57.443913    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  66.57778   ? 20.54097      -18.744316    56.419674    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 66.52275   ? 20.917149     -17.447395    57.119995    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 66.857834  ? 21.744984     -19.209835    55.605972    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   66.25589   ? 18.96301      -23.311739    57.05824     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  66.9001    ? 19.354338     -24.598047    57.624584    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   66.67542   ? 20.841898     -24.457125    57.855595    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   70.635895  ? 21.617388     -24.551445    56.90709     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  70.23492   ? 19.035563     -25.766582    56.68454     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  70.40985   ? 17.62785      -26.311714    56.907005    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  70.14441   ? 17.412867     -27.578987    56.06442     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  70.16739   ? 16.052635     -28.21005     56.374165    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  69.6473    1 15.819735     -29.451763    55.590347    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   68.70049   ? 21.19851      -24.225866    59.0831      1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  67.82602   ? 22.568815     -24.415276    59.509956    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   67.45566   ? 22.984999     -25.787905    58.992043    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   67.51817   ? 22.260847     -26.757736    59.25691     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  68.1174    ? 22.666756     -24.384018    61.04254     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  66.92394   ? 22.750332     -22.686539    61.649193    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   66.45986   ? 24.04329      -25.895998    58.27321     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  66.73421   ? 24.56068      -27.199389    57.933624    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   68.31594   ? 24.797043     -27.883047    59.27274     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   68.6159    ? 25.530294     -27.370178    60.11134     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  68.414314  ? 25.84101      -26.956852    57.12804     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  68.12172   ? 26.27766      -25.558548    57.546986    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  68.444756  ? 24.98401      -24.852142    57.914627    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   68.58042   ? 24.082262     -28.977304    59.522068    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  68.12555   ? 24.36687      -29.83604     60.652973    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   68.593666  ? 25.807882     -30.23696     60.486553    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   68.6062    ? 26.134245     -31.033144    59.606323    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  69.13565   ? 23.45853      -31.070547    60.67941     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 68.937874  ? 23.195944     -31.515427    59.37057     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 69.13334   ? 22.123405     -30.734732    61.3241      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   68.13735   ? 26.646086     -29.63216     61.243332    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  68.05178   ? 28.034676     -30.012678    61.33333     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   63.11996   ? 28.030497     -31.475546    61.72206     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   62.259872  ? 27.658203     -31.81916     62.844666    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  59.790085  ? 28.770037     -29.149467    62.366882    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  56.73524   ? 28.022806     -29.065462    63.564453    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   57.930958  ? 28.333635     -32.33103     60.80625     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  58.234417  ? 28.624035     -33.709442    61.116318    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   60.09196   ? 29.794346     -33.66265     62.080975    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   60.91222   ? 30.928574     -33.40079     61.68537     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  61.02065   ? 28.946722     -34.49147     59.839348    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  63.54526   ? 29.885592     -33.77685     59.045242    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   63.918667  ? 29.480644     -33.838562    63.311913    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  63.563705  ? 30.442848     -34.142075    64.33889     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   63.44713   ? 31.02602      -35.50938     63.997925    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   63.523304  ? 30.642384     -36.525513    64.553       1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  63.822968  ? 29.746666     -34.132473    65.714554    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  62.860477  ? 29.714113     -32.749172    66.38201     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 63.353615  ? 28.537281     -32.641026    67.346535    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 63.431156  ? 31.004663     -32.538143    67.178986    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   69.340004  ? 31.893375     -35.549335    63.06869     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  69.04339   ? 32.79671      -36.67111     62.94425     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   69.24473   ? 33.64596      -36.64488     64.19354     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   68.31633   ? 34.560223     -35.831997    64.32689     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  68.363205  ? 33.619675     -36.58764     61.660324    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  64.65033   ? 34.290115     -35.347893    61.568985    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   63.96634   ? 33.277164     -37.49541     65.09492     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  61.871727  ? 33.984474     -37.71262     66.33573     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   58.271004  ? 35.311005     -38.414948    66.06258     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   59.745426  ? 35.510006     -39.553356    66.48513     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  59.85296   ? 33.094833     -38.51357     67.28906     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  61.788486  ? 32.70935      -39.739677    66.685036    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   62.145527  ? 36.153126     -37.791626    65.39505     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  61.898483  ? 37.529434     -38.225933    65.31196     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   63.709873  ? 38.114857     -38.178562    66.71075     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   64.2132    ? 38.384666     -37.099884    67.23473     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   63.797092  ? 38.24412      -39.341312    67.28751     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  63.627613  ? 38.634758     -39.525597    68.680374    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   63.569695  ? 40.11813      -39.261948    68.96166     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   63.82724   ? 40.63905      -39.77167     69.9452      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  63.247227  ? 38.239876     -40.948605    69.0859      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   63.90319   ? 40.781265     -38.595524    68.143715    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  63.939953  ? 42.205177     -38.38216     68.37087     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   71.215645  ? 42.425777     -37.54391     69.60792     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   71.0684    ? 41.97958      -36.40121     69.71851     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  71.219734  ? 42.91306      -37.794933    67.14294     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 70.4472    ? 42.112114     -36.850494    66.506874    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 70.748795  ? 43.229755     -38.892097    66.133575    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   69.35122   ? 43.129322     -38.176487    70.4966      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  67.518684  ? 43.219376     -37.821007    71.905754    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   67.131256  ? 44.082275     -36.597576    72.24765     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   63.080585  ? 44.312595     -36.35058     73.42765     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  63.262337  ? 43.767456     -39.0475      72.62077     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   64.39635   ? 44.58433      -35.95119     71.32023     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  66.27178   ? 45.612026     -34.967106    71.60535     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   66.0206    ? 45.14729      -33.88976     72.571205    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   65.92101   ? 44.21957      -33.13563     72.29273     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   67.299866  ? 45.812016     -33.85683     73.649216    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  67.83705   ? 45.393562     -33.15092     74.8701      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   67.60546   ? 45.547134     -31.632223    74.8742      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   67.3507    ? 45.337616     -31.031471    75.92068     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  67.2214    ? 46.220284     -33.70586     76.029816    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  67.42307   ? 47.59885      -33.485313    75.77066     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   66.918526  ? 45.994007     -31.078548    73.83237     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  67.592224  ? 46.57272      -29.74215     73.951866    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   67.31614   ? 45.58502      -28.726742    74.47789     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   70.150536  ? 44.481125     -28.547733    73.96783     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  69.91644   ? 47.171104     -29.282352    72.62511     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  70.0688    ? 48.404575     -29.943398    72.438614    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   69.62456   ? 46.10221      -28.120308    75.485245    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  69.595505  ? 45.340923     -27.374346    76.48415     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   67.004944  ? 44.705        -26.07179     76.055626    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   66.387856  ? 44.033638     -25.47728     76.889046    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  63.969433  ? 46.309517     -26.996489    77.61372     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  59.57719   ? 46.596714     -28.08992     78.61372     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  60.835533  ? 47.717113     -27.484402    79.901985    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  60.9213    ? 47.63787      -28.837406    81.0667      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   64.10316   ? 45.015247     -25.589434    74.94228     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  64.66637   ? 44.90973      -24.150848    74.789406    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   64.69135   ? 43.493088     -23.664207    75.04275     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   66.365364  ? 42.584213     -23.753073    74.2157      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  66.57024   ? 45.471924     -23.700933    73.44164     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  66.22403   ? 46.958282     -23.367552    73.53432     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 66.08965   ? 47.355873     -22.074728    73.92563     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 66.285286  ? 47.93034      -24.350325    73.26417     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 66.47918   ? 48.723507     -21.760834    74.04516     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 65.742424  ? 49.29918      -24.055225    73.38605     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  66.137825  ? 49.690136     -22.759117    73.77121     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  65.91939   ? 51.02963      -22.459686    73.89378     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   69.807274  ? 43.393337     -23.190557    76.25352     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  69.42557   ? 42.231384     -22.524721    76.82192     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   69.710236  ? 42.000202     -21.18597     76.13574     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   69.567154  ? 42.326298     -20.133108    76.673584    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  69.233444  ? 42.451645     -22.296001    78.33557     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 67.56059   ? 43.778843     -21.886703    78.56707     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 66.89139   ? 42.21971      -23.56518     79.14739     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   64.16739   ? 41.465214     -21.254128    74.9839      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  60.535324  ? 41.035362     -20.013077    74.38022     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   61.468132  ? 39.880123     -19.46284     75.20895     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   61.49223   ? 38.743996     -19.927689    75.12711     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  64.14368   ? 40.69562      -20.233068    72.91558     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   64.78241   ? 40.192825     -18.559513    76.022484    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  64.854225  ? 39.260002     -17.791391    76.83641     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   66.76122   ? 38.320873     -17.0149      75.929756    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   66.80776   ? 38.641655     -15.929473    75.45567     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  66.39806   ? 40.03215      -16.828457    77.75551     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 66.32707   ? 41.145733     -16.28737     77.07263     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 66.72486   ? 40.58183      -17.560917    78.98043     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   66.84812   ? 37.187378     -17.574545    75.74496     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  66.02632   ? 36.070515     -16.818283    75.201904    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   66.386665  ? 35.637096     -15.785506    76.23445     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   65.953896  ? 34.759926     -16.04866     77.04991     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  69.97526   ? 34.92055      -17.753548    74.83211     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  69.579994  ? 35.097706     -18.35544     73.132675    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   69.81268   ? 36.26701      -14.70189     76.21984     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  69.34569   ? 35.76308      -13.554766    76.9715      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   69.13009   ? 34.438866     -13.12342     76.35395     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   65.92579   ? 34.37657      -12.582919    75.25613     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  65.31764   ? 36.78867      -12.420879    76.99322     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  63.279022  ? 37.800606     -12.5876875   78.137924    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  59.59034   ? 38.790432     -11.42434     78.227745    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 61.015343  ? 39.049862     -10.724518    77.25871     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 61.310577  ? 39.39736      -11.20871     79.36403     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   62.806736  ? 33.45544      -13.379257    77.145744    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  62.8743    ? 32.0883       -12.974398    76.88618     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   62.84709   ? 31.86245      -11.496886    77.22389     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   64.707375  ? 31.005058     -11.179054    78.04333     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  65.0905    ? 31.175798     -13.899202    77.68808     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   64.75877   ? 32.61636      -10.647525    76.6609      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  64.54616   ? 32.399757     -9.221822     76.932396    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   64.49755   ? 30.994001     -8.834872     76.51104     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   64.81967   ? 30.657827     -8.85339      75.32339     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  63.96656   ? 33.443535     -8.364029     76.21859     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  64.469246  ? 34.68394      -8.517167     76.878746    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   64.26168   ? 30.231121     -8.541579     77.515434    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  70.237625  ? 28.785963     -8.264417     77.445305    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   69.77246   ? 28.412203     -6.8525214    76.98352     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   69.95871   ? 27.239092     -6.502262     77.09607     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  69.460526  ? 28.169474     -8.50851      78.83352     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  69.47746   ? 27.701296     -10.230099    79.12044     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   65.54626   ? 29.366352     -6.0964494    76.6315      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  65.69322   ? 29.074345     -4.6833625    76.40609     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   63.77538   ? 28.205868     -4.4515524    75.16234     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   60.92504   ? 28.52183      -5.057372     74.1251      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  63.008533  ? 30.366945     -3.8948572    76.29568     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  63.19592   ? 31.189291     -4.5231586    75.3361      1 3737
ATOM N N   . CYS B 1 1   . 1   CYS B N   63.82401   ? -1.6902256    11.451081     -26.437307   1 3738
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  63.712215  ? -1.7797364    10.565012     -25.286156   1 3739
ATOM C C   . CYS B 1 1   . 1   CYS B C   63.97014   ? -1.0023623    11.136867     -24.1134     1 3740
ATOM O O   . CYS B 1 1   . 1   CYS B O   65.9434    ? 0.043556612   11.753182     -24.286835   1 3741
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  66.333466  ? -1.2663724    9.17492       -25.656244   1 3742
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  66.07348   ? -2.28073      8.409967      -26.925587   1 3743
ATOM N N   . LYS B 1 2   . 2   LYS B N   65.92379   ? -1.507509     10.92906      -22.923744   1 3744
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  65.83701   ? -0.9086211    11.376734     -21.674725   1 3745
ATOM C C   . LYS B 1 2   . 2   LYS B C   65.94923   ? -0.5498938    10.168918     -20.824963   1 3746
ATOM O O   . LYS B 1 2   . 2   LYS B O   65.06628   ? -1.396657     9.33319       -20.552216   1 3747
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  65.53237   ? -1.8973815    12.300064     -20.970974   1 3748
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  65.15725   ? -1.3749049    12.788953     -19.621769   1 3749
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  70.68093   ? -2.478442     13.559365     -18.909565   1 3750
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  70.23867   ? -2.0788207    13.837387     -17.470152   1 3751
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  70.41696   1 -3.3033383    13.96313      -16.635994   1 3752
ATOM N N   . ILE B 1 3   . 3   ILE B N   70.00066   ? 0.68314683    10.11097      -20.363388   1 3753
ATOM C CA  . ILE B 1 3   . 3   ILE B CA  69.68322   ? 1.1110961     9.0992985     -19.404713   1 3754
ATOM C C   . ILE B 1 3   . 3   ILE B C   65.79399   ? 0.63386637    9.504693      -18.017889   1 3755
ATOM O O   . ILE B 1 3   . 3   ILE B O   64.92973   ? 0.9241226     10.594334     -17.54037    1 3756
ATOM C CB  . ILE B 1 3   . 3   ILE B CB  61.88737   ? 2.6318786     8.889079      -19.487526   1 3757
ATOM C CG1 . ILE B 1 3   . 3   ILE B CG1 57.752766  ? 2.989001      8.319174      -20.87233    1 3758
ATOM C CG2 . ILE B 1 3   . 3   ILE B CG2 59.290512  ? 3.110609      7.958401      -18.365368   1 3759
ATOM C CD1 . ILE B 1 3   . 3   ILE B CD1 59.523266  ? 4.489747      8.293464      -21.158066   1 3760
ATOM N N   . THR B 1 4   . 4   THR B N   61.890602  ? -0.07940492   8.632885      -17.369793   1 3761
ATOM C CA  . THR B 1 4   . 4   THR B CA  62.620056  ? -0.50133246   8.762966      -15.977901   1 3762
ATOM C C   . THR B 1 4   . 4   THR B C   62.448524  ? 0.27570426    7.7619543     -15.146442   1 3763
ATOM O O   . THR B 1 4   . 4   THR B O   64.9218    ? 0.08554887    6.5577216     -15.27132    1 3764
ATOM C CB  . THR B 1 4   . 4   THR B CB  65.227875  ? -2.0073104    8.547409      -15.848953   1 3765
ATOM O OG1 . THR B 1 4   . 4   THR B OG1 64.881256  ? -2.6548362    9.632239      -16.4705     1 3766
ATOM C CG2 . THR B 1 4   . 4   THR B CG2 64.61724   ? -2.471478     8.528482      -14.399315   1 3767
ATOM N N   . ARG B 1 5   . 5   ARG B N   64.69613   ? 1.1439197     8.2453165     -14.288184   1 3768
ATOM C CA  . ARG B 1 5   . 5   ARG B CA  65.10292   ? 1.8965279     7.392071      -13.366001   1 3769
ATOM C C   . ARG B 1 5   . 5   ARG B C   64.58867   ? 0.9817257     6.886243      -12.269355   1 3770
ATOM O O   . ARG B 1 5   . 5   ARG B O   65.0939    ? 0.16690493    7.634855      -11.738478   1 3771
ATOM C CB  . ARG B 1 5   . 5   ARG B CB  64.94736   ? 3.107655      8.137859      -12.807708   1 3772
ATOM C CG  . ARG B 1 5   . 5   ARG B CG  69.29266   ? 4.1426363     8.39226       -13.906949   1 3773
ATOM C CD  . ARG B 1 5   . 5   ARG B CD  68.9156    ? 5.3898516     9.058447      -13.345249   1 3774
ATOM N NE  . ARG B 1 5   . 5   ARG B NE  68.98533   ? 6.3925686     9.284359      -14.394296   1 3775
ATOM C CZ  . ARG B 1 5   . 5   ARG B CZ  68.20303   ? 7.0086527     10.418711     -14.695108   1 3776
ATOM N NH1 . ARG B 1 5   . 5   ARG B NH1 68.702965  ? 6.811718      11.513873     -14.024604   1 3777
ATOM N NH2 . ARG B 1 5   . 5   ARG B NH2 66.47302   1 7.828336      10.478777     -15.699636   1 3778
ATOM N N   . CYS B 1 6   . 6   CYS B N   65.450264  ? 1.1367778     5.633287      -11.9489975  1 3779
ATOM C CA  . CYS B 1 6   . 6   CYS B CA  62.753254  ? 0.3880319     4.9764643     -10.890873   1 3780
ATOM C C   . CYS B 1 6   . 6   CYS B C   59.10204   ? 1.1653538     5.0893083     -9.571284    1 3781
ATOM O O   . CYS B 1 6   . 6   CYS B O   60.725563  ? 2.2232625     4.4869742     -9.452002    1 3782
ATOM C CB  . CYS B 1 6   . 6   CYS B CB  60.99276   ? 0.1671285     3.5192096     -11.305409   1 3783
ATOM S SG  . CYS B 1 6   . 6   CYS B SG  63.72758   ? -0.7069846    2.5380573     -10.070785   1 3784
ATOM N N   . PRO B 1 7   . 7   PRO B N   63.924873  ? 0.6699156     5.852078      -8.5729065   1 3785
ATOM C CA  . PRO B 1 7   . 7   PRO B CA  64.11817   ? 1.3546898     5.992319      -7.287856    1 3786
ATOM C C   . PRO B 1 7   . 7   PRO B C   65.46411   ? 1.0892634     4.8245387     -6.3449883   1 3787
ATOM O O   . PRO B 1 7   . 7   PRO B O   65.540184  ? 1.9159571     4.5225925     -5.4839244   1 3788
ATOM C CB  . PRO B 1 7   . 7   PRO B CB  65.22107   ? 0.8116329     7.2992234     -6.7179985   1 3789
ATOM C CG  . PRO B 1 7   . 7   PRO B CG  65.15256   ? -0.5927978    7.380822      -7.291694    1 3790
ATOM C CD  . PRO B 1 7   . 7   PRO B CD  65.362045  ? -0.45712125   6.7338977     -8.658438    1 3791
ATOM N N   . MET B 1 8   . 8   MET B N   65.49127   ? -0.046768356  4.1728067     -6.487096    1 3792
ATOM C CA  . MET B 1 8   . 8   MET B CA  64.621284  ? -0.52658486   3.1041756     -5.6264396   1 3793
ATOM C C   . MET B 1 8   . 8   MET B C   64.87236   ? -1.5005183    2.2348387     -6.4075203   1 3794
ATOM O O   . MET B 1 8   . 8   MET B O   64.46237   ? -2.2640755    2.7367406     -7.2291584   1 3795
ATOM C CB  . MET B 1 8   . 8   MET B CB  68.237976  ? -1.2096074    3.7260256     -4.404745    1 3796
ATOM C CG  . MET B 1 8   . 8   MET B CG  67.6474    ? -1.7637812    2.707271      -3.41484     1 3797
ATOM S SD  . MET B 1 8   . 8   MET B SD  67.820015  ? -2.6205776    3.461317      -2.015683    1 3798
ATOM C CE  . MET B 1 8   . 8   MET B CE  66.646576  ? -3.2135282    1.9736532     -1.1783109   1 3799
ATOM N N   . ILE B 1 9   . 9   ILE B N   67.119354  ? -1.516195     0.9412537     -6.125973    1 3800
ATOM C CA  . ILE B 1 9   . 9   ILE B CA  65.33684   ? -2.5255082    0.037113864   -6.7000604   1 3801
ATOM C C   . ILE B 1 9   . 9   ILE B C   62.735714  ? -3.6436827    -0.18468991   -5.687135    1 3802
ATOM O O   . ILE B 1 9   . 9   ILE B O   62.218773  ? -3.3521376    -0.43365413   -4.5158086   1 3803
ATOM C CB  . ILE B 1 9   . 9   ILE B CB  57.29847   ? -1.8724084    -1.2656627    -7.185136    1 3804
ATOM C CG1 . ILE B 1 9   . 9   ILE B CG1 57.812054  ? -0.87285084   -0.93757313   -8.308562    1 3805
ATOM C CG2 . ILE B 1 9   . 9   ILE B CG2 57.595562  ? -2.9277792    -2.2633283    -7.680619    1 3806
ATOM C CD1 . ILE B 1 9   . 9   ILE B CD1 60.116493  ? -0.18289812   -2.1389186    -8.927445    1 3807
ATOM N N   . PRO B 1 10  . 10  PRO B N   60.037224  ? -4.9247575    -0.17363104   -6.0625863   1 3808
ATOM C CA  . PRO B 1 10  . 10  PRO B CA  59.966747  ? -5.402428     0.0051147062  -7.437717    1 3809
ATOM C C   . PRO B 1 10  . 10  PRO B C   61.81129   ? -5.21379      1.437758      -7.930437    1 3810
ATOM O O   . PRO B 1 10  . 10  PRO B O   62.34064   ? -5.4340982    2.3855069     -7.186858    1 3811
ATOM C CB  . PRO B 1 10  . 10  PRO B CB  61.93032   ? -6.8807006    -0.38196346   -7.390317    1 3812
ATOM C CG  . PRO B 1 10  . 10  PRO B CG  61.53933   ? -7.2913685    0.013183371   -5.9765215   1 3813
ATOM C CD  . PRO B 1 10  . 10  PRO B CD  61.51476   ? -6.0403028    -0.29138216   -5.1550546   1 3814
ATOM N N   . CYS B 1 11  . 11  CYS B N   61.87045   ? -4.7769923    1.5870696     -9.150615    1 3815
ATOM C CA  . CYS B 1 11  . 11  CYS B CA  61.167675  ? -4.702014     2.8579257     -9.843829    1 3816
ATOM C C   . CYS B 1 11  . 11  CYS B C   62.034023  ? -5.5383854    2.8076732     -11.110903   1 3817
ATOM O O   . CYS B 1 11  . 11  CYS B O   61.72216   ? -5.766322     1.7488887     -11.684265   1 3818
ATOM C CB  . CYS B 1 11  . 11  CYS B CB  67.91092   ? -3.245264     3.259318      -10.120016   1 3819
ATOM S SG  . CYS B 1 11  . 11  CYS B SG  67.185234  ? -2.212805     1.9529891     -10.790426   1 3820
ATOM N N   . TYR B 1 12  . 12  TYR B N   67.13205   ? -6.0259604    3.9488041     -11.504708   1 3821
ATOM C CA  . TYR B 1 12  . 12  TYR B CA  65.13912   ? -7.036997     4.086141      -12.537034   1 3822
ATOM C C   . TYR B 1 12  . 12  TYR B C   66.34116   ? -6.5963254    5.096669      -13.573483   1 3823
ATOM O O   . TYR B 1 12  . 12  TYR B O   64.1551    ? -5.7805233    5.9731016     -13.2993555  1 3824
ATOM C CB  . TYR B 1 12  . 12  TYR B CB  61.85391   ? -8.355867     4.5420904     -11.913041   1 3825
ATOM C CG  . TYR B 1 12  . 12  TYR B CG  60.842705  ? -8.630518     4.036642      -10.521657   1 3826
ATOM C CD1 . TYR B 1 12  . 12  TYR B CD1 54.815422  ? -9.102203     2.740899      -10.316189   1 3827
ATOM C CD2 . TYR B 1 12  . 12  TYR B CD2 55.60087   ? -8.351407     4.863868      -9.424597    1 3828
ATOM C CE1 . TYR B 1 12  . 12  TYR B CE1 55.258297  ? -9.283946     2.2564065     -9.007228    1 3829
ATOM C CE2 . TYR B 1 12  . 12  TYR B CE2 58.347637  ? -8.521135     4.3861704     -8.116641    1 3830
ATOM C CZ  . TYR B 1 12  . 12  TYR B CZ  58.72025   ? -8.986054     3.082394      -7.9114647   1 3831
ATOM O OH  . TYR B 1 12  . 12  TYR B OH  58.781136  ? -9.13836      2.607283      -6.6431575   1 3832
ATOM N N   . ILE B 1 13  . 13  ILE B N   60.805874  ? -7.18583      4.99645       -14.72895    1 3833
ATOM C CA  . ILE B 1 13  . 13  ILE B CA  61.27895   ? -7.1011963    6.0181203     -15.752929   1 3834
ATOM C C   . ILE B 1 13  . 13  ILE B C   60.922493  ? -8.343862     6.8635106     -15.672515   1 3835
ATOM O O   . ILE B 1 13  . 13  ILE B O   60.60916   ? -9.448264     6.350294      -15.542823   1 3836
ATOM C CB  . ILE B 1 13  . 13  ILE B CB  60.649025  ? -6.9693985    5.4375963     -17.15162    1 3837
ATOM C CG1 . ILE B 1 13  . 13  ILE B CG1 60.8607    ? -6.0876436    4.192461      -17.211096   1 3838
ATOM C CG2 . ILE B 1 13  . 13  ILE B CG2 59.823334  ? -6.3820596    6.51275       -18.070509   1 3839
ATOM C CD1 . ILE B 1 13  . 13  ILE B CD1 60.63301   ? -6.4248776    3.3975108     -18.459015   1 3840
ATOM N N   . SER B 1 14  . 14  SER B N   60.575592  ? -8.146077     8.159014      -15.745807   1 3841
ATOM C CA  . SER B 1 14  . 14  SER B CA  66.39201   ? -9.213677     9.145644      -15.616109   1 3842
ATOM C C   . SER B 1 14  . 14  SER B C   65.64558   ? -9.863315     9.503703      -16.941425   1 3843
ATOM O O   . SER B 1 14  . 14  SER B O   66.06169   ? -10.96649     10.03595      -16.955208   1 3844
ATOM C CB  . SER B 1 14  . 14  SER B CB  63.399338  ? -8.653        10.399973     -14.967934   1 3845
ATOM O OG  . SER B 1 14  . 14  SER B OG  63.748108  ? -8.002078     10.109244     -13.756021   1 3846
ATOM N N   . SER B 1 15  . 15  SER B N   57.630203  ? -9.197383     9.263649      -18.032393   1 3847
ATOM C CA  . SER B 1 15  . 15  SER B CA  56.58735   ? -9.683125     9.604769      -19.358276   1 3848
ATOM C C   . SER B 1 15  . 15  SER B C   52.922005  ? -9.116488     8.663204      -20.42605    1 3849
ATOM O O   . SER B 1 15  . 15  SER B O   48.393715  ? -8.062271     8.06502       -20.22681    1 3850
ATOM C CB  . SER B 1 15  . 15  SER B CB  50.430603  ? -9.3556795    11.06651      -19.672846   1 3851
ATOM O OG  . SER B 1 15  . 15  SER B OG  48.487453  ? -7.988733     11.343808     -19.590971   1 3852
ATOM N N   . PRO B 1 16  . 16  PRO B N   52.250183  ? -9.799865     8.521726      -21.558796   1 3853
ATOM C CA  . PRO B 1 16  . 16  PRO B CA  53.017677  ? -9.37796      7.6005797     -22.611969   1 3854
ATOM C C   . PRO B 1 16  . 16  PRO B C   52.74836   ? -8.051611     7.9830337     -23.266863   1 3855
ATOM O O   . PRO B 1 16  . 16  PRO B O   55.362396  ? -7.415649     7.13359       -23.872952   1 3856
ATOM C CB  . PRO B 1 16  . 16  PRO B CB  55.816372  ? -10.523798    7.6169424     -23.618475   1 3857
ATOM C CG  . PRO B 1 16  . 16  PRO B CG  55.02866   ? -11.209756    8.946481      -23.376534   1 3858
ATOM C CD  . PRO B 1 16  . 16  PRO B CD  54.61959   ? -11.030279    9.160443      -21.890024   1 3859
ATOM N N   . ASP B 1 17  . 17  ASP B N   54.91402   ? -7.6364837    9.223452      -23.131655   1 3860
ATOM C CA  . ASP B 1 17  . 17  ASP B CA  55.531765  ? -6.359775     9.741919      -23.61089    1 3861
ATOM C C   . ASP B 1 17  . 17  ASP B C   54.76422   ? -5.2060075    9.548429      -22.614214   1 3862
ATOM O O   . ASP B 1 17  . 17  ASP B O   55.95509   ? -4.137897     10.101664     -22.819727   1 3863
ATOM C CB  . ASP B 1 17  . 17  ASP B CB  56.64953   ? -6.5308456    11.209259     -24.02019    1 3864
ATOM C CG  . ASP B 1 17  . 17  ASP B CG  61.84014   ? -6.978129     12.140151     -22.898533   1 3865
ATOM O OD1 . ASP B 1 17  . 17  ASP B OD1 60.908848  ? -7.9385448    11.79018      -22.184671   1 3866
ATOM O OD2 . ASP B 1 17  . 17  ASP B OD2 61.493908  ? -6.4308743    13.241569     -22.740229   1 3867
ATOM N N   . GLU B 1 18  . 18  GLU B N   58.91974   ? -5.401258     8.784673      -21.560995   1 3868
ATOM C CA  . GLU B 1 18  . 18  GLU B CA  58.527374  ? -4.370174     8.454834      -20.581566   1 3869
ATOM C C   . GLU B 1 18  . 18  GLU B C   58.17585   ? -3.8761137    7.0166054     -20.729948   1 3870
ATOM O O   . GLU B 1 18  . 18  GLU B O   55.184914  ? -4.6443825    6.078241      -20.895855   1 3871
ATOM C CB  . GLU B 1 18  . 18  GLU B CB  54.958164  ? -4.8485265    8.726295      -19.1512     1 3872
ATOM C CG  . GLU B 1 18  . 18  GLU B CG  53.25148   ? -5.047908     10.216786     -18.867271   1 3873
ATOM C CD  . GLU B 1 18  . 18  GLU B CD  52.983368  ? -5.4344554    10.542628     -17.413246   1 3874
ATOM O OE1 . GLU B 1 18  . 18  GLU B OE1 52.638077  ? -5.0665298    11.641758     -16.943525   1 3875
ATOM O OE2 . GLU B 1 18  . 18  GLU B OE2 50.159878  ? -6.0790224    9.721136      -16.742235   1 3876
ATOM N N   . CYS B 1 19  . 19  CYS B N   49.81767   ? -2.57117      6.840182      -20.60885    1 3877
ATOM C CA  . CYS B 1 19  . 19  CYS B CA  49.830456  ? -1.9190975    5.547442      -20.48339    1 3878
ATOM C C   . CYS B 1 19  . 19  CYS B C   50.752304  ? -1.448523     5.353937      -19.043613   1 3879
ATOM O O   . CYS B 1 19  . 19  CYS B O   50.781685  ? -0.7380922    6.199031      -18.498604   1 3880
ATOM C CB  . CYS B 1 19  . 19  CYS B CB  49.95015   ? -0.7357611    5.45893       -21.44315    1 3881
ATOM S SG  . CYS B 1 19  . 19  CYS B SG  49.094147  ? -1.2171       5.4248624     -23.18613    1 3882
ATOM N N   . LEU B 1 20  . 20  LEU B N   49.894527  ? -1.8108166    4.265885      -18.414642   1 3883
ATOM C CA  . LEU B 1 20  . 20  LEU B CA  50.612293  ? -1.4083827    3.96644       -17.047993   1 3884
ATOM C C   . LEU B 1 20  . 20  LEU B C   50.233387  ? 0.033152923   3.4713888     -17.005363   1 3885
ATOM O O   . LEU B 1 20  . 20  LEU B O   51.972317  ? 0.3871581     2.5116744     -17.67596    1 3886
ATOM C CB  . LEU B 1 20  . 20  LEU B CB  53.195942  ? -2.3637588    2.9414594     -16.445759   1 3887
ATOM C CG  . LEU B 1 20  . 20  LEU B CG  61.620785  ? -2.160181     2.7343278     -14.941763   1 3888
ATOM C CD1 . LEU B 1 20  . 20  LEU B CD1 61.318768  ? -3.03732      1.5781028     -14.468246   1 3889
ATOM C CD2 . LEU B 1 20  . 20  LEU B CD2 62.016617  ? -2.5690544    3.9833274     -14.16526    1 3890
ATOM N N   . TRP B 1 21  . 21  TRP B N   58.83732   ? 0.82505506    4.128921      -16.173376   1 3891
ATOM C CA  . TRP B 1 21  . 21  TRP B CA  58.16087   ? 2.2350693     3.8269532     -16.014135   1 3892
ATOM C C   . TRP B 1 21  . 21  TRP B C   53.409946  ? 2.5200868     3.2835524     -14.633112   1 3893
ATOM O O   . TRP B 1 21  . 21  TRP B O   51.035713  ? 2.3326175     3.980519      -13.638447   1 3894
ATOM C CB  . TRP B 1 21  . 21  TRP B CB  45.887978  ? 3.0240896     5.093853      -16.237997   1 3895
ATOM C CG  . TRP B 1 21  . 21  TRP B CG  39.71953   ? 4.283391      4.827347      -16.935139   1 3896
ATOM C CD1 . TRP B 1 21  . 21  TRP B CD1 39.952065  ? 5.475373      4.572136      -16.41645    1 3897
ATOM C CD2 . TRP B 1 21  . 21  TRP B CD2 36.873215  ? 4.414471      4.8441978     -18.382608   1 3898
ATOM N NE1 . TRP B 1 21  . 21  TRP B NE1 43.962543  ? 6.40152       4.5054097     -17.426916   1 3899
ATOM C CE2 . TRP B 1 21  . 21  TRP B CE2 46.56511   ? 5.773441      4.6796517     -18.650394   1 3900
ATOM C CE3 . TRP B 1 21  . 21  TRP B CE3 45.89551   ? 3.5115697     5.020535      -19.44438    1 3901
ATOM C CZ2 . TRP B 1 21  . 21  TRP B CZ2 47.972298  ? 6.2426076     4.7482963     -19.967175   1 3902
ATOM C CZ3 . TRP B 1 21  . 21  TRP B CZ3 48.31531   ? 3.9915493     5.046805      -20.738659   1 3903
ATOM C CH2 . TRP B 1 21  . 21  TRP B CH2 47.111164  ? 5.349082      4.930894      -20.98396    1 3904
ATOM N N   . MET B 1 22  . 22  MET B N   46.240288  ? 2.980642      2.0545661     -14.566972   1 3905
ATOM C CA  . MET B 1 22  . 22  MET B CA  47.061947  ? 3.1101906     1.3168536     -13.3155985  1 3906
ATOM C C   . MET B 1 22  . 22  MET B C   47.938454  ? 4.546724      1.1637894     -12.813006   1 3907
ATOM O O   . MET B 1 22  . 22  MET B O   48.2418    ? 4.7266874     0.6648994     -11.70661    1 3908
ATOM C CB  . MET B 1 22  . 22  MET B CB  50.17713   ? 2.419969      -0.03780807   -13.441393   1 3909
ATOM C CG  . MET B 1 22  . 22  MET B CG  51.084946  ? 0.93299437    0.107506394   -13.703531   1 3910
ATOM S SD  . MET B 1 22  . 22  MET B SD  62.000168  ? 0.012881144   -1.4412982    -13.71753    1 3911
ATOM C CE  . MET B 1 22  . 22  MET B CE  61.43291   ? 0.11868427    -1.8982265    -11.975953   1 3912
ATOM N N   . ASP B 1 23  . 23  ASP B N   61.916206  ? 5.5469255     1.6409165     -13.55187    1 3913
ATOM C CA  . ASP B 1 23  . 23  ASP B CA  60.45295   ? 6.966752      1.5059419     -13.196036   1 3914
ATOM C C   . ASP B 1 23  . 23  ASP B C   59.576607  ? 7.2777643     1.9392971     -11.768334   1 3915
ATOM O O   . ASP B 1 23  . 23  ASP B O   56.597008  ? 8.017545      1.2717316     -11.051271   1 3916
ATOM C CB  . ASP B 1 23  . 23  ASP B CB  52.504112  ? 7.818909      2.3519452     -14.13488    1 3917
ATOM C CG  . ASP B 1 23  . 23  ASP B CG  51.894962  ? 7.9320903     1.7595947     -15.522041   1 3918
ATOM O OD1 . ASP B 1 23  . 23  ASP B OD1 49.907715  ? 7.9390187     0.5242526     -15.650829   1 3919
ATOM O OD2 . ASP B 1 23  . 23  ASP B OD2 50.618107  ? 8.040103      2.5547307     -16.474136   1 3920
ATOM N N   . TRP B 1 24  . 24  TRP B N   47.86938   ? 6.6539187     3.0022461     -11.331133   1 3921
ATOM C CA  . TRP B 1 24  . 24  TRP B CA  49.650826  ? 6.855409      3.505365      -9.982738    1 3922
ATOM C C   . TRP B 1 24  . 24  TRP B C   50.7134    ? 6.4108424     2.5276701     -8.908734    1 3923
ATOM O O   . TRP B 1 24  . 24  TRP B O   50.1935    ? 7.153015      2.2557156     -7.9599514   1 3924
ATOM C CB  . TRP B 1 24  . 24  TRP B CB  51.501156  ? 6.0908375     4.812044      -9.821334    1 3925
ATOM C CG  . TRP B 1 24  . 24  TRP B CG  52.147995  ? 6.297852      5.368734      -8.473732    1 3926
ATOM C CD1 . TRP B 1 24  . 24  TRP B CD1 51.403202  ? 5.41867       5.313142      -7.4566483   1 3927
ATOM C CD2 . TRP B 1 24  . 24  TRP B CD2 50.495243  ? 7.5370045     5.89423       -7.9453464   1 3928
ATOM N NE1 . TRP B 1 24  . 24  TRP B NE1 51.436626  ? 6.0464396     5.770944      -6.3092875   1 3929
ATOM C CE2 . TRP B 1 24  . 24  TRP B CE2 52.289562  ? 7.350542      6.109821      -6.5714803   1 3930
ATOM C CE3 . TRP B 1 24  . 24  TRP B CE3 51.249397  ? 8.796242      6.1690617     -8.501919    1 3931
ATOM C CZ2 . TRP B 1 24  . 24  TRP B CZ2 53.098904  ? 8.390896      6.575971      -5.7585483   1 3932
ATOM C CZ3 . TRP B 1 24  . 24  TRP B CZ3 54.28347   ? 9.828849      6.632859      -7.7020035   1 3933
ATOM C CH2 . TRP B 1 24  . 24  TRP B CH2 59.50538   ? 9.628016      6.81676       -6.339668    1 3934
ATOM N N   . VAL B 1 25  . 25  VAL B N   58.800636  ? 5.2220497     1.9869848     -9.038994    1 3935
ATOM C CA  . VAL B 1 25  . 25  VAL B CA  59.50912   ? 4.66426       1.0673573     -8.044276    1 3936
ATOM C C   . VAL B 1 25  . 25  VAL B C   57.099987  ? 5.3812084     -0.26583055   -8.066841    1 3937
ATOM O O   . VAL B 1 25  . 25  VAL B O   56.445225  ? 5.471708      -0.9478073    -7.0453534   1 3938
ATOM C CB  . VAL B 1 25  . 25  VAL B CB  55.00481   ? 3.156333      0.8706796     -8.282741    1 3939
ATOM C CG1 . VAL B 1 25  . 25  VAL B CG1 51.84608   ? 2.4210186     2.1986547     -8.254848    1 3940
ATOM C CG2 . VAL B 1 25  . 25  VAL B CG2 52.61358   ? 2.5245352     -0.010508363  -7.2109795   1 3941
ATOM N N   . THR B 1 26  . 26  THR B N   46.588272  ? 5.9053116     -0.6226547    -9.199744    1 3942
ATOM C CA  . THR B 1 26  . 26  THR B CA  48.255875  ? 6.449226      -1.9373224    -9.479512    1 3943
ATOM C C   . THR B 1 26  . 26  THR B C   46.343742  ? 7.9638243     -2.0101824    -9.343591    1 3944
ATOM O O   . THR B 1 26  . 26  THR B O   49.768215  ? 8.460153      -2.887681     -8.647268    1 3945
ATOM C CB  . THR B 1 26  . 26  THR B CB  49.94957   ? 6.0004706     -2.3496718    -10.868585   1 3946
ATOM O OG1 . THR B 1 26  . 26  THR B OG1 49.93325   ? 6.381468      -1.3743206    -11.802373   1 3947
ATOM C CG2 . THR B 1 26  . 26  THR B CG2 50.484814  ? 4.477165      -2.5194883    -10.9325285  1 3948
ATOM N N   . GLU B 1 27  . 27  GLU B N   50.913383  ? 8.679145      -1.0666105    -9.908982    1 3949
ATOM C CA  . GLU B 1 27  . 27  GLU B CA  50.483887  ? 10.138904     -1.0109484    -9.885655    1 3950
ATOM C C   . GLU B 1 27  . 27  GLU B C   50.012398  ? 10.6969       0.06503121    -8.960297    1 3951
ATOM O O   . GLU B 1 27  . 27  GLU B O   50.260162  ? 11.911105     0.12020037    -8.76311     1 3952
ATOM C CB  . GLU B 1 27  . 27  GLU B CB  50.66681   ? 10.675236     -0.7826648    -11.306      1 3953
ATOM C CG  . GLU B 1 27  . 27  GLU B CG  49.470825  ? 10.294742     -1.9003017    -12.27848    1 3954
ATOM C CD  . GLU B 1 27  . 27  GLU B CD  50.687565  ? 10.879766     -1.670399     -13.671816   1 3955
ATOM O OE1 . GLU B 1 27  . 27  GLU B OE1 51.802467  ? 10.282068     -2.126463     -14.658548   1 3956
ATOM O OE2 . GLU B 1 27  . 27  GLU B OE2 59.311867  ? 11.936185     -1.028014     -13.785943   1 3957
ATOM N N   . LYS B 1 28  . 28  LYS B N   58.27058   ? 9.862735      0.91568536    -8.392069    1 3958
ATOM C CA  . LYS B 1 28  . 28  LYS B CA  59.272205  ? 10.254132     2.1352904     -7.6703014   1 3959
ATOM C C   . LYS B 1 28  . 28  LYS B C   56.85966   ? 11.164655     3.0500324     -8.492359    1 3960
ATOM O O   . LYS B 1 28  . 28  LYS B O   56.02703   ? 11.992655     3.7666588     -7.948729    1 3961
ATOM C CB  . LYS B 1 28  . 28  LYS B CB  55.46428   ? 10.846058     1.7945707     -6.2967834   1 3962
ATOM C CG  . LYS B 1 28  . 28  LYS B CG  51.584984  ? 9.944637      0.88745326    -5.4497576   1 3963
ATOM C CD  . LYS B 1 28  . 28  LYS B CD  51.57262   ? 8.598155      1.511418      -5.1369376   1 3964
ATOM C CE  . LYS B 1 28  . 28  LYS B CE  49.34469   ? 7.767322      0.5330206     -4.3215      1 3965
ATOM N NZ  . LYS B 1 28  . 28  LYS B NZ  50.50243   1 6.361357      0.9724302     -4.1722903   1 3966
ATOM N N   . ASN B 1 29  . 29  ASN B N   47.92864   ? 11.003127     3.012762      -9.785377    1 3967
ATOM C CA  . ASN B 1 29  . 29  ASN B CA  49.01275   ? 11.788731     3.7592344     -10.74293    1 3968
ATOM C C   . ASN B 1 29  . 29  ASN B C   49.46398   ? 10.8627       4.3177695     -11.81961    1 3969
ATOM O O   . ASN B 1 29  . 29  ASN B O   48.639877  ? 10.111382     3.5731645     -12.427804   1 3970
ATOM C CB  . ASN B 1 29  . 29  ASN B CB  49.18996   ? 12.850311     2.8151765     -11.32192    1 3971
ATOM C CG  . ASN B 1 29  . 29  ASN B CG  49.77148   ? 13.792422     3.4986093     -12.291593   1 3972
ATOM O OD1 . ASN B 1 29  . 29  ASN B OD1 48.791187  ? 13.724639     4.678379      -12.554708   1 3973
ATOM N ND2 . ASN B 1 29  . 29  ASN B ND2 47.82471   ? 14.701909     2.7600198     -12.860206   1 3974
ATOM N N   . ILE B 1 30  . 30  ILE B N   48.614037  ? 10.931934     5.613355      -12.0540085  1 3975
ATOM C CA  . ILE B 1 30  . 30  ILE B CA  49.33673   ? 10.150818     6.25443       -13.1234045  1 3976
ATOM C C   . ILE B 1 30  . 30  ILE B C   48.123726  ? 10.621702     5.8135023     -14.494855   1 3977
ATOM O O   . ILE B 1 30  . 30  ILE B O   50.7645    ? 9.811881      5.6261263     -15.386906   1 3978
ATOM C CB  . ILE B 1 30  . 30  ILE B CB  52.389824  ? 10.198386     7.7810855     -12.962184   1 3979
ATOM C CG1 . ILE B 1 30  . 30  ILE B CG1 66.93158   ? 9.118779      8.1408825     -11.939174   1 3980
ATOM C CG2 . ILE B 1 30  . 30  ILE B CG2 66.92617   ? 10.030441     8.524132      -14.284629   1 3981
ATOM C CD1 . ILE B 1 30  . 30  ILE B CD1 67.29778   ? 8.849384      9.620885      -11.800336   1 3982
ATOM N N   . ASN B 1 31  . 31  ASN B N   65.536865  ? 11.91751      5.6449957     -14.652298   1 3983
ATOM C CA  . ASN B 1 31  . 31  ASN B CA  65.45802   ? 12.519493     5.1364894     -15.871638   1 3984
ATOM C C   . ASN B 1 31  . 31  ASN B C   60.741604  ? 12.624313     3.6112957     -15.833244   1 3985
ATOM O O   . ASN B 1 31  . 31  ASN B O   58.932884  ? 13.636787     3.0396965     -16.225647   1 3986
ATOM C CB  . ASN B 1 31  . 31  ASN B CB  56.475483  ? 13.863988     5.8302293     -16.10797    1 3987
ATOM C CG  . ASN B 1 31  . 31  ASN B CG  52.265503  ? 13.735518     7.313446      -16.371721   1 3988
ATOM O OD1 . ASN B 1 31  . 31  ASN B OD1 53.98712   ? 12.7398405    7.806789      -16.842901   1 3989
ATOM N ND2 . ASN B 1 31  . 31  ASN B ND2 52.496147  ? 14.768898     8.055855      -16.08867    1 3990
ATOM N N   . GLY B 1 32  . 32  GLY B N   54.722637  ? 11.59672      2.9718306     -15.329015   1 3991
ATOM C CA  . GLY B 1 32  . 32  GLY B CA  56.123413  ? 11.490884     1.5282905     -15.287688   1 3992
ATOM C C   . GLY B 1 32  . 32  GLY B C   56.166862  ? 11.202451     0.9089122     -16.643103   1 3993
ATOM O O   . GLY B 1 32  . 32  GLY B O   58.267254  ? 11.4229555    1.498675      -17.697212   1 3994
ATOM N N   . HIS B 1 33  . 33  HIS B N   58.817436  ? 10.707513     -0.28425473   -16.626047   1 3995
ATOM C CA  . HIS B 1 33  . 33  HIS B CA  58.487534  ? 10.493381     -1.0583718    -17.838202   1 3996
ATOM C C   . HIS B 1 33  . 33  HIS B C   58.160282  ? 9.4759        -0.4388174    -18.776493   1 3997
ATOM O O   . HIS B 1 33  . 33  HIS B O   58.458183  ? 9.728511      -0.36368963   -19.97457    1 3998
ATOM C CB  . HIS B 1 33  . 33  HIS B CB  58.846058  ? 10.079146     -2.4730482    -17.470785   1 3999
ATOM C CG  . HIS B 1 33  . 33  HIS B CG  57.31343   ? 10.054563     -3.3196537    -18.692873   1 4000
ATOM N ND1 . HIS B 1 33  . 33  HIS B ND1 58.287926  1 11.069398     -3.3632896    -19.627132   1 4001
ATOM C CD2 . HIS B 1 33  . 33  HIS B CD2 58.681595  ? 9.026887      -4.0728145    -19.160154   1 4002
ATOM C CE1 . HIS B 1 33  . 33  HIS B CE1 66.27804   ? 10.648143     -4.132413     -20.639452   1 4003
ATOM N NE2 . HIS B 1 33  . 33  HIS B NE2 65.76928   ? 9.427402      -4.580089     -20.389788   1 4004
ATOM N N   . GLN B 1 34  . 34  GLN B N   66.17721   ? 8.361724      0.04275012    -18.247538   1 4005
ATOM C CA  . GLN B 1 34  . 34  GLN B CA  64.69455   ? 7.384318      0.7467781     -19.070475   1 4006
ATOM C C   . GLN B 1 34  . 34  GLN B C   64.38647   ? 7.997712      1.9877704     -19.702312   1 4007
ATOM O O   . GLN B 1 34  . 34  GLN B O   59.363087  ? 7.853735      2.17237       -20.905436   1 4008
ATOM C CB  . GLN B 1 34  . 34  GLN B CB  58.571754  ? 6.1345906     1.0952766     -18.271116   1 4009
ATOM C CG  . GLN B 1 34  . 34  GLN B CG  56.025566  ? 5.2899203     -0.13743886   -17.985826   1 4010
ATOM C CD  . GLN B 1 34  . 34  GLN B CD  51.086826  ? 3.951567      0.21908222    -17.3559     1 4011
ATOM O OE1 . GLN B 1 34  . 34  GLN B OE1 51.529205  ? 3.8800497     0.82614934    -16.320248   1 4012
ATOM N NE2 . GLN B 1 34  . 34  GLN B NE2 49.337852  ? 2.8606386     -0.14318153   -17.976301   1 4013
ATOM N N   . ALA B 1 35  . 35  ALA B N   53.148045  ? 8.741769      2.7698584     -18.960875   1 4014
ATOM C CA  . ALA B 1 35  . 35  ALA B CA  54.0092    ? 9.411792      3.9518        -19.4803     1 4015
ATOM C C   . ALA B 1 35  . 35  ALA B C   53.94664   ? 10.452651     3.632363      -20.556221   1 4016
ATOM O O   . ALA B 1 35  . 35  ALA B O   56.085896  ? 10.686538     4.4428754     -21.444344   1 4017
ATOM C CB  . ALA B 1 35  . 35  ALA B CB  56.486763  ? 10.044195     4.706931      -18.3139     1 4018
ATOM N N   . LYS B 1 36  . 36  LYS B N   55.891537  ? 11.066988     2.4694443     -20.48928    1 4019
ATOM C CA  . LYS B 1 36  . 36  LYS B CA  55.366943  ? 12.104967     2.057103      -21.440403   1 4020
ATOM C C   . LYS B 1 36  . 36  LYS B C   56.03712   ? 11.560854     1.3498538     -22.665642   1 4021
ATOM O O   . LYS B 1 36  . 36  LYS B O   56.584064  ? 12.1306305    1.4963665     -23.730474   1 4022
ATOM C CB  . LYS B 1 36  . 36  LYS B CB  54.84295   ? 13.127018     1.1768962     -20.71639    1 4023
ATOM C CG  . LYS B 1 36  . 36  LYS B CG  56.09847   ? 13.988294     2.0081062     -19.762072   1 4024
ATOM C CD  . LYS B 1 36  . 36  LYS B CD  56.6093    ? 14.882526     1.100736      -18.922617   1 4025
ATOM C CE  . LYS B 1 36  . 36  LYS B CE  69.22825   ? 15.642217     1.9583712     -17.917473   1 4026
ATOM N NZ  . LYS B 1 36  . 36  LYS B NZ  69.19142   1 16.291477     1.1373799     -16.870348   1 4027
ATOM N N   . PHE B 1 37  . 37  PHE B N   69.798515  ? 10.512482     0.59366184    -22.501629   1 4028
ATOM C CA  . PHE B 1 37  . 37  PHE B CA  68.12441   ? 10.071772     -0.36255148   -23.516356   1 4029
ATOM C C   . PHE B 1 37  . 37  PHE B C   67.78604   ? 8.6267805     -0.20268042   -23.973562   1 4030
ATOM O O   . PHE B 1 37  . 37  PHE B O   63.494217  ? 8.217936      -0.9060288    -24.888433   1 4031
ATOM C CB  . PHE B 1 37  . 37  PHE B CB  61.934364  ? 10.327507     -1.7764027    -22.998789   1 4032
ATOM C CG  . PHE B 1 37  . 37  PHE B CG  58.671963  ? 11.764077     -2.0628831    -22.615541   1 4033
ATOM C CD1 . PHE B 1 37  . 37  PHE B CD1 56.01562   ? 12.736238     -2.214608     -23.611994   1 4034
ATOM C CD2 . PHE B 1 37  . 37  PHE B CD2 54.154915  ? 12.133719     -2.17851      -21.26914    1 4035
ATOM C CE1 . PHE B 1 37  . 37  PHE B CE1 52.72956   ? 14.070406     -2.4816456    -23.26599    1 4036
ATOM C CE2 . PHE B 1 37  . 37  PHE B CE2 58.632183  ? 13.465822     -2.4433303    -20.917017   1 4037
ATOM C CZ  . PHE B 1 37  . 37  PHE B CZ  59.912533  ? 14.430644     -2.5996008    -21.917631   1 4038
ATOM N N   . PHE B 1 38  . 38  PHE B N   59.867203  ? 7.867792      0.69462913    -23.376446   1 4039
ATOM C CA  . PHE B 1 38  . 38  PHE B CA  61.49128   ? 6.4522943     0.83838195    -23.67266    1 4040
ATOM C C   . PHE B 1 38  . 38  PHE B C   62.19201   ? 6.1327925     2.1690192     -24.333925   1 4041
ATOM O O   . PHE B 1 38  . 38  PHE B O   61.73133   ? 6.8184547     3.159185      -24.118614   1 4042
ATOM C CB  . PHE B 1 38  . 38  PHE B CB  61.06242   ? 5.623194      0.6335854     -22.403885   1 4043
ATOM C CG  . PHE B 1 38  . 38  PHE B CG  61.57958   ? 5.542744      -0.7727718    -21.868593   1 4044
ATOM C CD1 . PHE B 1 38  . 38  PHE B CD1 61.831665  ? 4.294109      -1.3916488    -21.768      1 4045
ATOM C CD2 . PHE B 1 38  . 38  PHE B CD2 61.661167  ? 6.66917       -1.461504     -21.419935   1 4046
ATOM C CE1 . PHE B 1 38  . 38  PHE B CE1 62.889725  ? 4.17531       -2.680867     -21.246647   1 4047
ATOM C CE2 . PHE B 1 38  . 38  PHE B CE2 63.11867   ? 6.563504      -2.7534506    -20.898916   1 4048
ATOM C CZ  . PHE B 1 38  . 38  PHE B CZ  69.676285  ? 5.310224      -3.3631027    -20.809826   1 4049
ATOM N N   . ALA B 1 39  . 39  ALA B N   69.33826   ? 5.0910616     2.206481      -25.147675   1 4050
ATOM C CA  . ALA B 1 39  . 39  ALA B CA  69.55545   ? 4.589217      3.3885932     -25.818768   1 4051
ATOM C C   . ALA B 1 39  . 39  ALA B C   68.71344   ? 3.1362717     3.6722226     -25.453136   1 4052
ATOM O O   . ALA B 1 39  . 39  ALA B O   68.58873   ? 2.2629008     2.8465502     -25.68664    1 4053
ATOM C CB  . ALA B 1 39  . 39  ALA B CB  67.131615  ? 4.7691374     3.2512283     -27.332964   1 4054
ATOM N N   . CYS B 1 40  . 40  CYS B N   63.616337  ? 2.8682723     4.871014      -24.944672   1 4055
ATOM C CA  . CYS B 1 40  . 40  CYS B CA  63.572067  ? 1.5208672     5.4133625     -24.874311   1 4056
ATOM C C   . CYS B 1 40  . 40  CYS B C   62.065514  ? 1.1747859     5.9880104     -26.2439     1 4057
ATOM O O   . CYS B 1 40  . 40  CYS B O   63.21386   ? 1.5471914     7.102645      -26.570429   1 4058
ATOM C CB  . CYS B 1 40  . 40  CYS B CB  63.303047  ? 1.4442005     6.461455      -23.76411    1 4059
ATOM S SG  . CYS B 1 40  . 40  CYS B SG  64.01151   ? -0.24083471   7.030898      -23.453081   1 4060
ATOM N N   . ILE B 1 41  . 41  ILE B N   64.02153   ? 0.51502323    5.201434      -27.058338   1 4061
ATOM C CA  . ILE B 1 41  . 41  ILE B CA  63.90778   ? 0.18848114    5.556683      -28.434795   1 4062
ATOM C C   . ILE B 1 41  . 41  ILE B C   65.56107   ? -1.307576     5.677985      -28.61565    1 4063
ATOM O O   . ILE B 1 41  . 41  ILE B O   66.16206   ? -2.0776193    4.9073777     -28.050877   1 4064
ATOM C CB  . ILE B 1 41  . 41  ILE B CB  65.88665   ? 0.7912032     4.5721965     -29.44911    1 4065
ATOM C CG1 . ILE B 1 41  . 41  ILE B CG1 65.44923   ? 0.32983074    3.1270537     -29.208555   1 4066
ATOM C CG2 . ILE B 1 41  . 41  ILE B CG2 65.44611   ? 2.3142712     4.6965404     -29.443714   1 4067
ATOM C CD1 . ILE B 1 41  . 41  ILE B CD1 65.72498   ? 0.66329765    2.195745      -30.373405   1 4068
ATOM N N   . LYS B 1 42  . 42  LYS B N   64.947914  ? -1.7134167    6.6221104     -29.438982   1 4069
ATOM C CA  . LYS B 1 42  . 42  LYS B CA  65.70957   ? -3.1092932    6.780148      -29.8213     1 4070
ATOM C C   . LYS B 1 42  . 42  LYS B C   65.19606   ? -3.5271168    5.6480436     -30.752565   1 4071
ATOM O O   . LYS B 1 42  . 42  LYS B O   68.605576  ? -2.8663611    5.3932147     -31.755032   1 4072
ATOM C CB  . LYS B 1 42  . 42  LYS B CB  68.011765  ? -3.317454     8.164491      -30.436468   1 4073
ATOM C CG  . LYS B 1 42  . 42  LYS B CG  68.67823   ? -4.798932     8.518963      -30.501015   1 4074
ATOM C CD  . LYS B 1 42  . 42  LYS B CD  67.665504  ? -4.9793596    9.968614      -30.952276   1 4075
ATOM C CE  . LYS B 1 42  . 42  LYS B CE  66.72771   ? -6.460014     10.308906     -30.899399   1 4076
ATOM N NZ  . LYS B 1 42  . 42  LYS B NZ  63.20491   1 -6.726474     11.714576     -31.256567   1 4077
ATOM N N   . ARG B 1 43  . 43  ARG B N   59.142883  ? -4.6075873    4.986782      -30.405811   1 4078
ATOM C CA  . ARG B 1 43  . 43  ARG B CA  57.056664  ? -5.216993     3.925914      -31.204195   1 4079
ATOM C C   . ARG B 1 43  . 43  ARG B C   54.215492  ? -6.166851     4.4998507     -32.252296   1 4080
ATOM O O   . ARG B 1 43  . 43  ARG B O   54.589474  ? -6.531962     5.667127      -32.210854   1 4081
ATOM C CB  . ARG B 1 43  . 43  ARG B CB  52.816105  ? -5.9110103    2.918106      -30.28447    1 4082
ATOM C CG  . ARG B 1 43  . 43  ARG B CG  52.986835  ? -4.914117     2.162969      -29.401302   1 4083
ATOM C CD  . ARG B 1 43  . 43  ARG B CD  53.170788  ? -5.655045     1.1384902     -28.54362    1 4084
ATOM N NE  . ARG B 1 43  . 43  ARG B NE  52.96709   ? -4.718656     0.27647734    -27.822264   1 4085
ATOM C CZ  . ARG B 1 43  . 43  ARG B CZ  55.61458   ? -5.0316496    -0.7060495    -27.00306    1 4086
ATOM N NH1 . ARG B 1 43  . 43  ARG B NH1 56.225746  ? -6.258838     -0.9978546    -26.713547   1 4087
ATOM N NH2 . ARG B 1 43  . 43  ARG B NH2 55.029358  1 -4.1034594    -1.4256712    -26.467142   1 4088
ATOM N N   . SER B 1 44  . 44  SER B N   54.074158  ? -6.591283     3.6487617     -33.158215   1 4089
ATOM C CA  . SER B 1 44  . 44  SER B CA  55.003704  ? -7.530357     4.0012445     -34.225315   1 4090
ATOM C C   . SER B 1 44  . 44  SER B C   55.884506  ? -8.899605     4.471467      -33.734146   1 4091
ATOM O O   . SER B 1 44  . 44  SER B O   54.922558  ? -9.563405     5.2222414     -34.439568   1 4092
ATOM C CB  . SER B 1 44  . 44  SER B CB  57.015564  ? -7.7137656    2.8064163     -35.155003   1 4093
ATOM O OG  . SER B 1 44  . 44  SER B OG  57.373016  ? -8.025747     1.6440077     -34.42274    1 4094
ATOM N N   . ASP B 1 45  . 45  ASP B N   70.596466  ? -9.317986     4.0635843     -32.548336   1 4095
ATOM C CA  . ASP B 1 45  . 45  ASP B CA  70.507324  ? -10.56827     4.4910374     -31.908182   1 4096
ATOM C C   . ASP B 1 45  . 45  ASP B C   70.871086  ? -10.442615    5.8329105     -31.157015   1 4097
ATOM O O   . ASP B 1 45  . 45  ASP B O   70.56066   ? -11.419244    6.328973      -30.608936   1 4098
ATOM C CB  . ASP B 1 45  . 45  ASP B CB  70.324745  ? -11.0560465   3.3711944     -30.980946   1 4099
ATOM C CG  . ASP B 1 45  . 45  ASP B CG  68.37555   ? -10.137447    3.1022477     -29.787636   1 4100
ATOM O OD1 . ASP B 1 45  . 45  ASP B OD1 67.184     ? -9.061228     3.7278926     -29.71055    1 4101
ATOM O OD2 . ASP B 1 45  . 45  ASP B OD2 64.5384    ? -10.500634    2.2651882     -28.943342   1 4102
ATOM N N   . GLY B 1 46  . 46  GLY B N   60.937737  ? -9.262738     6.4361506     -31.145351   1 4103
ATOM C CA  . GLY B 1 46  . 46  GLY B CA  62.13945   ? -8.977598     7.6874776     -30.445044   1 4104
ATOM C C   . GLY B 1 46  . 46  GLY B C   61.6884    ? -8.532529     7.518027      -28.998587   1 4105
ATOM O O   . GLY B 1 46  . 46  GLY B O   64.79772   ? -8.109149     8.505305      -28.392689   1 4106
ATOM N N   . SER B 1 47  . 47  SER B N   65.34702   ? -8.589363     6.3168187     -28.4424     1 4107
ATOM C CA  . SER B 1 47  . 47  SER B CA  65.125694  ? -8.021008     5.993564      -27.134508   1 4108
ATOM C C   . SER B 1 47  . 47  SER B C   66.75809   ? -6.4931974    5.886185      -27.193293   1 4109
ATOM O O   . SER B 1 47  . 47  SER B O   67.09095   ? -5.896487     5.911081      -28.27217    1 4110
ATOM C CB  . SER B 1 47  . 47  SER B CB  66.608444  ? -8.667442     4.736221      -26.575836   1 4111
ATOM O OG  . SER B 1 47  . 47  SER B OG  66.33085   ? -8.2793665    3.5871124     -27.291208   1 4112
ATOM N N   . CYS B 1 48  . 48  CYS B N   66.50145   ? -5.8396816    5.770567      -26.048204   1 4113
ATOM C CA  . CYS B 1 48  . 48  CYS B CA  66.535576  ? -4.3919964    5.647172      -25.939009   1 4114
ATOM C C   . CYS B 1 48  . 48  CYS B C   65.945854  ? -3.9651132    4.280698      -25.405832   1 4115
ATOM O O   . CYS B 1 48  . 48  CYS B O   66.64174   ? -4.7364464    3.6314266     -24.687048   1 4116
ATOM C CB  . CYS B 1 48  . 48  CYS B CB  66.240135  ? -3.84976      6.804745      -25.109304   1 4117
ATOM S SG  . CYS B 1 48  . 48  CYS B SG  68.6865    ? -4.008339     8.370501      -25.986307   1 4118
#
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 ?
#
