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   17.825607  ? 11.169505    11.258666     -31.924541   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  17.227623  ? 10.805191    10.736626     -30.59711    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   18.058632  ? 9.507761     11.423777     -30.20837    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   17.41182   ? 9.554442     12.53167      -29.708145   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  17.557913  ? 11.904598    11.016075     -29.561243   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  16.843596  ? 13.034213    9.997523      -29.6197     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  15.774548  ? 14.452513    10.464171     -28.614054   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  15.093468  ? 15.322452    8.874894      -28.512012   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   14.973529  ? 8.389291     10.829149     -30.501144   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  15.4445915 ? 7.1950927    11.187156     -29.765108   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   14.843394  ? 7.5736103    10.983746     -28.306074   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   17.218142  ? 7.952596     9.871923      -27.9358     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  18.260628  ? 6.0326195    10.302346     -30.19731    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   17.864494  ? 7.655527     12.0651865    -27.558445   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  18.04122   ? 8.144888     12.002869     -26.188665   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   18.10429   ? 7.310505     10.96758      -25.459509   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   17.91685   ? 6.102613     11.160163     -25.341637   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   17.710873  ? 7.9175844    9.8467        -25.087984   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  18.065481  ? 7.2507052    8.852529      -24.275305   1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.238394  ? 6.605277     9.62168       -23.127127   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   19.322372  ? 7.3023267    10.418553     -22.49386    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  20.163233  ? 8.269066     7.8272777     -23.78985    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   22.942123  ? 5.317173     9.480483      -22.90642    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  18.605392  ? 4.6492324    10.227208     -21.857203   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   17.793629  ? 5.3871284    9.91513       -20.572632   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   18.582205  ? 5.4931097    8.758488      -20.176733   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  18.101248  ? 3.2025063    9.7546015     -21.88172    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  17.71017   ? 3.2938533    8.413813      -22.586157   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  17.137346  ? 4.4540806    8.556929      -23.537535   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   16.997868  ? 6.034117     10.932912     -20.027653   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  16.209585  ? 7.0093307    10.743803     -18.966637   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   16.109423  ? 6.3834925    10.047835     -17.762316   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   16.90096   ? 5.156693     10.041392     -17.622698   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   16.342016  ? 7.185724     9.502321      -16.836067   1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  18.41065   ? 6.684556     8.84087       -15.628005   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   19.506231  ? 5.718703     9.718293      -14.826201   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   18.996399  ? 4.816471     9.207278      -14.177949   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  19.08086   ? 7.941384     8.493349      -14.831787   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  19.116976  ? 9.010681     9.421657      -15.389775   1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  18.991966  ? 8.618271     9.594347      -16.846535   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   18.84023   ? 5.836163     11.016404     -14.962483   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  19.279758  ? 4.9169908    12.0205765    -14.430064   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   19.526798  ? 3.4912057    11.88867      -14.9636     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   20.550507  ? 2.5479877    11.885455     -14.182675   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  21.387089  ? 5.4707932    13.403088     -14.784367   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  24.382812  ? 6.486782     13.888306     -13.751191   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 19.89658   ? 7.402327     14.948503     -14.348676   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 19.648323  ? 5.7535863    14.488956     -12.561052   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   20.45266   ? 3.3130212    11.731832     -16.252623   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  19.555319  ? 1.9761164    11.548027     -16.843283   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   19.23809   ? 1.3698484    10.224661     -16.434673   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   18.507853  ? 0.16780362   10.145889     -16.227291   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  18.289894  ? 2.01474      11.666462     -18.36626    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  17.463255  ? 2.0800426    13.11566      -18.835443   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  17.434286  ? 1.9588364    13.171651     -20.366138   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  17.954756  ? 1.9180015    14.553548     -20.86125    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  17.27456   ? 1.8217077    14.935144     -22.119896   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 19.543516  ? 1.7768086    14.073577     -23.09544    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 20.973518  1 1.7789266    16.197393     -22.430927   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   20.44284   ? 2.1935182    9.216492      -16.285498   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  20.309084  ? 1.7602782    7.9365335     -15.754081   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   20.376984  ? 1.329267     8.059381      -14.296616   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   20.24215   ? 0.25036663   7.596457      -13.946502   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  20.036581  ? 2.898772     6.935102      -15.908537   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  20.404577  ? 2.4754133    5.5192447     -15.508015   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 20.614141  ? 3.7198756    4.662742      -15.374964   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 21.267164  ? 1.5446162    4.928942      -16.550282   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   22.105614  ? 2.1162264    8.730719      -13.470658   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  25.21971   ? 1.7684499    8.993358      -12.080798   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   22.27643   ? 0.49789846   9.830544      -11.960924   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   21.315329  ? -0.34175214  9.550482      -11.118345   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  22.207096  ? 2.9503403    9.670757      -11.407647   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   21.251904  ? 0.30760717   10.787023     -12.842103   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  20.412197  ? -0.9265867   11.565961     -12.9488535  1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   19.455976  ? -2.1339843   10.708382     -13.290177   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   19.209082  ? -3.201611    10.9110985    -12.725623   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  18.123064  ? -0.76373345  12.629872     -14.03678    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.901752  ? -0.22535746  13.950019     -13.50318    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 18.777315  ? 0.356808     14.772779     -14.644493   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 18.079721  ? -1.3681543   14.742996     -12.872403   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   21.045609  ? -1.9833307   9.763488      -14.194606   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  22.477297  ? -3.0614443   8.851679      -14.559463   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   21.880789  ? -3.3524692   7.8513846     -13.453492   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   22.132689  ? -4.5150857   7.6045895     -13.156272   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  22.118486  ? -2.6900618   8.133802      -15.85345    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  21.92514   ? -2.890991    9.023771      -17.083912   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 21.733675  ? -2.1093247   8.46746       -18.257046   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 22.174591  ? -4.370116    9.09549       -17.451378   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   22.403393  ? -2.3206766   7.333002      -12.806916   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  23.489708  ? -2.4252484   6.4505253     -11.656046   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   24.287807  ? -3.1378956   7.143003      -10.506609   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   27.076595  ? -4.1416955   6.641426      -10.0174055  1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  20.91206   ? -1.0236858   6.0137253     -11.222446   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  19.916906  ? -0.3989724   4.9655375     -12.142531   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 20.774157  ? 1.0898658    4.8375435     -11.866171   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 20.027655  ? -1.0592462   3.6184819     -11.927677   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.239643  ? -2.6980014   8.32178       -10.128692   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  19.58348   ? -3.3569925   9.127708      -9.109662    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   20.35293   ? -4.707198    9.642704      -9.571074    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.644361  ? -5.618937    9.778371      -8.766263    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  18.595425  ? -2.451851    10.287465     -8.728623    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  19.819689  ? -1.3703848   9.834214      -7.7478156   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 19.276327  ? -0.1982092   10.781362     -7.7922163   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 21.687485  ? -1.9331632   9.804497      -6.330763    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   23.081202  ? -4.852424    9.862075      -10.850933   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  22.394981  ? -6.132043    10.136984     -11.473132   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   22.389961  ? -7.1204214   9.007833      -11.246731   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   22.37261   ? -8.280757    9.280784      -10.958482   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   22.23284   ? -6.682334    7.776131      -11.29354    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  21.91383   ? -7.523159    6.6077843     -11.039855   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   22.570133  ? -7.6802773   6.283341      -9.552789    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   23.027302  ? -8.780145    5.9551635     -9.1350565   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  23.388264  ? -6.98422     5.4064703     -11.808808   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  24.432821  ? -7.149254    5.5636983     -13.31582    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  27.738338  ? -7.1321106   3.9819496     -14.174461   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  22.761082  ? -6.9820633   4.50635       -15.889076   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   22.368536  ? -6.633981    6.4237514     -8.760318    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  23.369534  ? -6.6879973   6.2168007     -7.300467    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   22.726696  ? -7.5792475   7.2534676     -6.640715    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   21.600761  ? -8.486388    6.907651      -5.8954735   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  21.04148   ? -5.286183    6.2561564     -6.667445    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 21.518887  ? -4.425503    5.106979      -7.1669464   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 20.398664  ? -5.339454    6.1513486     -5.1380568   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   20.44282   ? -7.3661547   8.512104      -6.94667     1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  20.98554   ? -8.167551    9.597701      -6.3948812   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   19.868587  ? -9.604819    9.6104        -6.9028606   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   22.027061  ? -10.459904   10.204846     -6.2676377   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   23.842194  ? -9.906957    8.925534      -8.002754    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  23.243465  ? -11.290524   8.736484      -8.482434    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   23.320623  ? -12.012042   7.5727468     -7.8215528   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   23.236614  ? -13.189147   7.402255      -8.099802    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  23.02708   ? -11.340943   8.591994      -10.006283   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  23.045492  ? -11.27571    9.937496      -10.715806   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  23.352602  ? -11.215103   9.71221       -12.2215395  1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  23.696846  ? -11.082002   10.9855385    -12.943472   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  24.084326  ? -11.102568   11.121734     -14.255496   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 24.814259  ? -11.237344   10.099895     -15.043083   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 28.068823  1 -10.980198   12.299605     -14.801072   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   22.428041  ? -11.365353   6.8300943     -6.9708304   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  21.174982  ? -12.094568   5.9633617     -6.056944    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   22.024664  ? -13.014502   6.771333      -5.1329136   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   21.300411  ? -14.068535   6.272501      -4.728289    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  20.707956  ? -11.108849   5.102101      -5.276827    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   21.0555    ? -12.675136   8.037388      -4.849613    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  21.990189  ? -13.61503    9.000596      -4.2801642   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   20.624481  ? -14.407821   9.723002      -5.3639526   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   20.622025  ? -13.964753   9.779191      -6.5136094   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   21.441153  ? -15.560096   10.295953     -5.0286503   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  20.891043  ? -16.275894   11.160404     -5.949962    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   22.822485  ? -15.411618   12.38705      -6.235489    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   24.033934  ? -15.424458   13.351519     -5.4848533   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  23.313307  ? -17.591787   11.493491     -5.2373767   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  23.243752  ? -17.23629    11.379695     -3.7634416   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  23.220041  ? -16.15217    10.302747     -3.722561    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   23.081947  ? -14.620026   12.342987     -7.2845483   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  22.768503  ? -13.990351   13.562695     -7.7753716   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   23.437784  ? -15.107549   14.450404     -8.298086    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   23.96134   ? -15.894541   13.97501      -9.11408     1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  24.358612  ? -12.943504   13.290633     -8.855898    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  25.318314  ? -11.599025   12.905582     -8.233618    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  28.73908   ? -10.502211   12.894417     -9.296143    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  23.255503  ? -9.173899    12.685568     -8.70185     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  21.470448  ? -8.024578    12.687008     -9.354791    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 22.43084   ? -7.967511    12.868133     -10.637308   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 21.672634  1 -6.910861    12.508218     -8.713271    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   20.562782  ? -15.160059   15.707025     -7.858751    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  19.984646  ? -16.021982   16.65401      -8.524435    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   19.262432  ? -15.655657   16.654936     -10.00796    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   19.609808  ? -14.493586   16.455183     -10.363133   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  19.300419  ? -15.753146   18.004        -7.8499775   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  19.684023  ? -14.344705   17.855577     -7.2886252   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  19.017061  ? -14.246271   16.367373     -6.957566    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   20.792246  ? -16.638351   16.8885       -10.839185   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  22.261936  ? -16.519611   16.998676     -12.306621   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   21.90471   ? -15.579079   18.122232     -12.799906   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   22.33831   ? -15.680486   18.551542     -13.943819   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  22.391415  ? -17.920399   17.224827     -12.886787   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  22.428371  ? -18.866514   16.029892     -12.781662   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  22.236738  ? -20.249361   16.364962     -13.35858    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 22.53804   ? -20.625198   17.502851     -13.528681   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 22.724085  ? -21.0459     15.373523     -13.644414   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   23.19361   ? -14.698909   18.63264      -11.987065   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  23.865276  ? -13.647276   19.558342     -12.378211   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   26.54758   ? -12.783334   18.945723     -13.469193   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   24.4497    ? -12.537342   17.74133      -13.471275   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   24.591282  ? -12.337197   19.77872      -14.364814   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  24.873978  ? -11.812289   19.519289     -15.703426   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   25.02685   ? -10.589209   18.590876     -15.828212   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   24.27407   ? -9.752632    18.79833      -16.70731    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  24.409756  ? -11.534584   20.89779      -16.318165   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   23.709929  ? -10.43833    17.579105     -15.021729   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  22.405727  ? -9.461323    16.518236     -15.257288   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   22.40657   ? -9.985032    15.681111     -16.409523   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   22.39579   ? -10.634651   14.658487     -16.21663    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  21.574753  ? -9.162614    15.674903     -14.015091   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 24.622847  ? -9.171434    16.44164      -12.838557   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 25.646908  ? -7.7841315   15.050234     -14.142322   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   25.365532  ? -9.716929    16.167612     -17.60937    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  25.334417  ? -9.9854145   15.444843     -18.846872   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   25.215086  ? -9.428921    14.044254     -18.680855   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   24.93629   ? -8.249039    13.855641     -18.400423   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  24.78379   ? -9.328264    16.15009      -20.043217   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 25.042027  ? -9.860437    17.577196     -20.198803   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 25.251753  ? -9.60976     15.405825     -21.34001    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   26.431587  ? -10.275501   13.047812     -18.801258   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  26.873768  ? -9.821514    11.675517     -18.5983     1 206
ATOM C C   . SER A 2 31  . 31  SER A C   29.367579  ? -8.9352455   11.2378       -19.747154   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   23.664097  ? -9.051563    11.72868      -20.871492   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  22.874891  ? -10.981366   10.72094      -18.492376   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  23.940056  ? -11.573322   10.566979     -19.764956   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   23.893023  ? -8.132418    10.231311     -19.49267    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  22.59951   ? -7.376555    9.572776      -20.547552   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   22.746157  ? -8.287818    9.13209       -21.693974   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   22.044765  ? -7.973924    9.390062      -22.844378   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  22.891857  ? -6.6383343   8.373827      -19.946188   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  22.205082  ? -5.7874646   7.6086063     -20.977245   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 22.38584   ? -5.240403    6.336601      -20.341167   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 21.308512  ? -4.624756    8.456649      -21.47236    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   22.161903  ? -9.420132    8.567339      -21.365665   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  23.575197  ? -10.386119   8.113432      -22.364424   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   23.252974  ? -10.900469   9.25052       -23.241615   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   23.578783  ? -10.861449   9.120094      -24.46414    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  23.569813  ? -11.534895   7.4075384     -21.655052   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  23.54275   ? -12.573295   6.86831       -22.583052   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 23.410479  ? -12.526294   5.666292      -23.18833    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 23.776949  ? -13.811936   7.5155463     -23.007671   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 24.07393   ? -13.681036   5.514041      -23.962585   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 24.302471  ? -14.48197    6.6208177     -23.880127   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 25.063232  ? -14.4286995  8.758967      -22.740854   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 27.712383  ? -15.738872   6.928884      -24.460867   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 23.778131  ? -15.668551   9.078241      -23.320461   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 22.741776  ? -16.313837   8.165914      -24.176588   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   23.501574  ? -11.268294   10.3788805    -22.666782   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  23.64411   ? -11.688344   11.551315     -23.438477   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   22.002003  ? -10.559808   12.110621     -24.292252   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   21.926792  ? -10.799331   12.485412     -25.433573   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  22.741556  ? -12.164915   12.66606      -22.508844   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  22.478586  ? -13.571269   12.416529     -21.997776   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  22.361439  ? -13.852663   13.18981      -20.710249   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 22.640852  ? -15.001065   13.150073     -20.260397   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 21.742443  ? -12.887595   13.6938305    -20.096651   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   23.167362  ? -9.342888    12.1365185    -23.765793   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  25.065994  ? -8.168428    12.595046     -24.515186   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   24.72818   ? -7.8978972   11.691353     -25.704157   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   25.314049  ? -7.669738    12.188557     -26.797993   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  25.345024  ? -6.924838    12.669342     -23.627907   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 25.320784  ? -7.1863036   13.471741     -22.5019     1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 25.287855  ? -5.7270465   13.284159     -24.343817   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   25.416119  ? -7.9748535   10.379715     -25.514288   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  25.65161   ? -7.7824216   9.414927      -26.601793   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   26.430723  ? -8.907527    9.495834      -27.619364   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   27.075016  ? -8.638282    9.44221       -28.811628   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  30.322927  ? -7.63546     7.9884596     -26.056063   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 25.678724  ? -6.3850617   7.839562      -25.192888   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 24.284332  ? -7.522705    6.976552      -27.191025   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   25.380493  ? -10.135711   9.667445      -27.188726   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  25.401834  ? -11.26046    9.861773      -28.110508   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   24.0774    ? -11.115339   11.137        -28.926273   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   24.164967  ? -11.272199   11.099282     -30.143456   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  23.270624  ? -12.582791   9.872385      -27.338255   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  24.33451   ? -13.072032   8.470984      -26.956245   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  23.605942  ? -13.421724   7.567668      -28.15071    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 23.958483  ? -13.434067   7.9544287     -29.297758   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 22.80632   ? -13.693114   6.3247113     -27.904222   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   23.598125  ? -10.735481   12.229577     -28.30393    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  25.067085  ? -10.455404   13.485957     -29.001911   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   24.741762  ? -9.290668    13.342629     -29.976263   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   24.794483  ? -9.379611    13.84778      -31.08584    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  24.705502  ? -10.166409   14.595067     -27.992569   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  24.557295  ? -11.433247   15.111492     -27.321236   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  24.466938  ? -11.053854   16.238764     -26.353579   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  24.852797  ? -12.296618   16.82947      -25.706266   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  25.09251   1 -11.949214   17.99193      -24.857935   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   25.37083   ? -8.246423    12.633068     -29.595392   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  26.139236  ? -7.114428    12.369337     -30.481583   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   28.455692  ? -7.5230594   11.527934     -31.69557    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   24.391096  ? -7.1392145   11.8517475    -32.81565    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  23.471563  ? -5.993982    11.693301     -29.694492   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  24.363466  ? -4.807798    11.332967     -30.53076    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 24.114729  ? -3.779488    12.1373205    -30.84334    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 22.758734  ? -4.5629096   10.05391      -31.226463   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 22.6058    ? -2.892461    11.454809     -31.68527    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 21.783808  ? -3.347395    10.185041     -31.947578   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 22.58432   ? -5.259333    8.828537      -31.314987   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 21.986311  ? -2.8266852   9.124058      -32.740078   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 22.340782  ? -4.745155    7.777062      -32.09946    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 21.023443  ? -3.5420775   7.9311647     -32.80075    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   22.693857  ? -8.337284    10.502372     -31.514845   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  24.183453  ? -8.898745    9.705261      -32.622646   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   23.799852  ? -9.723885    10.555601     -33.561592   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   23.965708  ? -9.579508    10.417173     -34.771385   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  23.890656  ? -9.77615     8.573983      -32.089626   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  23.766472  ? -8.970004    7.374504      -31.583637   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  23.576714  ? -9.976455    6.3735166     -31.022655   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  24.017658  ? -9.395667    5.061884      -30.746967   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  24.356157  ? -10.05891    4.0409327     -30.219275   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 25.08446   ? -11.295718   4.1292486     -29.868011   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 26.009855  1 -9.491797    2.8999183     -30.055943   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   28.888496  ? -10.5505085  11.421313     -33.023132   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  25.562778  ? -11.377918   12.316077     -33.821175   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   23.824553  ? -10.528616   13.320923     -34.59257    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   24.815392  ? -10.727432   13.493911     -35.788486   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  24.483963  ? -12.395218   12.99927      -32.91173    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  22.918299  ? -13.424502   13.830434     -33.679012   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  22.770573  ? -14.260586   13.010553     -34.683285   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 21.709913  ? -14.868667   13.636107     -35.57544    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 22.94303   ? -14.30392    11.771928     -34.596004   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   22.093327  ? -9.5036      13.886844     -33.957394   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  22.630266  ? -8.532153    14.770592     -34.612793   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   21.27425   ? -7.7919297   14.050046     -35.745327   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   22.562414  ? -7.696607    14.580863     -36.84987    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  23.799072  ? -7.548454    15.294785     -33.565548   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  23.180992  ? -6.5255475   16.266174     -34.127605   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 23.217466  ? -6.781183    17.650455     -34.09876    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 22.955     ? -5.324799    15.795373     -34.693813   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 22.617554  ? -5.851881    18.56185      -34.632553   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 22.318716  ? -4.391828    16.692862     -35.231712   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  23.117167  ? -4.654807    18.07982      -35.19695    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  23.773003  ? -3.7456434   18.972727     -35.723312   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   24.144485  ? -7.3232927   12.842003     -35.501823   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  25.370628  ? -6.676819    12.0077095    -36.52783    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   28.160011  ? -7.6028285   11.740889     -37.704662   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   27.13851   ? -7.1833687   11.876462     -38.848343   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  25.486013  ? -6.202884    10.686589     -35.89884    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  26.57302   ? -5.390352    9.839645      -36.89547    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  25.822073  ? -4.9328737   8.503885      -36.29491    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  23.97061   ? -6.04844     7.5535464     -36.139088   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  23.43592   ? -5.9866915   6.3418317     -35.602844   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 22.039825  ? -4.86982     5.857689      -35.15651    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 22.850756  1 -7.0506425   5.59856       -35.513924   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   21.871754  ? -8.829413    11.376151     -37.4159     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  23.136341  ? -9.831262    11.099126     -38.451324   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   22.009844  ? -10.137219   12.331251     -39.294193   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   23.174084  ? -10.173474   12.224536     -40.5165     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  24.562386  ? -11.093951   10.551383     -37.776737   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  23.972155  ? -12.108024   10.025229     -38.796772   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  24.10041   ? -13.337642   9.42734       -38.09434    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  23.763107  ? -14.168119   10.459395     -37.4604     1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  23.333183  ? -15.474482   10.643354     -37.60894    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 22.9774    ? -16.181519   9.864479      -38.381744   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 23.849932  1 -16.087748   11.608221     -37.008804   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   24.481108  ? -10.312907   13.473975     -38.694176   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  24.935827  ? -10.509786   14.740001     -39.396442   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   26.241896  ? -9.292294    15.121181     -40.231613   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   29.084593  ? -9.447431    15.482918     -41.397625   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  25.276936  ? -10.825065   15.8488       -38.397594   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  24.308811  ? -12.225331   15.711207     -37.807228   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  25.330275  ? -12.54907    16.803411     -36.78596    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 24.392551  ? -11.800363   17.733582     -36.56772    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 22.964504  ? -13.6771555  16.708244     -36.13801    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   22.109324  ? -8.095819    14.964239     -39.684258   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  22.421318  ? -6.85208     15.189857     -40.41215    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   21.558279  ? -6.75838     14.293649     -41.644314   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   21.650091  ? -6.6005383   14.794545     -42.749096   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  22.273771  ? -5.6582184   14.974657     -39.47698    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  21.197275  ? -4.0853524   15.222736     -40.328823   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   23.367004  ? -6.9293027   12.990148     -41.48603    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  24.932062  ? -6.879414    12.057075     -42.620148   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   24.246735  ? -7.892731    12.393566     -43.708652   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   24.047838  ? -7.5886188   12.252545     -44.89357    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  23.799488  ? -7.1151953   10.63511      -42.113445   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  23.41509   ? -5.8748865   10.071898     -41.39529    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  23.308033  ? -6.118933    8.677851      -40.792595   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 23.921103  ? -7.2359715   8.2219095     -40.634075   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 24.584623  ? -5.0774155   7.985409      -40.43708    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   24.837955  ? -9.0523205   12.852159     -43.31028    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  25.632309  ? -10.088603   13.287836     -44.248127   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   28.93707   ? -9.660788    14.532909     -45.010437   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   25.959265  ? -9.693448    14.513419     -46.230453   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  23.88275   ? -11.400423   13.485591     -43.48831    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  24.8646    ? -12.587458   13.326386     -44.410362   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  24.579794  ? -13.877487   13.50973      -43.606045   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  22.903112  ? -14.979723   12.776477     -44.20971    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  23.115158  ? -16.224258   12.75496      -43.792065   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 22.375282  ? -16.59489    13.471201     -42.7612     1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 21.722694  1 -17.098394   12.009251     -44.37607    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   23.260817  ? -9.17849     15.547588     -44.32523    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  22.556343  ? -8.70237     16.775839     -44.97046    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   21.095253  ? -7.5182004   16.523445     -45.906082   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   23.223915  ? -7.506418    17.01425      -47.03031    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  24.944153  ? -8.346345    17.844112     -43.938137   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  24.489304  ? -7.124324    17.607523     -43.297855   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   24.79955   ? -6.575065    15.672634     -45.496033   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  24.68925   ? -5.436108    15.2924595    -46.33191    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   24.444113  ? -5.844864    14.545883     -47.60425    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   24.204708  ? -5.0965223   14.564289     -48.583908   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  24.672335  ? -4.4786043   14.406589     -45.51336    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  25.090635  ? -3.787835    15.079805     -44.313953   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 26.496502  ? -2.8978887   14.056269     -43.60988    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 27.408302  ? -2.9424555   16.264803     -44.703922   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   30.580008  ? -6.980597    13.859006     -47.574665   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  21.965754  ? -7.5065894   13.127167     -48.738213   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   22.055046  ? -8.358874    14.018946     -49.6418     1 393
ATOM O O   . THR A 2 51  . 51  THR A O   22.960266  ? -8.337759    13.846196     -50.854588   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  22.410473  ? -8.327897    11.911537     -48.29212    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 21.035757  ? -7.624519    11.138957     -47.350613   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 19.747425  ? -8.647419    10.977923     -49.450047   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   20.652346  ? -9.088647    14.947795     -49.077946   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  19.014946  ? -10.020954   15.818784     -49.804268   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   19.161638  ? -9.342174    17.05246      -50.40855    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   20.778051  ? -9.7647      17.528873     -51.459686   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  19.881319  ? -11.159212   16.24811      -48.861523   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  22.436462  ? -12.114103   15.086239     -48.542816   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  24.349916  ? -13.206263   15.423796     -47.50679    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 23.811241  ? -13.976782   14.4874325    -47.149235   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 24.602192  ? -13.306419   16.566118     -47.03832    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   24.635128  ? -8.290364    17.561687     -49.795326   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  24.628235  ? -7.567164    18.72957      -50.291317   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   24.365957  ? -6.897037    18.436586     -51.644474   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   24.935335  ? -6.232399    17.40981      -51.81538    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  25.361336  ? -6.5318246   19.203272     -49.265656   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  25.380713  ? -7.135364    19.883966     -48.038403   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 26.403671  ? -8.237778    20.451262     -48.136086   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 29.614807  ? -6.441055    19.87115      -46.9892     1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   27.17818   ? -7.0215898   19.33125      -52.640602   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  24.872198  ? -6.3838797   19.14849      -53.933075   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   25.829006  ? -4.8548107   19.160631     -53.798347   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   24.671448  ? -4.3095264   19.841976     -52.930126   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  23.193975  ? -6.894041    20.298204     -54.802296   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  22.10457   ? -7.209001    21.383316     -53.783558   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  21.888416  ? -7.6904373   20.609425     -52.56266    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   20.815207  ? -4.134517    18.410013     -54.657566   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  21.224611  ? -2.6802096   18.443703     -54.664482   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   21.936365  ? -2.1768367   19.847967     -55.02695    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   20.889256  ? -2.8368645   20.554878     -55.79154    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  23.125341  ? -2.247553    17.393675     -55.683167   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  25.066805  ? -3.4333286   17.319336     -56.63141    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  24.209469  ? -4.6331353   17.584457     -55.73202    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   24.105198  ? -1.0303171   20.269526     -54.501656   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  23.918291  ? -0.45714423  21.564997     -54.819878   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   23.49128   ? -0.08929485  21.652292     -56.30577    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   23.147812  ? 0.29737124   20.665108     -56.927685   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  23.950062  ? 0.7535382    21.710438     -53.902584   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  24.606728  ? 1.1608733    20.273094     -53.638706   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  25.29797   ? -0.15204175  19.510195     -53.64326    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   26.273186  ? -0.17028646  22.846792     -56.87991    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  29.763672  ? 0.1541255    23.091688     -58.282543   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   25.500673  ? 1.6647749    23.197205     -58.563812   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   25.932062  ? 2.0642705    23.33846      -59.722256   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  26.63331   ? -0.5731211   24.363285     -58.709377   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   26.075157  ? 2.4975505    23.192022     -57.543137   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  24.989037  ? 3.9545171    23.305607     -57.64449    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   24.64568   ? 4.606715     21.931126     -57.65777    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   23.272034  ? 4.2167397    21.051453     -56.90109    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  21.982203  ? 4.53131      24.133318     -56.490383   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 21.453157  ? 4.0280375    23.679537     -55.254856   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 22.38238   ? 4.1797943    25.595852     -56.619686   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   21.073748  ? 5.649362     21.784071     -58.45335    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  24.566746  ? 6.3453164    20.495487     -58.610004   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   25.819736  ? 7.1261945    20.06108      -57.370926   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   25.456848  ? 7.305535     18.867218     -57.127125   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  25.920673  ? 7.3197618    20.599077     -59.79063    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  25.787663  ? 6.6337914    20.737457     -61.143837   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 25.411234  ? 5.493673     20.2677       -61.290012   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 25.15997   ? 7.28028      21.31172      -62.04664    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   25.470469  ? 7.6115527    21.013288     -56.59762    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  25.56146   ? 8.425762     20.75597      -55.414116   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   27.125067  ? 7.7288427    21.316359     -54.168617   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   27.939367  ? 7.5194244    22.517345     -54.063183   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  30.468824  ? 9.813697     21.366764     -55.61807    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  25.345463  ? 10.8639345   20.807388     -54.63695    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 24.596115  ? 12.085831    21.720259     -54.59435    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 25.510633  ? 11.328026    19.41943      -55.052486   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   24.507055  ? 7.371786     20.447803     -53.215237   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  22.632418  ? 6.718875     20.80497      -51.955482   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   21.595722  ? 6.951464     19.738077     -50.883606   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   21.777758  ? 7.2108374    18.57028      -51.18308    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  20.770773  ? 5.2205615    21.02144      -52.19031    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  20.392576  ? 4.4801645    19.810799     -52.732246   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 21.768013  ? 4.439738     19.569336     -54.111794   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 20.708601  ? 3.8423705    18.914442     -51.863037   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 22.685843  ? 3.7840388    18.436886     -54.622158   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 24.62431   ? 3.17973      17.77889      -52.362045   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  24.096931  ? 3.155484     17.541792     -53.737995   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   24.350342  ? 6.8198133    20.10192      -49.626034   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  24.271627  ? 6.7875795    19.13563      -48.535004   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   24.018284  ? 5.3862524    18.52351      -48.435623   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   23.75339   ? 4.402223     19.239367     -48.320667   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  24.281805  ? 7.193681     19.81226      -47.226437   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  24.651772  ? 8.957769     20.203606     -47.20523    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   25.541527  ? 5.299418     17.214424     -48.459362   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  26.759588  ? 4.0250483    16.49692      -48.483932   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   29.892517  ? 3.221051     16.704145     -47.20678    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   23.833223  ? 3.7531874    16.584156     -46.101635   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  22.671661  ? 4.2812457    14.997183     -48.70824    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  23.614853  ? 4.7160497    14.672921     -50.12253    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 22.663452  ? 4.3600125    15.332315     -51.07234    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 21.520006  ? 5.480014     13.624927     -50.30753    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   20.33555   ? 1.9384117    16.93274      -47.350285   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  20.350231  ? 0.9661114    16.896387     -46.260868   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   19.324854  ? 1.045618     15.578722     -45.499355   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   19.507542  ? 1.1892471    14.501511     -46.086136   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  20.072645  ? -0.44020483  17.162783     -46.82025    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  19.278877  ? -0.9545052   16.026789     -47.718964   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  21.720463  ? -2.2998784   16.357407     -48.36796    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  23.226427  ? -2.144787    17.304342     -49.475365   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  22.634304  ? -3.104833    17.80375      -50.22835    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 22.902578  ? -4.352402    17.465527     -50.072773   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 22.828085  1 -2.8202975   18.66286      -51.159657   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   22.509512  ? 0.9532644    15.634621     -44.19174    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  22.418049  ? 1.086331     14.439637     -43.364616   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   22.756462  ? 0.46955568   14.634997     -41.983753   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   23.17402   ? 0.31845427   15.753498     -41.500526   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  23.954021  ? 2.5618296    14.029884     -43.254044   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 24.631626  ? 2.688591     12.754254     -42.671234   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 27.509903  ? 3.4323616    14.992576     -42.452972   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.872557  ? 0.14380775   13.550309     -41.31835    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.027433  ? -0.17331669  13.519718     -39.89846    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.844631  ? 0.9673274    12.818618     -39.15995    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.397038  ? 1.2457433    11.6572895    -39.423393   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.550623  ? -1.5140134   12.826319     -39.671513   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.596935  ? -1.9225023   12.770993     -38.21412    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.302282  ? -2.0450783   13.948644     -37.46706    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.29085   ? -2.1775286   11.537785     -37.587154   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.365864  ? -2.4127233   13.907229     -36.11463    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.723501  ? -2.5558462   11.486458     -36.239315   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.295614  ? -2.6730545   12.669752     -35.498722   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.239906  ? 1.6336834    13.521254     -38.274067   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.39571   ? 2.7982857    13.012383     -37.5378     1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.73646   ? 2.456377     12.483826     -36.140144   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.69023   ? 3.2869794    12.51705      -35.234097   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.695948  ? 3.9111755    14.067754     -37.539825   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.593523  ? 3.6932518    15.230991     -36.57721    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.213509  ? 2.586013     15.378628     -36.020157   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.876486  ? 4.6800294    15.983151     -36.371113   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   22.197184  ? 1.2496587    12.014961     -35.932644   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.824612  ? 0.6646184    11.567116     -34.6675     1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.994387  ? 0.48322332   12.675535     -33.619396   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.999638  ? -0.07722104  12.43732      -32.547947   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  21.532276  ? 1.4112386    10.347295     -34.102097   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  22.4324    ? 1.4261122    9.130596      -35.045258   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  22.922785  ? 0.026728865  8.582683      -35.343594   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 22.246853  ? -0.25291598  8.259812      -36.510597   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 22.016796  ? -0.7905786   8.499054      -34.395344   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   21.099094  ? 0.92412925   13.880435     -33.917393   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  20.20408   ? 0.73233664   15.052349     -33.065186   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   19.04209   ? -0.14640202  16.11785      -33.72535    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   18.677118  ? -1.1554275   16.51179      -33.14989    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  19.444584  ? 2.096209     15.618731     -32.67789    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.669125  ? 2.0080128    16.783442     -31.713188   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 22.06257   ? 1.9418776    16.544977     -30.32809    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 22.967026  ? 1.9557598    18.103773     -32.192554   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 22.534636  ? 1.8356128    17.6186       -29.428503   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 22.843807  ? 1.8458503    19.177425     -31.305946   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  22.898468  ? 1.7912579    18.93329      -29.927237   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  22.65258   ? 1.6847159    19.991613     -29.044931   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   22.480354  ? 0.22782572   16.564224     -34.942787   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  22.766558  ? -0.4659083   17.625357     -35.662853   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   22.796309  ? -0.7217553   17.256317     -37.12685    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   24.182999  ? -0.023103615 16.432606     -37.71344    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  24.805784  ? 0.3320397    18.918419     -35.536278   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   26.865583  ? -1.7168523   17.856901     -37.697247   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.643105  ? -2.0705001   17.70779      -39.096714   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.653215  ? -1.3623916   18.780045     -39.92189    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   22.27291   ? -1.6819019   19.953068     -39.806957   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.418682  ? -3.590373    17.811014     -39.233505   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.663055  ? -4.1650887   17.196941     -40.835857   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.611313  ? -0.40355086  18.392189     -40.747402   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  21.281904  ? 0.42735818   19.29686      -41.53669    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.117252  ? -0.091295354 19.380234     -42.974365   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.95787   ? -0.24565126  18.334812     -43.610844   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.99189   ? 1.8746223    18.823862     -41.499527   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.349752  ? 2.4406555    18.805416     -40.115246   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.314972  ? 2.4668622    17.75942      -39.27638    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.874039  ? 2.981075     19.948568     -39.37633    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.063198  ? 2.9918463    18.156902     -38.048714   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.137688  ? 3.3076432    19.487421     -38.07803    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 23.278511  ? 3.2000911    21.29843      -39.686897   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.057257  ? 3.842977     20.357325     -37.09492    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.703556  ? 3.7357118    22.159817     -38.71516    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 23.287912  ? 4.052751     21.69055      -37.42849    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.676228  ? -0.33296084  20.590761     -43.50929    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.406635  ? -0.6128888   20.779993     -44.915348   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.774002  ? 0.65428203   20.602877     -45.758602   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.685045  ? 1.7442638    20.387375     -45.231766   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.339878  ? -1.1701591   22.201286     -45.004948   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.585138  ? -0.3916961   22.933022     -43.91377    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.051659  ? -0.2273493   21.874426     -42.829063   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.355474  ? 0.50742435   20.720331     -47.07608    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.703331  ? 1.658175     20.861668     -47.96308    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.596806  ? 2.4322329    22.140533     -47.6188     1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.173574  ? 1.8427128    23.161674     -47.270554   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.630402  ? 1.1955707    20.890078     -49.421455   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.159037  ? 0.44205967   19.619417     -49.810234   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.051037  ? 0.89624214   18.504541     -49.47813    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.568867  ? -0.63594025  19.740774     -50.437      1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.451233  ? 3.7467244    22.092274     -47.715023   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.666084  ? 4.6246653    23.212923     -47.378845   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.022934  ? 5.491695     23.640533     -48.55606    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.375916  ? 6.016384     22.800497     -49.276485   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.43314   ? 5.6649656    24.951038     -48.727997   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.120361  ? 6.5957375    25.486526     -49.72232    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.942322  ? 8.052857     25.249226     -49.30553    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.428078  ? 8.396066     25.405212     -48.129166   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.589022  ? 6.359451     26.984055     -49.949394   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.751755  ? 5.036626     27.243044     -50.67194    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.298962  ? 4.8260946    28.714176     -51.029934   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.534462  ? 3.923615     28.960785     -51.863518   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 26.744955  ? 5.5384903    29.57675      -50.49526    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   25.864351  ? 8.947726     24.90861      -50.251724   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  26.777035  ? 10.372593    24.739304     -49.986275   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   25.408041  ? 11.010777    25.995523     -49.391018   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   24.457264  ? 10.753757    27.11324      -49.845943   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  22.906246  ? 11.005158    24.387718     -51.33154    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  22.324795  ? 9.852948     23.773663     -52.108265   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  21.197     ? 8.64732      24.560474     -51.618908   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   20.86656   ? 11.86382     25.817638     -48.39919    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  21.324448  ? 12.567724    26.91353      -47.733475   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   20.40534   ? 11.706613    27.73165      -46.761864   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   23.047369  ? 12.150145    28.779762     -46.315617   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   24.716305  ? 10.519237    27.264694     -46.3961     1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  24.006344  ? 9.595595     27.988472     -45.524498   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   23.972939  ? 9.266986     27.242891     -44.23365    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   23.94304   ? 9.30838      26.013662     -44.15022    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  23.565475  ? 8.325719     28.357452     -46.289932   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  23.386097  ? 7.490725     27.245405     -46.519413   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   23.85932   ? 8.90021      27.997202     -43.20302    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  24.267344  ? 8.247256     27.452097     -42.02389    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   25.03874   ? 6.757442     27.26136      -42.29482    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   26.046871  ? 6.0836225    28.152527     -42.797768   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  28.472923  ? 8.466592     28.361217     -40.818054   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  29.1152    ? 9.856112     28.244701     -40.227055   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 28.03154   ? 10.147789    27.19386      -39.343082   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 28.919374  ? 10.845551    29.18122      -40.543488   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 27.705395  ? 11.433074    27.074377     -38.79325    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 26.411697  ? 12.135888    29.065733     -39.997776   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  24.681166  ? 12.426265    28.013954     -39.117527   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   23.983454  ? 6.2506685    26.107225     -41.914413   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  23.105509  ? 4.8283587    25.792048     -41.937393   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   22.754786  ? 4.3314185    25.74519      -40.504475   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   23.624628  ? 4.9154644    25.061672     -39.66277    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  22.784058  ? 4.559601     24.4699       -42.67393    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 25.498194  ? 5.09014      24.53812      -44.112724   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 27.134329  ? 3.066206     24.157358     -42.738716   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   26.49852   ? 3.2749934    26.46805      -40.212605   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  26.942371  ? 2.6434247    26.47884      -38.907364   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   27.024734  ? 1.2139931    25.925863     -38.968777   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   26.850504  ? 0.4962561    26.084938     -39.954178   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  26.675886  ? 2.7270064    27.875914     -38.280178   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  26.991552  ? 1.9638959    28.97635      -39.00613    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 27.196115  ? 1.2854049    28.776943     -39.9921     1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 27.958     ? 2.0641887    30.19349      -38.51059    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   28.655397  ? 0.79515725   25.29091      -37.905838   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  30.842382  ? -0.5902292   24.874796     -37.676235   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   27.882301  ? -0.9770624   25.19249      -36.238304   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   26.96708   ? -0.12696181  25.198639     -35.354843   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  27.726252  ? -0.8267574   23.382355     -37.981186   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 26.88899   ? -0.5899114   23.081066     -39.45735    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 26.048452  ? 0.027913848  22.437962     -37.140854   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   24.847551  ? -2.2393956   25.42367      -35.977192   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  24.492638  ? -2.7453504   25.65996      -34.624023   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   22.99659   ? -2.4769044   24.46858      -33.70794    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   23.206245  ? -2.5093195   23.312128     -34.141895   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  23.640121  ? -4.2419705   25.950594     -34.657295   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  23.0187    ? -4.4961686   27.093006     -35.459736   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   24.94597   ? -2.2628465   24.744154     -32.43948    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  26.36509   ? -2.0851157   23.691605     -31.447475   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   25.732178  ? -3.2708068   22.708681     -31.488087   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   26.275337  ? -4.423284    23.133541     -31.492018   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  26.362007  ? -1.964554    24.308517     -30.049631   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  26.156448  ? -0.49154824  25.347506     -29.875734   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   25.951899  ? -3.0284038   21.388218     -31.504414   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  26.353132  ? -4.082982    20.385082     -31.603956   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   26.626354  ? -5.1218977   20.510828     -30.492456   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   27.047222  ? -4.7886534   20.544207     -29.311115   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  27.746809  ? -3.3603725   19.044573     -31.554886   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  29.877863  ? -1.979147    19.359627     -32.119083   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  31.5961    ? -1.7211366   20.76566      -31.60584    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   30.754549  ? -6.3763647   20.513205     -30.843094   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  31.839197  ? -7.473881    20.698267     -29.893486   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   30.567778  ? -7.762634    19.478464     -29.008787   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   28.929638  ? -8.525514    19.576975     -28.055168   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  26.294815  ? -8.715587    21.13019      -30.659958   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  26.304281  ? -9.130066    20.211702     -31.767088   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 24.939043  ? -8.939838    20.432678     -33.085842   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 24.556149  ? -9.837593    18.921017     -31.664053   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 24.915224  ? -9.477331    19.376244     -33.81398    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 24.140121  ? -10.030167   18.433672     -32.98419    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 26.250568  ? -10.322294   18.139296     -30.598703   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 27.702179  ? -10.699224   17.21219      -33.243095   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 27.012077  ? -10.978955   16.918507     -30.85154    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 27.625257  ? -11.168468   16.465765     -32.161385   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   27.75818   ? -7.150325    18.335865     -29.28568    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  27.598661  ? -7.255685    17.148775     -28.43971    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   27.412462  ? -6.395351    17.229372     -27.17709    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   27.785778  ? -6.610406    16.432722     -26.262384   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  28.242731  ? -6.903694    15.894922     -29.24099    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  28.180164  ? -5.432987    15.760579     -29.610117   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 29.09443   ? -4.986981    16.08312      -30.902733   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 31.409052  ? -4.5026345   15.306121     -28.65059    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 34.30199   ? -3.6283066   15.981527     -31.23416    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 33.579582  ? -3.1467214   15.207085     -28.969414   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  34.372593  ? -2.7079103   15.544831     -30.260885   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  33.980976  ? -1.3731403   15.452026     -30.584202   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   32.871773  ? -5.4269686   18.155647     -27.122753   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  31.08888   ? -4.5742455   18.347908     -25.96232    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   30.050554  ? -5.437407    18.696918     -24.741615   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   28.75762   ? -6.296284    19.57039      -24.842556   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  28.511148  ? -3.551773    19.467997     -26.219738   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  29.123116  ? -2.503186    19.155426     -27.301434   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 28.409744  ? -1.6800574   20.411776     -27.60223    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 31.155304  ? -1.5447413   18.048712     -26.857933   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   32.30163   ? -5.2032104   18.07999      -23.573141   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  31.38334   ? -5.98293     18.365675     -22.367662   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   31.314653  ? -5.9796643   19.836931     -21.959827   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   31.361612  ? -6.950145    20.326628     -21.397333   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  31.026455  ? -5.354253    17.499542     -21.275393   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  30.811647  ? -4.7598968   16.33093      -22.04693    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  31.450748  ? -4.2898846   16.98411      -23.339592   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   31.933922  ? -4.9055734   20.543158     -22.267403   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  31.650478  ? -4.711056    21.970442     -21.981886   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   32.304695  ? -4.937925    22.867422     -23.198566   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   34.103428  ? -4.6209254   24.051065     -23.13159    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  33.275524  ? -3.3093565   22.157331     -21.394487   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  32.19079   ? -2.2003038   21.716276     -22.299313   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 32.988327  ? -1.6035402   22.464796     -23.255836   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 32.090824  ? -1.5603696   20.40185      -22.33617    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 30.33955   ? -0.62788206  21.71106      -23.892721   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 28.226318  ? -0.57665604  20.441298     -23.359945   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 26.836878  ? -1.7220398   19.20099      -21.618769   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 26.288351  ? 0.2371081    19.31464      -23.655434   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 24.555647  ? -0.9217316   18.088482     -21.911776   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 25.435022  ? 0.047512006  18.14168      -22.917122   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   24.530306  ? -5.520966    22.376951     -24.270672   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  27.17492   ? -5.725911    23.149672     -25.498438   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   28.58777   ? -6.384602    24.519745     -25.267612   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   27.980745  ? -6.0832253   25.485275     -25.958546   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  28.327805  ? -6.5753946   22.311687     -26.455278   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   28.352892  ? -7.24728     24.628004     -24.272572   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  28.053629  ? -7.882544    25.887362     -23.86792    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   27.8307    ? -6.920538    26.92341      -23.27967    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   28.212923  ? -7.281073    28.097347     -23.223934   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  28.644356  ? -8.977776    25.590822     -22.849613   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  28.723377  ? -8.449277    24.894064     -21.735558   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   29.60923   ? -5.7371035   26.514957     -22.829786   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  31.782982  ? -4.7133803   27.427393     -22.30388    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   33.51597   ? -3.762771    27.952461     -23.372972   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   31.977839  ? -3.0395226   28.907856     -23.106575   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  32.60177   ? -3.9410608   26.76553      -21.154894   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  32.670086  ? -3.0882761   25.732615     -21.582687   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   31.499258  ? -3.7717903   27.384947     -24.560797   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  30.94269   ? -2.8996603   27.741156     -25.691416   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   30.64183   ? -3.697241    28.027601     -26.978848   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   29.914415  ? -3.3582149   27.525782     -28.038448   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  28.604364  ? -1.7873486   26.689295     -25.892765   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 29.454025  ? -0.7926987   26.724813     -24.734545   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 28.758997  ? -2.3081937   25.250841     -26.008797   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   29.276356  ? -4.7601776   28.845535     -26.930353   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  28.821636  ? -5.674048    28.990593     -28.068863   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   28.922081  ? -5.06321     29.725262     -29.265137   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   29.825056  ? -5.594632    29.64434      -30.367512   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  29.827625  ? -6.865522    29.770094     -27.505054   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  29.55671   ? -6.24557     30.604162     -26.384542   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  29.70205   ? -5.1922827   29.662226     -25.821243   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   29.730589  ? -4.0018015   30.485146     -29.064592   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  29.910814  ? -3.2755096   31.243776     -30.090048   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   30.23389   ? -1.9198569   30.626846     -30.426434   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   30.911654  ? -1.1757331   31.204355     -31.21948    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  32.915817  ? -3.1071239   32.701466     -29.617462   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  36.16673   ? -4.4337215   33.43422      -29.406494   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  35.577415  ? -5.2552185   33.63191      -30.688215   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 35.78271   ? -4.770661    33.61174      -31.790993   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 36.138004  ? -6.539054    33.8419       -30.555304   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   35.41506   ? -1.5801839   29.510626     -29.832827   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  34.361515  ? -0.30831227  28.847647     -30.067446   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   33.70805   ? -0.27766934  28.109676     -31.400558   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   32.153893  ? -1.2954413   27.602444     -31.882595   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   32.695175  ? 0.9142322    28.03129      -31.970991   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  31.214333  ? 1.1882017    27.30915      -33.20364    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   29.769882  ? 2.2975101    26.28317      -33.02027    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   33.243378  ? 3.2190864    26.462837     -32.229496   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  34.476303  ? 1.5355519    28.297287     -34.311565   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  33.708332  ? 0.39514676   29.199228     -34.68471    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 34.174793  1 -0.73224914  28.837715     -35.391613   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 34.122574  ? 0.25399244   30.518278     -34.378063   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 33.767845  ? -1.5215808   29.912523     -35.504677   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 33.598076  ? -0.95520145  30.958504     -34.892315   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   33.80684   ? 2.2148747    25.203562     -33.783195   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  34.2936    ? 3.3026164    24.241785     -33.968704   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   34.284203  ? 3.9807043    24.56126      -35.283737   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   34.746727  ? 3.2973063    24.782063     -36.274635   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  36.419537  ? 2.806395     22.786345     -33.99962    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 37.364468  ? 1.7701964    22.473583     -32.934765   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 36.8552    ? 3.981542     21.825361     -33.81379    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   37.240112  ? 5.310321     24.544386     -35.32082    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  37.830692  ? 6.095871     24.8567       -36.510162   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   36.117317  ? 6.8724303    23.639894     -36.998653   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   34.580826  ? 7.4398723    22.893276     -36.20456    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  35.321934  ? 7.045713     26.01498      -36.211624   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  33.637405  ? 6.3399777    27.281052     -35.760025   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 32.01853   ? 5.921321     28.234        -36.70578    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 32.078434  ? 6.098583     27.501804     -34.39547    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 31.05284   ? 5.2597957    29.400055     -36.29099    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 34.059143  ? 5.4357915    28.658646     -33.96974    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  33.75708   ? 5.0186014    29.609848     -34.919834   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  33.46118   ? 4.3713374    30.750698     -34.5142     1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   33.903973  ? 6.9301333    23.435879     -38.294064   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  33.94834   ? 7.8690953    22.571085     -39.020084   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   33.790386  ? 8.571886     23.378544     -40.078728   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   33.57069   ? 8.050818     24.387732     -40.537888   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  33.81455   ? 7.163822     21.359804     -39.650906   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  34.411217  ? 6.7677255    20.320292     -38.606773   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  33.90557   ? 6.0490475    19.119308     -39.218025   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  34.28958   ? 6.960809     18.120947     -39.770565   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  36.291134  ? 6.622347     16.926516     -40.233974   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 39.45609   ? 5.3901505    16.547493     -40.293415   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 38.64531   1 7.5107775    16.088642     -40.65867    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   39.17603   ? 9.753292     22.9518       -40.509422   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  38.504017  ? 10.490869    23.577034     -41.58831    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   37.70665   ? 10.528374    22.662588     -42.805832   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   34.473145  ? 10.923054    21.502766     -42.700813   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  35.44835   ? 11.886704    23.941639     -41.095745   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  33.3726    ? 12.656241    24.759666     -42.109642   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 31.36715   ? 12.298476    26.093277     -42.354275   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 31.490547  ? 13.713519    24.181778     -42.827007   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 30.660421  ? 12.9922285   26.860268     -43.305218   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 33.45161   ? 14.418024    24.937258     -43.781002   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  34.14627   ? 14.057833    26.279093     -44.016327   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   33.786617  ? 10.126492    23.181581     -43.95259    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  34.458183  ? 10.258718    22.522472     -45.242847   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   34.51923   ? 11.5848255   22.951393     -45.87332    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   34.334354  ? 11.799707    24.128468     -46.110077   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  34.184124  ? 9.056808     22.892862     -46.114365   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  34.323437  ? 9.023241     21.978167     -47.673515   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   34.880726  ? 12.492655    22.016771     -46.116207   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  34.430134  ? 13.81142     22.314167     -46.68473    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   34.83465   ? 13.712116    22.745354     -48.15479    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   36.658554  ? 12.681005    22.581068     -48.794434   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  39.56799   ? 14.786529    21.141891     -46.539803   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 39.121777  ? 14.438893    20.08543      -47.401123   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 39.4265    ? 14.873627    20.599827     -45.120335   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   39.677574  ? 14.800728    23.277159     -48.6993     1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  38.93006   ? 14.848386    23.696335     -50.09838    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   37.097305  ? 14.635901    22.53173      -51.083984   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   36.583458  ? 14.197862    22.751923     -52.20921    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  33.477455  ? 16.181944    24.394053     -50.335545   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   33.84828   ? 14.908975    21.318323     -50.64923    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  33.04777   ? 14.716404    20.087914     -51.422337   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   31.89916   ? 13.264634    19.566523     -51.378563   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   36.30265   ? 12.972376    18.54465      -51.986588   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  36.71171   ? 15.682846    19.00184      -50.933624   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  35.922653  ? 17.17096     19.3989       -50.939884   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  36.52986   ? 17.573269    20.32691      -49.788464   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 36.72881   ? 18.618477    21.01603      -49.937584   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 36.460407  ? 16.847088    20.391317     -48.780354   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   36.39372   ? 12.371816    20.216034     -50.660816   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  36.669453  ? 10.986145    19.780012     -50.514328   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   37.045174  ? 10.811032    18.613192     -49.53719    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   36.786957  ? 9.899038     17.80585      -49.683075   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   36.995464  ? 11.676296    18.501543     -48.542053   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  38.544388  ? 11.614892    17.493492     -47.48679    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   38.759552  ? 11.424244    18.170517     -46.133434   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   38.62878   ? 12.006963    19.21178      -45.86525    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  38.995594  ? 12.895468    16.64854      -47.50037    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  39.503826  ? 13.103429    15.81181      -48.77814    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 38.609726  ? 14.466401    15.118054     -48.705498   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 37.855183  ? 12.034055    14.731298     -48.933376   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   37.7729    ? 10.647496    17.564928     -45.25524    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  35.102417  ? 10.543133    18.042007     -43.880676   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   34.019924  ? 11.878688    17.87767      -43.156784   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   34.448105  ? 12.451576    16.786266     -43.162273   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  33.549828  ? 9.430019     17.298422     -43.15326    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  37.30671   ? 8.055178     17.577068     -43.670773   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 37.025852  ? 7.2413325    16.695408     -44.273113   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 36.63739   ? 7.3267584    18.847927     -43.62305    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 36.7406    ? 6.0350847    17.313778     -44.603207   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 36.774326  ? 6.059411     18.63581      -44.215485   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 36.602356  ? 7.6179414    20.138805     -43.142166   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 36.421608  ? 5.097672     19.673117     -44.32017    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 36.410553  ? 6.668101     21.165783     -43.2518     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 36.783936  ? 5.4153876    20.93217      -43.836803   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   37.03678   ? 12.356633    18.931381     -42.52025    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  37.294952  ? 13.560555    18.899416     -41.706955   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   38.60639   ? 13.4376745   17.811096     -40.636524   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   39.90212   ? 12.410618    17.707048     -39.959995   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  39.630444  ? 13.783959    20.285448     -41.081158   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  39.818443  ? 15.071795    20.41172      -40.242188   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 40.52521   ? 15.092362    21.754478     -39.525803   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 39.84497   ? 16.31914     20.30751      -41.10453    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   39.899414  ? 14.473602    16.98729      -40.464104   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  38.58145   ? 14.545306    15.955224     -39.436367   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   38.982014  ? 15.396659    16.427141     -38.26363    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   36.254185  ? 16.250723    17.290073     -38.410633   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  37.712498  ? 15.06158     14.646002     -40.041115   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  35.736065  ? 14.0534525   14.056924     -41.039852   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  37.413544  ? 14.492376    12.722437     -41.650883   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 35.69908   ? 15.613654    12.29285      -41.518093   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 35.543777  ? 13.611433    12.059937     -42.350044   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   36.39568   ? 15.156846    15.860893     -37.086258   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  36.45472   ? 16.059206    16.027946     -35.94759    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   35.786564  ? 17.365969    15.299195     -36.226414   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   35.28329   ? 17.344038    14.227007     -36.821465   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  35.57623   ? 15.430948    15.507937     -34.653526   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  36.13253   ? 14.370105    16.462856     -34.115665   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  36.471794  ? 13.912008    16.023111     -32.720932   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  38.029694  ? 12.952126    17.05739      -32.151752   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  40.207047  1 12.622039    16.800941     -30.73077    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   44.16778   ? 18.468353    15.846497     -35.73658    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  43.50547   ? 19.775196    15.202256     -35.81059    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   43.43611   ? 19.710716    13.790419     -35.217167   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   44.10879   ? 19.101337    13.568142     -34.160175   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  43.50302   ? 20.822344    16.04362      -35.080437   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  43.648685  ? 21.043562    17.402287     -35.735016   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 44.847073  ? 20.842648    17.498804     -36.962673   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 41.824253  ? 21.383514    18.34004      -34.97632    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   39.658623  ? 20.29501     12.830696     -35.912205   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  38.42605   ? 20.30405     11.404242     -35.559753   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   36.412666  ? 18.914742    10.77951      -35.309208   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   40.598396  ? 18.78265     9.768574      -34.615223   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  41.00057   ? 21.289108    11.1615505    -34.410343   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  40.744503  ? 22.711267    11.513374     -34.780533   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 41.7353    ? 23.10293     11.482357     -35.93005    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 41.62061   ? 23.523342    11.837551     -33.802475   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   41.313442  ? 17.883055    11.323558     -35.86781    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  41.256027  ? 16.525936    10.821635     -35.720814   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   41.17277   ? 15.814247    10.767868     -37.07061    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   41.45105   ? 15.95343     11.653289     -37.897842   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  41.69019   ? 15.758999    11.699037     -34.743126   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  42.229507  ? 14.453292    11.210081     -34.562424   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   43.707718  ? 15.013038    9.743335      -37.253796   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  41.169556  ? 14.0874815   9.674184      -38.382473   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   40.079887  ? 12.832523    10.524999     -38.1768     1 922
ATOM O O   . SER A 2 117 . 117 SER A O   40.357067  ? 11.945046    10.530554     -39.025475   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  40.901367  ? 13.706289    8.218129      -38.639378   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  39.69825   ? 13.152882    7.645768      -37.471485   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   38.620674  ? 12.731705    11.196555     -37.03878    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  37.91234   ? 11.583863    12.033584     -36.71949    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   34.61572   ? 11.779524    13.445094     -37.2642     1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   35.053524  ? 12.862803    14.021791     -37.137478   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  33.55287   ? 11.360211    12.058547     -35.209282   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  32.958637  ? 10.935262    10.693805     -34.640266   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 37.27111   ? 11.013859    10.739889     -33.12898    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 37.932495  ? 9.514073     10.323398     -35.041317   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   37.272655  ? 10.740388    14.03151      -37.84187    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  37.475883  ? 10.798873    15.399149     -38.309177   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   37.526634  ? 11.0019      16.36829      -37.14785    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   37.182148  ? 10.429423    16.206173     -36.061974   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  36.958008  ? 9.478695     15.621528     -39.032314   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  37.20026   ? 8.534261     14.650135     -38.34628    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  37.58391   ? 9.415472     13.471323     -38.008915   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   37.313637  ? 11.8049135   17.384228     -37.386242   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  37.955685  ? 11.92182     18.503757     -36.478634   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   39.555782  ? 10.590456    19.245152     -36.411957   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   41.03705   ? 9.926029     19.448174     -37.42827    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  41.288918  ? 13.047867    19.427143     -36.934795   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  41.287792  ? 13.212993    20.665224     -36.111454   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 41.764606  ? 13.995072    20.790335     -35.021976   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 41.43785   ? 12.545228    21.96465      -36.29622    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 42.578846  ? 13.864362    22.082325     -34.504692   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 41.109238  ? 12.984129    22.81813      -35.25672    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 41.61851   ? 11.623745    22.474009     -37.231285   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 40.939297  ? 12.520446    24.160782     -35.13776    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 41.569923  ? 11.157369    23.803955     -37.11572    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 42.559658  ? 11.603977    24.637213     -36.080555   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   40.632385  ? 10.21612     19.633064     -35.225025   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  39.346485  ? 9.059297     20.483469     -34.96584    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   39.456547  ? 9.290354     21.309393     -33.707672   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   39.41055   ? 9.869313     20.801065     -32.74092    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  39.486633  ? 7.765176     19.656801     -34.900642   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  39.382572  ? 7.773912     18.608704     -33.78989    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  39.12227   ? 6.513882     17.74608      -33.865376   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  38.98959   ? 6.4749346    16.765903     -32.774204   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  39.169052  ? 5.6312757    15.74998      -32.662037   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 38.8809    ? 4.7145786    15.524874     -33.559254   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 39.69265   1 5.6889415    14.9531145    -31.649353   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   41.262115  ? 8.814068     22.513763     -33.707565   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  39.945396  ? 8.778287     23.376192     -32.530575   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   40.17883   ? 7.3758483    23.345821     -31.923193   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   40.598465  ? 6.39204      23.667192     -32.584866   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  40.45037   ? 9.225413     24.789928     -32.900738   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  39.90997   ? 9.352166     25.698711     -31.682137   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 38.919426  ? 9.026173     25.237902     -30.559984   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 39.067947  ? 9.780895     26.856882     -31.867292   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   37.418865  ? 7.2988687    22.879084     -30.685488   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  36.381184  ? 6.0717707    22.72421      -29.914137   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   35.599255  ? 5.950345     23.769583     -28.801598   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   33.99336   ? 4.9967833    23.714655     -28.039236   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  36.982506  ? 6.009341     21.30853      -29.315216   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  36.707443  ? 6.1539655    20.151705     -30.304874   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 36.419796  ? 6.086081     18.829758     -29.55227    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 36.6999    ? 5.0495443    20.155174     -31.33863    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   36.79516   ? 6.912552     24.69566      -28.69273    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  36.398056  ? 7.0543404    25.594162     -27.537014   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   36.172913  ? 5.80431      26.425304     -27.2306     1 984
ATOM O O   . SER A 2 124 . 124 SER A O   36.253464  ? 5.4790545    26.638416     -26.063707   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  36.56715   ? 8.24926      26.52418      -27.76113    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  36.395256  ? 8.1219       27.258268     -28.95846    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   37.45126   ? 5.060251     26.818525     -28.254025   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  38.693573  ? 3.8133974    27.57891      -28.07664    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   42.653732  ? 2.6201382    26.705988     -27.657253   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   41.717106  ? 1.603503     27.220078     -27.18914    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  41.68976   ? 3.467015     28.308552     -29.37922    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  42.108578  ? 4.4840927    29.392403     -29.754435   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  41.717422  ? 4.0701637    30.155552     -31.025581   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 41.10918   ? 4.953524     30.759745     -31.667309   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 41.262848  ? 2.8697536    30.128298     -31.383413   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   39.142487  ? 2.7207463    25.400518     -27.827423   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  36.441006  ? 1.6596092    24.442495     -27.520897   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   35.30876   ? 1.9099412    23.653141     -26.24076    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   34.07727   ? 1.0350505    22.896168     -25.80865    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  38.479668  ? 1.4765968    23.482538     -28.692978   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  38.8071    ? 1.0597261    24.320244     -30.223783   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   38.56005   ? 3.0742993    23.793243     -25.65152    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  39.2908    ? 3.3667712    23.238392     -24.344305   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   39.363987  ? 2.536377     23.971283     -23.29235    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   38.981575  ? 2.3343651    25.187101     -23.357729   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  38.596355  ? 4.865788     23.31669      -24.043835   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  38.654205  ? 5.639937     22.30716      -24.893822   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  38.896305  ? 7.1595254    22.30726      -24.701128   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 39.056843  ? 7.802125     21.433115     -25.33075    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 39.86668   ? 7.6906466    23.139597     -23.940083   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   41.068726  ? 2.0419703    23.235897     -22.32886    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  38.82791   ? 1.4090585    23.851526     -21.179005   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   38.590424  ? 2.4103556    24.818605     -20.561682   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   38.618893  ? 3.5057294    24.416977     -20.160019   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  38.70699   ? 0.93577826   22.780966     -20.196283   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  38.58338   ? 0.102467686  23.390055     -19.064466   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  37.390465  ? -0.6401881   22.333506     -18.239336   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 36.53677   ? -1.6163211   22.730066     -17.550226   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 33.98693   ? -0.2627673   21.142492     -18.313282   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   33.81332   ? 2.082043     26.09998      -20.562012   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  33.165695  ? 2.9495773    27.121979     -20.010925   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   32.145466  ? 3.2864752    26.716955     -18.59293    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   35.933464  ? 2.3990717    26.632488     -17.74432    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  36.282497  ? 2.2851157    28.499762     -20.04752    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  35.85485   ? 1.0731412    28.51646      -19.317575   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   36.171116  ? 4.561877     26.461304     -18.34491    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  36.21889   ? 5.086437     26.342764     -16.989038   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   35.96403   ? 4.784419     27.66569      -16.295364   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   35.79244   ? 5.6210895    28.556843     -16.278076   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  35.826855  ? 6.596105     26.053665     -17.003883   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  36.10304   ? 6.9615564    24.634302     -17.44979    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  36.257988  ? 8.483708     24.449192     -17.382936   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  36.622395  ? 8.887314     23.049276     -17.8222     1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  37.686604  1 10.360494    22.886965     -17.853527   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   42.259087  ? 3.571801     27.822878     -15.797722   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  42.254135  ? 3.2772396    28.903564     -14.865717   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   42.07266   ? 4.2968354    28.773289     -13.767388   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   42.706287  ? 4.501469     27.661436     -13.26759    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  42.609146  ? 1.8489534    28.823101     -14.323888   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  40.960274  ? 0.8271906    29.401459     -15.307678   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  40.331886  ? -0.56248814  29.436954     -14.659614   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  39.621864  ? -1.5567904   30.088911     -15.537446   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  37.650047  ? -2.8424323   30.278593     -15.257499   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 39.149414  ? -3.3604698   29.868507     -14.137891   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 38.911854  1 -3.6136463   30.87276      -16.110079   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   40.535675  ? 4.961152     29.888538     -13.484304   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  40.363884  ? 6.153342     29.982664     -12.649802   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   40.118164  ? 6.0902486    29.234589     -11.32633    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   40.153893  ? 5.1707115    28.452774     -11.08199    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   40.219814  ? 7.0339684    29.49623      -10.4656     1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  40.12738   ? 7.486855     28.846174     -9.223855    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   40.077736  ? 6.508599     28.011995     -8.363408    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   40.079247  ? 6.9195905    27.441141     -7.3496714   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  40.209694  ? 8.033121     29.948833     -8.304734    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  39.628536  ? 9.203783     30.718739     -8.903377    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  39.976837  ? 9.642823     31.87661      -8.015101    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 41.246887  ? 10.831217    32.26219      -8.111619    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 37.720882  ? 8.804436     32.38479      -7.2478685   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   37.230827  ? 5.259037     27.906214     -8.680764    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  37.631115  ? 4.3467255    27.02117      -7.964065    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   37.621696  ? 4.608108     25.594864     -8.407042    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   37.124134  ? 4.5005054    25.297703     -9.584815    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  35.936768  ? 2.8838654    27.423626     -8.183421    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  34.93599   ? 2.5647464    28.728134     -7.4609327   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  32.78518   ? 1.083874     29.067837     -7.6083226   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  33.38181   ? 0.75303835   30.300566     -6.881508    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  32.125515  ? -0.44490373  30.856474     -6.7885065   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 31.36757   ? -1.4787604   30.332119     -7.3709865   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 34.463696  1 -0.60747546  31.952076     -6.107806    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   34.47237   ? 4.883829     24.71899      -7.442546    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  34.35052   ? 4.95698      23.272179     -7.6235337   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   34.73301   ? 3.8094354    22.809776     -8.511222    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   34.883465  ? 2.636597     22.997677     -8.168718    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  34.7687    ? 4.8822856    22.56555      -6.268399    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  34.683315  ? 3.7476616    22.986326     -5.529618    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   34.68384   ? 4.145043     22.25784      -9.658049    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  34.743313  ? 3.130021     21.84219      -10.615085   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   34.785862  ? 2.2373037    20.77953      -9.975981    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   34.90515   ? 2.70739      19.957888     -9.181429    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  36.14125   ? 3.7767391    21.356289     -11.914925   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  38.414555  ? 4.5290976    20.186428     -11.687786   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   38.09565   ? 0.9666302    20.72126      -10.323412   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  38.176273  ? 0.0857033    19.648485     -9.8742895   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   37.872402  ? 0.6614801    18.255405     -10.143009   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   37.70562   ? 0.46405944   17.336842     -9.362361    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  36.41522   ? -1.2242476   19.876827     -10.629994   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  36.280018  ? -1.2274743   21.375263     -10.897749   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  33.864357  ? 0.24506427   21.697948     -11.125611   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   31.696648  ? 1.449969     18.129078     -11.195838   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  31.166475  ? 2.1191378    16.888659     -11.578097   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   30.174578  ? 3.1832411    16.453411     -10.566808   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   34.55161   ? 3.2275019    15.280495     -10.19333    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  34.457027  ? 2.7618139    17.0499       -12.960754   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  34.18948   ? 1.7199626    17.336426     -14.046541   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  34.55726   ? 2.3081617    17.35505      -15.461177   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 34.575768  ? 1.507541     17.217758     -16.415382   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 34.402107  ? 3.5475209    17.477999     -15.606885   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   34.393204  ? 4.0120597    17.372395     -10.083024   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  34.288616  ? 5.017168     17.082798     -9.062024    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   34.506577  ? 4.377982     16.694494     -7.732617    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   34.777958  ? 4.8008947    15.734276     -7.0874805   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  34.937782  ? 5.913027     18.300821     -8.837667    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  36.362614  ? 6.891413     18.514538     -9.9885      1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  39.085274  ? 7.5928245    19.86874      -9.900576    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 38.7741    ? 8.691161     19.992111     -10.501076   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 39.10366   ? 7.0117865    20.791712     -9.278641    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   38.941658  ? 3.3268495    17.365301     -7.3472524   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  38.382416  ? 2.553572     17.029282     -6.158645    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   37.24929   ? 1.9647608    15.628065     -6.2607827   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   36.640396  ? 2.0458164    14.841983     -5.324811    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  36.061222  ? 1.4288874    18.044804     -5.957594    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  35.23702   ? 1.9309763    19.442026     -5.5905657   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  35.460968  ? 0.7882997    20.44866      -5.3656135   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 34.998257  ? -0.37272674  20.16484      -5.571119    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 36.4775    ? 1.109117     21.638878     -4.9378786   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   36.36268   ? 1.4210204    15.288783     -7.4056764   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  36.032063  ? 0.83428943   13.97886      -7.6421375   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   36.246254  ? 1.8889704    12.874466     -7.6946983   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   36.42982   ? 1.6467696    11.7870035    -7.1733494   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  36.345577  ? 0.02188265   14.029303     -8.933263    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  36.30914   ? -1.2981415   14.801849     -8.813903    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 36.33085   ? -1.9134681   14.9966345    -10.198159   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 36.6106    ? -2.324795    14.077369     -7.949564    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   36.19283   ? 3.060473     13.135545     -8.2434      1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  36.442554  ? 4.1811514    12.196402     -8.209661    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   37.997646  ? 4.649496     11.944845     -6.7775316   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   39.037956  ? 4.8925395    10.797664     -6.40194     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  39.08671   ? 5.3189435    12.745291     -9.078211    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  39.197582  ? 6.5339856    11.806353     -9.161851    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 38.804012  ? 7.6667204    12.476093     -9.937685    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 38.493843  ? 6.1910014    10.4925165    -9.863418    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   37.40237   ? 4.734618     12.975668     -5.966801    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  35.80358   ? 5.1105876    12.859406     -4.56744     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   35.91458   ? 4.106779     12.022997     -3.7765548   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   33.739098  ? 4.5028424    11.104596     -3.0547051   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  34.389275  ? 5.263407     14.264932     -3.9956408   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  33.71584   ? 5.767839     14.283483     -2.5722926   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 35.549747  ? 7.0902033    13.892074     -2.28771     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 35.359615  ? 4.9373937    14.72578      -1.5340959   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 35.230984  ? 7.5818825    13.935574     -0.9707961   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 35.485397  ? 5.422292     14.784339     -0.21576053  1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  35.59078   ? 6.744776     14.39112      0.0656444    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   35.425243  ? 2.8298788    12.237083     -3.9835527   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  35.286747  ? 1.7707769    11.416888     -3.3995397   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   35.227768  ? 1.8589355    9.960665      -3.8514395   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   35.413002  ? 1.7059944    9.056194      -3.0353286   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  35.45734   ? 0.40325508   11.997129     -3.7845502   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  35.73719   ? 0.050967783  13.345876     -3.1445174   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 36.944286  ? -1.2813734   13.844276     -3.7024465   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 40.048794  ? -0.085523985 13.231117     -1.63121     1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   39.21446   ? 2.1648207    9.719612      -5.112935    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  39.545315  ? 2.3378482    8.374433      -5.6538353   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   38.699078  ? 3.4973004    7.6301937     -4.998532    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   38.34657   ? 3.355998     6.4565525     -4.653837    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  35.902187  ? 2.5410082    8.46633       -7.1653066   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  36.20643   ? 2.8750694    7.133653      -7.7960277   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 34.265335  ? 1.8546445    6.1990066     -8.023951    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 32.977684  ? 4.212707     6.793126      -8.090145    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 33.64899   ? 2.15892      4.9267044     -8.531261    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 33.06157   ? 4.5250177    5.523483      -8.596221    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  35.99496   ? 3.4973485    4.5960016     -8.817009    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  36.430916  ? 3.7960968    3.3424444     -9.312155    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   35.751526  ? 4.6264696    8.296347      -4.789269    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  36.13705   ? 5.777545     7.712435      -4.0968165   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   36.13442   ? 5.400888     7.3622108     -2.6623497   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   35.8464    ? 5.6297016    6.2342467     -2.2370415   1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  35.56735   ? 6.9941087    8.657034      -4.1834397   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 35.752186  ? 7.487846     8.757496      -5.639937    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 36.274975  ? 8.138146     8.16494       -3.279821    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 36.20902   ? 8.465639     9.917086      -5.885356    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   36.890984  ? 4.7786655    8.277308      -1.9383603   1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  38.755714  ? 4.3910604    8.074282      -0.5373027   1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   38.780266  ? 3.4711368    6.876728      -0.38367218  1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   37.902676  ? 3.7829285    5.9856877     0.40254965   1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  38.321053  ? 3.7619295    9.352323      0.04827145   1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 36.903484  ? 4.8696547    10.401045     0.24969696   1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 36.62266   ? 3.0443583    9.072361      1.3922688    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 34.39984   ? 4.313753     11.786256     0.55573606   1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   33.112644  ? 2.3796086    6.798374      -1.1133797   1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  30.593178  ? 1.4608605    5.6797924     -0.94063216  1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   30.766964  ? 2.0761158    4.359105      -1.4090067   1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   30.154985  ? 1.8116515    3.327082      -0.79035485  1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  29.044437  ? 0.09749946   5.9587245     -1.5803612   1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  33.21411   ? -0.05235957  5.579732      -3.042876    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 34.208572  ? -0.133459    6.563502      -4.0324426   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 33.536713  ? -0.15014607  4.220992      -3.407116    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 34.094807  ? -0.2490924   6.200065      -5.3853765   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 34.135098  ? -0.25970623  3.8529313     -4.7536297   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  33.810932  ? -0.29944903  4.847642      -5.7433095   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  33.598576  ? -0.3957559   4.499521      -7.0608363   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   33.89632   ? 2.9251692    4.370473      -2.4267855   1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  34.363155  ? 3.6035867    3.1548917     -2.8972502   1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   33.86499   ? 4.5442433    2.612395      -1.8346428   1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   34.563385  ? 4.504617     1.4183755     -1.5350821   1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  36.118126  ? 4.3739343    3.4098573     -4.194634    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 37.36161   ? 3.4969895    3.8546593     -5.19582     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 36.826923  ? 5.0240097    2.1416266     -4.734464    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   37.112595  ? 5.341202     3.4730897     -1.2139621   1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  36.475475  ? 6.2197843    3.0934508     -0.09996851  1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   35.516315  ? 5.4098835    2.6185548     1.094414     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   34.13424   ? 5.717684     1.5744852     1.6627088    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  32.53448   ? 7.149655     4.2608924     0.278195     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 32.466774  ? 8.155774     4.5339556     -0.8468074   1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 29.575432  ? 7.956913     3.9760253     1.5456082    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   30.329407  ? 4.355077     3.3243892     1.4549364    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  29.700283  ? 3.4779212    2.9719572     2.570149     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   32.10395   ? 2.8322597    1.6035564     2.4072902    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   32.437164  ? 2.9268963    0.7681171     3.307109     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   31.901752  ? 2.2723513    1.3144076     1.2465445    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  31.991014  ? 1.7020724    2.1055865e-05 0.9543103    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   31.975437  ? 2.7536256    -1.1002492    0.8938578    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   31.677818  ? 2.4917321    -2.1871784    1.3903875    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  31.516964  ? 0.9026247    0.03709148    -0.34605414  1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  31.797064  ? -0.50320715  0.5972212     -0.19440854  1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 32.18559   ? -1.409408    -0.0066136993 0.6992089    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 32.272434  ? -0.9314999   1.6910626     -0.9699276   1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 32.88999   ? -2.7048578   0.49536616    0.84960663   1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 34.491203  ? -2.2302756   2.2000723     -0.83369523  1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  37.120922  ? -3.1122024   1.6069132     0.081751145  1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  36.566044  ? -4.3915315   2.102481      0.2192669    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   37.070988  ? 3.9355092    -0.8398887    0.34885103   1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  36.08892   ? 5.0088224    -1.8305594    0.29695606   1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   35.231472  ? 5.517715     -2.2118177    1.6902279    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   34.61746   ? 5.7024493    -3.3962574    1.9820459    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  35.678013  ? 6.1363883    -1.2845107    -0.5781355   1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   33.895218  ? 5.7021227    -1.244741     2.5719283    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  32.631104  ? 6.0775495    -1.4746143    3.9664454    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   33.397125  ? 4.9679728    -2.18765      4.72858      1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   33.03898   ? 5.241942     -3.1618235    5.4235377    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  34.32421   ? 6.4173675    -0.13824771   4.636792     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  35.064537  ? 7.7381964    0.500474      4.168431     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 34.528168  ? 7.889607     1.873526      4.8243136    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 34.879417  ? 8.955438     -0.33690202   4.55416      1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   34.968056  ? 3.7308695    -1.7638717    4.5554295    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  34.77277   ? 2.56612      -2.400531     5.1740875    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   34.53338   ? 2.429718     -3.8470974    4.7433405    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   34.820057  ? 2.3192441    -4.7230754    5.591016     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  35.321606  ? 1.2815447    -1.6562845    4.8281035    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  34.908913  ? 1.2846951    -0.3705675    5.4052787    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   35.39142   ? 2.511492     -4.129482     3.4532845    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  36.769875  ? 2.4606915    -5.4801106    2.9131808    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   37.276585  ? 3.55196      -6.363836     3.508063     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   36.77684   ? 3.2570372    -7.4371095    4.02765      1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  37.220417  ? 2.5945284    -5.4064465    1.3893363    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  36.325077  ? 2.649071     -6.765669     0.72681856   1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 35.51849   ? 1.4592558    -7.45658      0.4512567    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 34.628742  ? 3.890396     -7.36441      0.41883224   1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 35.602943  ? 1.5005349    -8.739507     -0.12142242  1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 33.710445  ? 3.9371936    -8.644097     -0.14711112  1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  32.33469   ? 2.744399     -9.333511     -0.4197824   1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   33.187515  ? 4.7860365    -5.9001656    3.498321     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  32.879543  ? 5.926227     -6.6688585    4.015352     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   34.421944  ? 5.7790794    -6.9702353    5.5038395    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   34.880566  ? 5.936348     -8.112967     5.9193277    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  34.296818  ? 7.2304635    -5.9111776    3.7728431    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  34.377296  ? 7.400759     -5.641204     2.3887146    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   34.434845  ? 5.422848     -5.9656105    6.2934723    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  34.134636  ? 5.2290845    -6.1216874    7.728942     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   33.917812  ? 4.069478     -7.0648737    8.060734     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   34.20731   ? 4.1966195    -7.905442     8.945169     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  34.687477  ? 5.016107     -4.7362857    8.335993     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   34.570034  ? 2.9705725    -6.991343     7.339096     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  35.221516  ? 1.794359     -7.839797     7.5393186    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   36.64369   ? 2.0421827    -9.290531     7.1410303    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   36.79545   ? 1.569678     -10.187853    7.8337526    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  36.189327  ? 0.6263507    -7.268353     6.733681     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  36.807777  ? 0.06412852   -5.9622664    7.3022633    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 35.750954  ? -0.79715556  -5.2921715    6.2394953    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 34.825855  ? -0.8082741   -6.215459     8.529796     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   34.294285  ? 2.7984414    -9.547218     6.0848985    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  35.044697  ? 3.2018218    -10.909474    5.7086544    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   33.365486  ? 4.0649734    -11.527343    6.7988653    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   32.089825  ? 3.7881672    -12.642447    7.2338443    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  33.039486  ? 3.9178817    -10.916953    4.3457837    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 32.414238  ? 2.9217365    -10.637392    3.2234426    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 33.92179   ? 4.5622497    -12.266601    4.0342345    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   34.249664  ? 5.0485916    -10.797223    7.2967486    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  33.81385   ? 5.9060493    -11.255187    8.401593     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   33.840538  ? 5.079096     -11.485581    9.66563      1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   33.944267  ? 5.1993165    -12.536713    10.29148     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  33.699066  ? 7.054608     -10.2550335   8.642161     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 33.54085   ? 8.002371     -10.2115965   7.42786      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 33.897354  ? 7.850572     -10.635738    9.90458      1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 34.440987  ? 8.95895      -9.010313     7.437851     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   34.128     ? 4.2107153    -10.553557    10.023992    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  34.61992   ? 3.33892      -10.680509    11.185275    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   35.922153  ? 2.406936     -11.891898    11.073216    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   34.35951   ? 2.2538242    -12.645395    12.03469     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  33.132244  ? 2.5544815    -9.376932     11.346319    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   34.007107  ? 1.8403327    -12.142578    9.9028225    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  32.558247  ? 0.99957436   -13.313296    9.646903     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   31.110662  ? 1.7874601    -14.612136    9.7815895    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   29.019386  ? 1.31916      -15.541912    10.431583    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  27.988075  ? 0.38094077   -13.24294     8.254069     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  26.72488   ? -0.41194382  -12.084013    8.116842     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   26.00474   ? 2.9962077    -14.668037    9.248295     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  26.687706  ? 3.868311     -15.831908    9.372837     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   25.918865  ? 4.235714     -16.123146    10.830486    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   28.577019  ? 4.2126575    -17.277563    11.246947    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  29.727644  ? 5.108617     -15.603093    8.510574     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   29.06323   ? 4.490619     -15.0919075   11.613964    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  29.257015  ? 4.7653637    -15.218412    13.050278    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   29.280197  ? 3.5584252    -15.795465    13.787917    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   28.956062  ? 3.6994333    -16.77872     14.5112      1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  28.802713  ? 5.1951036    -13.850154    13.622839    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 29.118576  ? 6.6064143    -13.48605     13.111518    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 29.61249   ? 5.161449     -13.854483    15.15965     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 29.86486   ? 6.9818153    -12.006344    13.3410015   1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   30.463202  ? 2.3757951    -15.242647    13.599488    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  32.304604  ? 1.1714488    -15.702797    14.291811    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   37.02207   ? 0.7565399    -17.116154    13.88296     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   35.527275  ? 0.24744458   -17.85789     14.715116    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  36.430283  ? 0.013994543  -14.717237    14.051404    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  34.873997  ? 0.16985199   -13.326677    14.691403    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 33.74812   ? -1.0973521   -12.509049    14.429497    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 31.465828  ? 0.3675009    -13.386509    16.20422     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   30.808926  ? 0.9860296    -17.505505    12.649189    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  28.75808   ? 0.7141119    -18.860174    12.166359    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   27.896622  ? 1.7789538    -19.86905     12.601138    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   28.89185   ? 1.4531626    -21.026342    12.843982    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  28.268524  ? 0.59569424   -18.831144    10.638927    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  30.914492  ? -0.68240637  -18.15598     10.114402    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 31.89882   ? -0.5895946   -17.98423     8.600512     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 31.004307  ? -1.9259455   -18.988306    10.420071    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   31.331753  ? 3.0180225    -19.458307    12.712978    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  31.33849   ? 4.141163     -20.338486    13.036827    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   30.990356  ? 4.1752133    -20.79902     14.493307    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   30.575195  ? 4.602558     -21.9181      14.77329     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   31.16657   ? 3.6957564    -20.002733    15.411311    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  31.815302  ? 3.7093377    -20.354265    16.830387    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   31.793005  ? 2.3790164    -20.93904     17.292273    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   32.50973   ? 1.3836159    -20.233763    17.443123    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  34.216026  ? 4.091821     -19.14054     17.66665     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  38.057934  ? 5.536896     -18.71798     17.503248    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 37.24431   ? 6.5664663    -19.478933    18.081133    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 37.837284  ? 5.853045     -17.554478    16.787909    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 36.673843  ? 7.9031715    -19.091228    17.925947    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 35.911076  ? 7.187981     -17.159773    16.634676    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  34.042828  ? 8.21745      -17.926445    17.202387    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   32.61337   ? 2.3788576    -22.218021    17.642143    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  32.214493  ? 1.1781094    -22.925785    18.110617    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   29.716688  ? 0.5205865    -22.270828    19.329374    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   30.659002  ? -0.70287836  -22.28329     19.43819     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  30.253952  ? 1.5527763    -24.38537     18.403801    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  32.2233    ? 0.33014897   -25.243214    18.719406    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  33.274937  ? 0.73786426   -26.70537     18.942745    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  32.463474  ? -0.42824712  -27.536526    19.258743    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  32.44493   ? -0.4228521   -28.83118     19.52234     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 32.448597  ? 0.6775081    -29.51941     19.52895     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 31.97189   1 -1.5321318   -29.453854    19.78799     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   31.747168  ? 1.2980784    -21.714146    20.204212    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  31.9956    ? 0.7838062    -21.02827     21.396858    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   32.49101   ? 0.060987785  -19.713907    21.100546    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   32.77796   ? -0.6565748   -19.21834     21.960648    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  33.409676  ? 1.9347153    -20.79563     22.368336    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  34.89999   ? 2.4763005    -22.075956    22.934587    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 38.44645   1 1.798358     -22.908321    23.809128    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 37.74461   ? 3.6871724    -22.644638    22.685442    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 38.312634  ? 2.5906055    -23.95393     24.07684     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 37.293285  ? 3.7524285    -23.835144    23.411175    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   36.613487  ? 0.22241798   -19.180809    19.910065    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  35.003426  ? -0.4961441   -17.989754    19.456825    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   33.31174   ? -1.812616    -18.318672    18.738241    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   33.02143   ? -2.5216672   -17.412455    18.318659    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  31.478592  ? 0.4307459    -17.131376    18.583937    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  32.132812  ? 1.7369599    -16.680151    19.271727    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 31.34531   ? 2.5789266    -15.874812    18.293383    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 33.766457  ? 1.4680564    -15.810907    20.504026    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   34.40948   ? -2.1603408   -19.581497    18.602396    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  33.98512   ? -3.390345    -20.009792    17.947771    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   34.154423  ? -4.6015797   -19.871311    18.87719     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   34.2488    ? -5.0470786   -20.818884    19.508602    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  34.053642  ? -3.243959    -21.434296    17.417091    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  33.851265  ? -2.226113    -21.61628     16.329865    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 34.080227  1 -1.9508106   -22.826664    15.715751    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 34.388596  ? -1.4249623   -20.687243    15.742935    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 34.360905  ? -1.0165648   -22.613335    14.788172    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 34.735973  ? -0.66176426  -21.334797    14.777162    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   35.62678   ? -5.14293     -18.684784    18.948814    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  39.601646  ? -6.3737016   -18.392838    19.675854    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   38.870945  ? -7.3327045   -17.573624    18.814528    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   39.401978  ? -6.934016    -16.983242    17.814304    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  38.694042  ? -6.0248604   -17.67724     20.988144    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  38.213654  ? -5.3612814   -16.015755    20.739996    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   37.3739    ? -8.599625    -17.496674    19.202791    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  35.850163  ? -9.644247    -16.773594    18.453217    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   35.176586  ? -9.261388    -15.325519    18.173815    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   34.339363  ? -9.456351    -14.853722    17.056028    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  33.95122   ? -10.959675   -16.810575    19.227184    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 34.390854  ? -11.293536   -18.144526    19.505371    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 34.658062  ? -12.120617   -16.196997    18.448988    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   35.75831   ? -8.680389    -14.651611    19.125498    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  35.338314  ? -8.194287    -13.275567    18.943089    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   35.25952   ? -7.183457    -13.175029    17.814781    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   35.224274  ? -7.3345423   -12.321531    16.945028    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  34.821945  ? -7.591628    -12.768515    20.256777    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  34.544716  ? -7.0886865   -11.322801    20.139513    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  34.79559   ? -6.3354144   -10.863721    21.378273    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  35.24356   ? -5.098939    -11.626297    21.601849    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  35.487778  ? -4.0796843   -11.2790165   22.375305    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 36.226578  ? -4.0659623   -10.150887    23.0167      1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 37.474354  1 -3.0589125   -12.056249    22.511013    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   41.138916  ? -6.194028    -14.033257    17.816147    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  41.231018  ? -5.156965    -14.00727     16.794634    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   41.29552   ? -5.6797614   -14.444853    15.430519    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   40.72995   ? -5.2105546   -13.934496    14.425113    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  40.99954   ? -3.9530947   -14.835115    17.247913    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  39.66041   ? -3.214932    -14.217693    18.42743     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 38.739567  ? -3.3811245   -13.052875    18.772709    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 38.208538  ? -2.382001    -14.985416    19.084772    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   36.773457  ? -6.7016463   -15.286996    15.370655    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  37.77538   ? -7.3858685   -15.581383    14.109102    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   38.254436  ? -8.141441    -14.3753605   13.554397    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   39.74438   ? -8.1247      -14.169579    12.344297    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  39.47784   ? -8.332684    -16.759787    14.272407    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  39.14411   ? -7.6516585   -18.09983     14.479392    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 39.06008   ? -6.6788254   -18.553581    13.571993    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 39.161522  ? -8.031845    -18.920326    15.559305    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 39.047604  ? -6.056464    -19.793688    13.764317    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 38.92496   ? -7.4177713   -20.166607    15.751776    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  38.968243  ? -6.426294    -20.603804    14.861323    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  39.07939   ? -5.8281665   -21.816689    15.045667    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   38.834335  ? -8.727411    -13.558065    14.4059725   1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  39.20313   ? -9.334774    -12.298758    13.975487    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   40.263866  ? -8.255031    -11.356563    13.450697    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   38.122322  ? -8.394137    -10.8363905   12.343518    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  37.96631   ? -10.179419   -11.681214    15.103778    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 38.49271   ? -11.375863   -12.589524    15.420523    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 37.32129   ? -10.6822195  -10.278618    14.717175    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 36.78517   ? -12.064084   -12.252295    16.742615    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   34.95723   ? -7.134345    -11.217114    14.154173    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  33.203648  ? -6.006214    -10.399746    13.695669    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   33.476597  ? -5.417753    -10.8909445   12.377108    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   30.763456  ? -5.149989    -10.08331     11.503003    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  31.338728  ? -4.925947    -10.343921    14.768834    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  31.316507  ? -5.3605804   -9.729301     16.069227    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 33.066772  1 -6.381585    -8.817763     16.270126    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 33.545353  ? -4.8017      -9.970666     17.292969    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 32.748066  ? -6.4243555   -8.535082     17.58516     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 32.46302   ? -5.4861426   -9.213406     18.234735    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   32.471924  ? -5.287934    -12.193703    12.188235    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  31.987358  ? -4.830785    -12.778681    10.928001    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   31.395811  ? -5.759505    -12.441269    9.764429     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   32.125156  ? -5.2795844   -12.154714    8.672813     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  32.7827    ? -4.719312    -14.298305    11.082529    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  32.52899   ? -3.4507422   -14.758689    11.81046     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 33.288635  ? -3.5769515   -16.230038    12.186373    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 34.662014  ? -2.2233684   -14.595632    10.909764    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   39.988148  ? -7.0579185   -12.447823    9.984159     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  39.668175  ? -8.010303    -12.046748    8.948312     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   40.261864  ? -7.9276853   -10.551099    8.653791     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   39.698692  ? -7.9576745   -10.16823     7.484144     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  39.000942  ? -9.419339    -12.465742    9.356955     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  38.76688   ? -9.684881    -13.931674    9.073996     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 38.507587  ? -10.027847   -14.321071    7.972803     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 36.84388   ? -9.544973    -14.778119    10.065037    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   35.547066  ? -7.742553    -9.722771     9.668978     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  34.933464  ? -7.466346    -8.300896     9.473466     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   33.998287  ? -6.1914253   -8.108695     8.651707     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   37.096577  ? -6.209209    -7.3891125    7.6553326    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  36.63858   ? -7.3834634   -7.600921     10.835295    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  36.374466  ? -7.067777    -6.0947275    10.743262    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 36.627823  ? -6.868556    -5.5144353    12.133537    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 36.58501   ? -8.185605    -5.322814     10.049842    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   36.19046   ? -5.111917    -8.794829     8.990284     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  36.06824   ? -3.8568077   -8.734497     8.242333     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   36.190075  ? -4.042086    -9.179594     6.798889     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   36.572243  ? -3.575776    -8.500428     5.8893576    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  36.87122   ? -2.7804494   -9.584435     8.924513     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  37.008816  ? -2.3539393   -9.179276     10.327942    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 37.685516  ? -2.7487094   -7.968232     10.922707    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 38.689316  ? -1.507057    -10.046394    11.052026    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 38.199444  ? -2.316614    -7.629904     12.21689     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 38.552376  ? -1.06597     -9.713279     12.337094    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  37.741966  ? -1.4730191   -8.509764     12.9245615   1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   37.501545  ? -4.7788086   -10.261949    6.577365     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  36.149727  ? -5.1045575   -10.733014    5.239536     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   36.407352  ? -5.88444     -9.686519     4.441965     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   34.748314  ? -5.590576    -9.480055     3.2684553    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  33.64682   ? -5.872426    -12.046677    5.348906     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   33.40937   ? -6.808166    -8.975726     5.0676374    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  33.156696  ? -7.556096    -7.902772     4.4062       1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   35.23195   ? -6.6647773   -6.733282     3.9876475    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   36.00215   ? -6.804167    -6.2217817    2.875514     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  35.333218  ? -8.720857    -7.445099     5.279418     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  35.61947   ? -8.314244    -6.529318     6.286597     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   35.681583  ? -5.697506    -6.351423     4.8227634    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  35.407585  ? -4.706724    -5.3356833    4.469409     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   35.169147  ? -3.7456923   -5.80803      3.3776555    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   35.393345  ? -3.436624    -5.0375214    2.4712765    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  35.883053  ? -3.9249072   -4.9233804    5.712279     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  35.71572   ? -4.5957193   -3.8696408    6.5599666    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 36.12301   ? -4.6524787   -2.5379014    6.104534     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 37.66575   ? -5.1204014   -4.1832495    7.822436     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 40.82026   ? -5.234424    -1.5430524    6.895123     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 40.48343   ? -5.6980224   -3.18733      8.617456     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  40.635796  ? -5.759427    -1.8640282    8.158602     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   40.16461   ? -3.3100548   -7.056934     3.4292345    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  40.281826  ? -2.463174    -7.6607885    2.3912659    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   40.386124  ? -3.1855733   -7.6456475    1.047687     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   38.098507  ? -2.6180577   -7.2008095    0.049560294  1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  38.174076  ? -2.0409777   -9.087317     2.8109608    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 37.28897   ? -1.0301111   -9.024515     3.9732342    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 38.239677  ? -1.4382006   -9.873368     1.6289716    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 39.1621    ? -0.8007786   -10.377984    4.675353     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   37.918026  ? -4.435733    -8.075867     1.0119736    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  37.507004  ? -5.248171    -8.070006     -0.20327987  1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   37.425976  ? -5.487873    -6.6535034    -0.7217615   1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   37.256165  ? -5.399579    -6.4342737    -1.9297233   1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  37.316303  ? -6.5837746   -8.7687025    0.06436475   1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  37.06697   ? -6.487132    -10.292009    0.22580804   1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 36.851524  ? -7.85277     -10.833109    0.63616854   1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 36.875515  ? -6.0715313   -10.984142    -1.0681531   1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   37.094753  ? -5.7154665   -5.705641     0.15134038   1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  37.12434   ? -5.8344574   -4.293128     -0.22725421  1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   37.492832  ? -4.5546947   -3.7845552    -0.8791103   1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   38.706585  ? -4.6214695   -3.226949     -1.972141    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  41.647118  ? -6.2321076   -3.4593089    0.9965337    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  40.779682  ? -6.495609    -1.996576     0.6358418    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  40.75172   ? -6.9642797   -1.212047     1.8653308    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  39.614086  ? -7.221912    0.19442682    1.5521203    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  39.99513   ? -7.7626038   1.1008637     2.3554327    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 39.12258   ? -8.136336    0.80177104    3.5680463    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 37.549675  1 -7.9357867   2.3179343     1.964158     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   39.03392   ? -3.4000213   -4.02343      -0.2651471   1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  35.689903  ? -2.1083796   -3.6195896    -0.81934494  1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   36.331696  ? -1.8282197   -4.2854586    -2.1722736   1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   36.304657  ? -1.4658678   -3.6087482    -3.1328406   1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  37.2613    ? -1.0206482   -3.9282086    0.20348531   1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   37.509243  ? -2.0661216   -5.589502     -2.288425    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  36.946636  ? -1.9290768   -6.321427     -3.5489314   1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   36.71855   ? -2.8388362   -5.7697062    -4.6366096   1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   36.84584   ? -2.389051    -5.604616     -5.7647624   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  36.584843  ? -2.2396474   -7.8083453    -3.3334928   1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  36.361294  ? -1.1236377   -8.605695     -2.6499028   1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 36.57491   ? -1.6336414   -10.020635    -2.3647568   1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 37.02789   ? 0.11113811   -8.720786     -3.543744    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   36.75065   ? -4.068764    -5.4560947    -4.312857    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  37.12757   ? -5.0050235   -4.8926854    -5.2878313   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   38.641327  ? -4.545526    -3.5379395    -5.8173203   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   41.460377  ? -4.6635447   -3.2808344    -7.0140657   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  40.333668  ? -6.4114084   -4.8149953    -4.7011547   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  40.72042   ? -6.561831    -3.745795     -3.7758045   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   40.59552   ? -3.9446814   -2.7122166    -4.965795    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  40.225906  ? -3.3403862   -1.437104     -5.372926    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   38.53321   ? -2.1424472   -1.6698071    -6.2808976   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   37.171436  ? -2.065611    -1.0660064    -7.347073    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  35.382416  ? -2.9676776   -0.5905117    -4.1438065   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 35.579376  ? -4.2272053   -0.11969342   -3.413502    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 34.7304    ? -2.1604276   0.65816534    -4.511856    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   33.621716  ? -1.2437739   -2.586996     -5.9341683   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  37.82054   ? -0.08405665  -2.8986475    -6.76942     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   37.829662  ? -0.46660855  -3.4692707    -8.1263      1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   37.250633  ? 0.12321896   -3.0816104    -9.126075    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  37.19594   ? 0.83570504   -3.876282     -6.043451    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  37.37922   ? 1.4545817    -3.3719554    -4.754068    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 37.117516  ? 1.8157147    -2.0253823    -4.600685    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 36.887802  ? 1.7110904    -4.281914     -3.7084672   1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 37.125717  ? 2.415024     -1.5828589    -3.4101553   1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 37.35205   ? 2.3158426    -3.8472662    -2.5205708   1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  37.47634   ? 2.6665623    -2.5002532    -2.3714724   1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   37.9744    ? -1.4437048   -4.3599157    -8.179094    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  39.229366  ? -1.9402227   -4.9390106    -9.433866    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   41.69372   ? -2.552531    -3.8563087    -10.308448   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   41.538185  ? -2.235163    -3.781764     -11.495577   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  41.778965  ? -2.9412594   -6.073856     -9.148884    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 41.246788  ? -2.2118795   -7.2769566    -8.530236    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 40.96573   ? -3.6693234   -6.509246     -10.435845   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 41.73051   ? -3.1582832   -8.310079     -7.899969    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   39.849335  ? -3.3829546   -3.0082862    -9.7343235   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  39.072723  ? -3.9675827   -1.8769145    -10.443528   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   38.248825  ? -2.894767    -0.95869446   -11.005871   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   38.095238  ? -2.9285316   -0.638804     -12.185051   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  38.819702  ? -4.912078    -1.1399876    -9.486396    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  38.455082  ? -5.6108537   0.057413634   -10.127229   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  38.51929   ? -6.012721    1.0994358     -9.082438    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  38.40959   ? -4.7303596   1.7767247     -8.576264    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  38.514507  1 -4.995984    2.8237436     -7.58453     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   38.58936   ? -1.9235591   -0.58145314   -10.201405   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  38.332603  ? -0.8544571   0.32812458    -10.608414   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   38.054916  ? 0.035123076  -0.28328744   -11.685308   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   38.2379    ? 0.40387386   0.39199552    -12.642366   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  38.595993  ? -0.029604055 0.7229725     -9.383497    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  38.49706   ? -0.74227566  1.6939763     -8.442013    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 39.170643  ? -1.9110335   2.065006      -8.688107    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 40.128654  ? -0.0829191   2.1426425     -7.476611    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   41.06858   ? 0.3471496    -1.5711279    -11.58131    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  41.080967  ? 1.0968975    -2.2976298    -12.592831   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   41.57802   ? 0.33054006   -2.3944483    -13.9083     1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   41.23405   ? 0.90735775   -2.1536822    -14.97051    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  40.406357  ? 1.4526691    -3.677451     -12.04648    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   38.298485  ? -0.9602592   -2.6888428    -13.849527   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  38.557453  ? -1.8219932   -2.7411878    -15.022847   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   37.815     ? -1.8811792   -1.3894161    -15.729989   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   36.35876   ? -1.6851513   -1.3198273    -16.938152   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  36.82513   ? -3.2073061   -3.2263765    -14.600716   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   36.174423  ? -2.0370233   -0.30488446   -14.993778   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  37.324287  ? -2.0672166   1.0421906     -15.554335   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   37.623775  ? -0.7307783   1.4546198     -16.161575   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   37.361473  ? -0.71434355  2.020271      -17.254057   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  37.55137   ? -2.4588034   2.022472      -14.451619   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  37.645245  ? -3.9179752   1.8946128     -13.999341   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 37.366306  ? -4.145551    2.831804      -12.814658   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 37.15747   ? -4.8787003   2.2539334     -15.121475   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   37.31111   ? 0.38839468   1.1394435     -15.510624   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  37.723675  ? 1.7324928    1.3877047     -16.046665   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   37.280876  ? 1.9553522    0.6453823     -17.346798   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   37.7097    ? 2.4444332    1.235064      -18.304554   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  39.25836   ? 2.8054278    0.98243886    -15.029346   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  43.942947  ? 2.982038     2.0458593     -13.956594   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  43.1701    ? 3.9926298    1.6038272     -12.89504    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  43.21606   ? 4.0981474    2.7019746     -11.8391485  1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  42.862602  1 4.994196     2.3367054     -10.721331   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   42.766964  ? 1.5950181    -0.6140653    -17.383995   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  40.399227  ? 1.7283444    -1.4372857    -18.572458   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   38.80908   ? 0.8617377    -0.92409617   -19.719072   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   37.997086  ? 1.3693712    -0.7420727    -20.824125   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  35.851913  ? 1.3815612    -2.8770611    -18.21273    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  37.476326  ? 1.4637288    -3.7937489    -19.381521   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 37.474182  ? 2.5865264    -4.3476467    -19.870768   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 39.840942  ? 0.36371338   -4.2281685    -20.26221    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 39.818764  ? 2.2688987    -5.104739     -20.995583   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 39.411182  ? 0.9173183    -5.05026      -21.272873   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 39.38462   ? -1.0273752   -3.9971366    -20.290377   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 39.549946  ? 0.12118235   -5.6318383    -22.28958    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 39.361298  ? -1.8259239   -4.57092      -21.303905   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 39.20251   ? -1.2478017   -5.383487     -22.29042    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   39.465908  ? -0.36965925  -0.6148461    -19.462328   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  39.65265   ? -1.2800758   -0.028489046  -20.443285   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   39.1023    ? -0.70948446  1.2433034     -21.051844   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   39.6159    ? -0.6845388   1.4082432     -22.269424   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  40.839565  ? -2.613157    0.31456253    -19.774397   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  43.57911   ? -3.4837487   -0.89864117   -19.486631   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  43.70822   ? -4.883649    -0.5032956    -18.394846   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  43.80075   ? -5.782857    0.6757812     -19.408564   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   43.41423   ? -0.21079908  2.1210916     -20.201982   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  43.584026  ? 0.29014826   3.415369      -20.638086   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   44.115234  ? 1.6051339    3.2981253     -21.391651   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   42.856133  ? 1.7661598    3.9404712     -22.421238   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  43.33975   ? 0.4186363    4.3226724     -19.418848   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  41.270477  ? 0.444913     5.7762747     -19.796362   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 42.980396  ? -0.74708104  6.5192995     -19.721588   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 42.417656  ? 1.6185777    6.3838644     -20.243124   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 42.776825  ? -0.762566    7.872806      -20.068537   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 41.81473   ? 1.6149057    7.7363143     -20.601358   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  42.186905  ? 0.4215224    8.483236      -20.50417    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  42.74741   ? 0.39906213   9.812814      -20.827993   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   42.86253   ? 2.5218115    2.4397101     -20.945963   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  42.60981   ? 3.7801828    2.1992316     -21.657356   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   42.268303  ? 3.540768     1.5829651     -23.025139   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   42.31086   ? 4.1454306    2.0192306     -24.00145    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  42.50783   ? 4.72169      1.3230108     -20.83056    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  42.80301   ? 4.211415     0.023893403   -20.62944    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   43.4412    ? 2.6390896    0.6385712     -23.12419    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  44.3724    ? 2.2766616    -0.0026992047 -24.388865   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   40.140175  ? 1.6493742    0.99180937    -25.34902    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   40.20818   ? 2.0795846    1.0888234     -26.495937   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  40.475418  ? 1.3310668    -1.1853635    -24.151882   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 39.74478   ? 1.9087538    -2.0870402    -23.237135   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 39.71001   ? 1.0578957    -1.97151      -25.426968   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   39.916904  ? 0.712971     1.7749794     -24.888937   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  40.906017  ? 0.07965445   2.7975903     -25.708147   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   39.011417  ? 1.0711808    3.8524299     -26.202728   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   37.820522  ? 1.0274043    4.2445564     -27.363306   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  37.878357  ? -1.0403931   3.4397886     -24.895535   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   37.924183  ? 1.9920187    4.2749977     -25.348242   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  37.993015  ? 3.0006466    5.2657523     -25.683792   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   38.35446   ? 4.0337834    4.757416      -26.688026   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   38.115765  ? 4.409932     5.4886255     -27.595768   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  38.41075   ? 3.6810913    5.69892       -24.389605   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   38.502735  ? 4.4963574    3.522465      -26.536903   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  38.325153  ? 5.50284      2.933953      -27.427145   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   38.127655  ? 4.9525867    2.5909472     -28.794756   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   38.3322    ? 5.640496     2.7751815     -29.792042   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  38.67932   ? 6.0807056    1.6710404     -26.787277   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  38.452168  ? 7.056097     1.9840127     -25.649652   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  38.682087  ? 7.6433244    0.71773636    -25.01252    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 39.712162  ? 7.292463     -0.39852285   -25.329786   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 41.11705   ? 8.55364      0.8720603     -24.090899   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   40.806885  ? 3.7645156    2.0762787     -28.851856   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  40.78378   ? 3.2015886    1.5868281     -30.103445   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   40.174984  ? 2.3372676    2.614727      -30.823475   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   40.384407  ? 1.8067187    2.2982495     -31.881035   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  39.597916  ? 2.4412184    0.28087172    -29.851213   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  38.2276    ? 3.3627803    -0.8383999    -29.344257   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  39.418514  ? 2.652016     -2.188967     -29.218513   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 36.836372  ? 1.4487103    -2.3008468    -29.298992   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 37.885853  ? 3.3892562    -3.2422593    -29.004597   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   38.00346   ? 2.1871746    3.7895582     -30.288708   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  38.697193  ? 1.1676604    4.7527146     -30.722937   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   38.35311   ? -0.23650745  4.1307635     -30.81849    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   38.163555  ? -1.1383911   4.663653      -31.457111   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  38.31902   ? 1.6071994    5.4596314     -32.00388    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  38.416187  ? 2.802896     6.3442883     -31.787506   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 38.207294  1 2.7910438    7.553574      -31.12057    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 38.037216  ? 4.0793576    6.1252275     -32.208187   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 38.11145   ? 4.037303     8.044127      -31.136808   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 38.336758  ? 4.84721      7.2059193     -31.796959   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   38.27992   ? -0.40611303  3.0097091     -30.162773   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  38.641582  ? -1.655033    2.2687705     -30.14092    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   39.67606   ? -2.5237474   2.7427201     -28.988535   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   40.099842  ? -2.829826    2.011049      -28.055517   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  39.75827   ? -1.3967505   0.7617246     -30.096222   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  40.001316  ? -1.0241501   0.19558164    -31.461014   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  39.710754  ? -0.9194827   -1.3318843    -31.44096    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 39.1935    ? -1.0321746   -1.9830724    -30.418587   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 37.40052   ? -0.69995147  -1.9369452    -32.5703     1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   37.172203  ? -2.9606555   3.9666257     -29.080093   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  35.961075  ? -4.0040574   4.474543      -28.204115   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   34.70614   ? -5.272628    3.6213546     -28.269552   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   35.213055  ? -5.9763284   3.4658494     -27.278337   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  35.052452  ? -4.2863216   5.915937      -28.58815    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  36.431667  ? -3.1052415   6.825932      -28.451984   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 36.676567  ? -2.3602011   7.3115225     -29.464314   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 36.292736  ? -2.513985    7.340875      -27.220419   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 36.356403  ? -1.3343536   8.105925      -28.944872   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 36.409855  ? -1.4071244   8.132499      -27.578363   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 36.138885  ? -2.8177898   7.196275      -25.856468   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 36.085995  ? -0.6108549   8.78703       -26.599869   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 36.064785  ? -2.0239053   7.8389564     -24.886017   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 36.330444  ? -0.9318575   8.624156      -25.258984   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   36.31385   ? -5.46284     2.971068      -29.388525   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  36.483376  ? -6.501622    1.9637319     -29.599766   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   37.722057  ? -6.3306217   0.7522964     -28.68715    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   39.618103  ? -7.304382    0.26585215    -28.123276   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  38.77765   ? -6.465909    1.525698      -31.071062   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  39.124817  ? -6.9004006   2.644324      -32.0188     1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 38.98383   ? -7.203999    3.7545116     -31.528795   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 38.35034   ? -6.986354    2.4063463     -33.241318   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   37.115063  ? -5.098696    0.29662165    -28.490705   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  36.446358  ? -4.7975397   -0.79443645   -27.568811   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   34.46636   ? -5.0664124   -0.42628664   -26.112717   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   34.678726  ? -5.5752926   -1.2496704    -25.356329   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   34.56418   ? -4.812491    0.8163431     -25.739378   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  33.89758   ? -5.125103    1.3273875     -24.405895   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   36.434566  ? -6.626367    1.3378403     -24.154186   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   37.080364  ? -7.0760612   0.8788619     -23.107563   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  36.49506   ? -4.513612    2.7233694     -24.250921   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  36.73584   ? -4.668578    3.3267095     -22.846802   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 36.756336  ? -4.1452723   4.759318      -22.83983    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 36.480873  ? -3.88354     2.5391104     -21.811684   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   36.409576  ? -7.3911953   1.8023299     -25.114126   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  36.56828   ? -8.850549    1.7873125     -25.026127   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   36.845493  ? -9.409469    0.3711818     -25.023586   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   36.809315  ? -10.232255   0.05721045    -24.177254   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  37.171852  ? -9.448694    2.5793028     -26.185923   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  38.374405  ? -9.356603    4.093209      -25.99061    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 40.352203  ? -9.723249    4.777911      -27.287558   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 39.629547  ? -10.314728   4.5921445     -24.919132   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   40.0781    ? -8.915226    -0.50099474   -25.900362   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  39.049835  ? -9.371744    -1.8948723    -25.93221    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   38.61704   ? -9.077006    -2.626436     -24.630978   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   38.24124   ? -9.879837    -3.4428864    -24.187464   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  39.584667  ? -8.75553     -2.6453385    -27.107235   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  37.77893   ? -7.378122    -2.8580062    -26.958511   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   36.56703   ? -7.9607434   -2.3150902    -23.972544   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  36.93878   ? -7.6709094   -2.8771951    -22.65893    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   36.93313   ? -8.588005    -2.2997642    -21.581936   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   37.639038  ? -9.066148    -3.0572615    -20.749454   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  38.140076  ? -6.2060018   -2.6664553    -22.306356   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  37.812042  ? -5.839802    -3.3280947    -20.991909   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 37.972363  ? -5.488686    -4.687064     -20.962511   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 38.044865  ? -5.905549    -2.609809     -19.789495   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 37.84468   ? -5.189394    -5.3254123    -19.7441     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 37.70916   ? -5.613987    -3.235464     -18.56746    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  37.935894  ? -5.25154     -4.590934     -18.547796   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  38.39726   ? -4.9641285   -5.2095532    -17.35732    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   38.190235  ? -8.865029    -1.0147971    -21.620142   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  38.425915  ? -9.819374    -0.4106601    -20.69019    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   39.571373  ? -11.21672    -0.98961747   -20.844984   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   40.528088  ? -11.881099   -1.2404306    -19.849943   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  39.9818    ? -9.860073    1.1079918     -20.860043   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  40.559185  ? -8.650846    1.7808759     -20.216682   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  39.750885  ? -8.744986    3.3135583     -20.237507   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 39.233215  ? -9.687464    3.9064775     -20.704597   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 36.909653  ? -7.7636538   3.9803996     -19.704678   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   36.394554  ? -11.607776   -1.2800429    -22.046867   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  35.386497  ? -12.893066   -1.9204894    -22.327154   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   34.03954   ? -12.889597   -3.430661     -22.081198   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   34.718685  ? -13.924199   -4.087738     -22.166449   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  34.398937  ? -13.317468   -1.5789626    -23.755373   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  36.579956  ? -13.634781   -0.09097558   -23.9274     1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 37.087093  ? -14.05878    0.5302201     -22.924994   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 36.638172  ? -13.468228   0.40828887    -25.064598   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   37.060535  ? -11.740194   -4.008289     -21.743464   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  37.183834  ? -11.635007   -5.436968     -21.47705    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   36.970192  ? -12.274398   -5.822701     -20.14689    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   36.91279   ? -12.191123   -5.1287775    -19.132524   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  36.95565   ? -10.1862     -5.912008     -21.555408   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  37.298088  ? -9.441369    -5.5647025    -20.412872   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   37.086308  ? -12.8382845  -7.016686     -20.118572   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  37.260963  ? -13.352044   -7.630944     -18.896996   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   38.55371   ? -12.282726   -7.761668     -17.813381   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   37.699112  ? -12.597677   -7.619272     -16.641342   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  37.119503  ? -13.915419   -9.01555      -19.241842   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  37.727947  ? -15.382493   -8.977622     -19.686378   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 36.709225  ? -15.725693   -10.230917    -20.47803    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 36.163403  ? -16.310047   -8.910476     -18.477846   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   34.364517  ? -11.026032   -7.9967365    -18.188036   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  33.252964  ? -9.931196    -8.118123     -17.230707   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   32.13586   ? -9.703421    -6.826259     -16.456814   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   31.649843  ? -9.574761    -6.878202     -15.235107   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  31.152475  ? -8.64006     -8.556481     -17.923475   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  31.069761  ? -8.27033     -7.6734395    -18.945456   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   33.729744  ? -9.723688    -5.685331     -17.118443   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  34.352715  ? -9.586745    -4.39401      -16.459993   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   33.6834    ? -10.729661   -4.1483917    -15.477982   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   33.999763  ? -10.4933     -3.8354886    -14.31547    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  34.084614  ? -9.521156    -3.2987134    -17.52207    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  33.899826  ? -9.005448    -1.7180624    -16.835165   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   33.733875  ? -11.947947   -4.3925924    -15.877073   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  34.03257   ? -13.142241   -4.239076     -15.034345   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   34.536053  ? -13.111777   -5.151587     -13.814084   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   34.179466  ? -13.408442   -4.7097735    -12.708025   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  34.47998   ? -14.391372   -4.498417     -15.878812   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  35.736286  ? -14.559804   -3.4436276    -16.971039   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  37.35754   ? -15.685674   -3.8476267    -17.914919   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  37.339355  ? -15.858742   -2.8537061    -18.978167   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  37.597553  ? -16.624186   -2.963699     -20.042376   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 37.39078   ? -17.335611   -4.0287147    -20.269438   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 37.10533   1 -16.694618   -2.0027654    -20.90348    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   37.81131   ? -12.6645565  -6.3900285    -13.987059   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  35.686333  ? -12.511881   -7.3410864    -12.886792   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   35.69295   ? -11.441868   -6.905413     -11.8855915  1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   35.04187   ? -11.6510725  -7.0739856    -10.689907   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  35.04504   ? -12.18088    -8.727864     -13.447381   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  35.681183  ? -13.364205   -9.455783     -14.099809   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 34.69735   ? -12.866846   -10.716527    -14.797132   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 35.479942  ? -14.422882   -9.857891     -13.077204   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   35.42328   ? -10.333363   -6.3172235    -12.337577   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  35.655293  ? -9.300423    -5.7679477    -11.44505    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   35.75482   ? -9.871773    -4.6615148    -10.565461   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   35.559715  ? -9.643991    -4.6688614    -9.358847    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  35.421528  ? -8.082016    -5.273459     -12.24461    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 35.317886  ? -7.277209    -6.457342     -12.782122   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 35.441643  ? -7.112353    -4.4227624    -11.414299   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   35.859966  ? -10.645769   -3.756345     -11.126837   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  36.122017  ? -11.266917   -2.6836307    -10.351367   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   37.055737  ? -12.376356   -3.185038     -9.432211    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   39.754498  ? -12.466487   -2.722983     -8.298161    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  39.418747  ? -11.763929   -1.5800291    -11.276916   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  39.607086  ? -10.642553   -0.64310783   -11.6859255  1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 39.0267    ? -10.290393   0.430322      -10.853623   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 38.69047   ? -9.921019    -0.8815901    -12.862611   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 36.140068  ? -9.193363    1.2473608     -11.186954   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 37.29477   ? -8.820731    -0.07630992   -13.203525   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  36.374157  ? -8.455982    0.9882751     -12.361764   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   34.79946   ? -13.150963   -4.156368     -9.863584    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  34.954     ? -14.153373   -4.799992     -9.012323    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   34.455093  ? -13.496574   -5.482022     -7.80993     1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   36.273254  ? -13.944733   -5.3075356    -6.6764736   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  36.530186  ? -14.945659   -5.800911     -9.85914     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  36.200447  ? -16.126245   -6.4434986    -9.114664    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 36.524876  ? -16.692675   -7.5977387    -9.932257    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 36.678947  ? -17.250925   -5.4458447    -8.871473    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   36.50923   ? -12.417775   -6.220685     -8.055005    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  36.36685   ? -11.654985   -6.8800726    -6.9997253   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   36.444992  ? -11.026913   -5.867616     -6.046968    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   36.814575  ? -11.052013   -6.0803957    -4.840502    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  36.361538  ? -10.593246   -7.7760696    -7.6474295   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  36.712975  ? -9.756329    -8.580923     -6.6381526   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 37.977524  ? -8.63871     -9.316927     -7.3631926   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 38.88477   ? -10.608907   -9.607398     -5.891822    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   38.78788   ? -10.506564   -4.769748     -6.5610847   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  39.313354  ? -9.972891    -3.6870942    -5.736047    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   38.472878  ? -11.036519   -3.1303768    -4.79092     1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   38.30146   ? -10.775494   -3.005207     -3.6010602   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  36.943775  ? -9.40301     -2.5903962    -6.6366262   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  35.918     ? -8.716607    -1.4896415    -5.8268294   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  36.092293  ? -8.259598    -0.023705505  -6.7806854   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  33.481068  ? -9.891324    0.69243366    -7.0534377   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   34.0884    ? -12.229985   -2.868481     -5.2886677   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  34.061752  ? -13.341825   -2.39127      -4.456591    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   36.30084   ? -13.729208   -3.4055796    -3.386368    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   36.486893  ? -13.936879   -3.029968     -2.2331796   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  36.010788  ? -14.556204   -2.0518422    -5.3317156   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  36.065098  ? -14.346877   -0.846116     -6.2566175   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  36.208958  ? -14.067961   0.48034865    -5.5442624   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 35.96539   ? -14.206252   0.6251845     -4.34412     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 35.738033  ? -13.652509   1.4738873     -6.2854457   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   35.94461   ? -13.744043   -4.6811643    -3.7284865   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  36.278294  ? -13.983857   -5.7410817    -2.7507775   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   36.20047   ? -12.907895   -5.78526      -1.6644131   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   36.74513   ? -13.234989   -5.8376074    -0.4837392   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  38.148617  ? -14.084778   -7.0895624    -3.4623792   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  40.955566  ? -14.229229   -8.24734      -2.4906225   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 40.992683  ? -15.440728   -8.436976     -1.8085809   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 41.302326  ? -13.138014   -9.096336     -2.2223592   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 40.62686   ? -15.573071   -9.469664     -0.8627095   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 40.169163  ? -13.259383   -10.131632    -1.2816815   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  37.88055   ? -14.47689    -10.317112    -0.6058411   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  38.65444   ? -14.612084   -11.328934    0.32192117   1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   37.895496  ? -11.634028   -5.705712     -2.036531    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  36.121475  ? -10.53112    -5.728671     -1.0745376   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   36.100887  ? -10.554177   -4.523098     -0.13307288  1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   35.608284  ? -10.316219   -4.6796784    1.0633607    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  37.245064  ? -9.200106    -5.791584     -1.8270996   1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  37.35347   ? -8.991409    -7.3688283    -2.6839926   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   37.006752  ? -10.858076   -3.352875     -0.65106523  1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  37.45423   ? -11.022216   -2.1415808    0.15687291   1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   37.5202    ? -12.200511   -2.2924147    1.1087602    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   37.28958   ? -12.046427   -2.0709195    2.305943     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  37.14211   ? -11.169124   -0.9022101    -0.7426568   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 37.312107  ? -9.8528      -0.60248023   -1.4644467   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 37.784027  ? -11.549739   0.35283074    0.047487967  1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   37.25145   ? -13.351938   -2.7200668    0.61542374   1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  37.509663  ? -14.540014   -2.9240065    1.4358853    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   38.84477   ? -14.320721   -3.9791665    2.5257232    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   39.79073   ? -14.614599   -3.7267997    3.6923647    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  39.454292  ? -15.691488   -3.2905583    0.5114407    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   39.812542  ? -13.720893   -5.1144085    2.174823     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  39.298065  ? -13.370984   -6.160777     3.1297226    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   38.8265    ? -12.434563   -5.6419306    4.226485     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   37.475742  ? -12.606651   -5.9943085    5.3867173    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  36.87861   ? -12.752035   -7.329625     2.3683648    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   35.349728  ? -11.495267   -4.7659507    3.8841941    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  34.024876  ? -10.614676   -4.161445     4.872122     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   34.64686   ? -11.370546   -3.2953994    5.885672     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   33.989376  ? -11.139099   -3.435139     7.082562     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  36.852013  ? -9.503915    -3.3954508    4.1481757    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  37.409584  ? -8.468566    -2.863586     5.1223207    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 36.785526  ? -8.281129    -1.6739584    5.2719626    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 36.847347  ? -7.791646    -3.7429268    5.8205786    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   36.96855   ? -12.302653   -2.4758742    5.442449     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  36.651714  ? -13.150319   -1.6955256    6.3546786    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   36.484425  ? -14.045703   -2.575248     7.2201567    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   36.75675   ? -14.220851   -2.28932      8.403472     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  37.17707   ? -14.000289   -0.71010447   5.558862     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  37.0708    ? -13.231928   0.5041082     5.067791     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 37.48817   ? -12.765435   1.4641582     5.99264      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 38.85341   ? -13.009509   0.702418      3.6947365    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 41.39632   ? -12.067468   2.59412       5.5461655    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 41.343075  ? -12.315365   1.8296523     3.2365746    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  41.483562  ? -11.840335   2.7752445     4.160745     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  41.662643  ? -11.1651325  3.8823433     3.7138643    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   41.59663   ? -14.559005   -3.6541493    6.6905565    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  40.77916   ? -15.384652   -4.582526     7.456373     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   39.63758   ? -14.575137   -5.4245143    8.441814     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   39.62966   ? -15.085425   -5.7308755    9.513509     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  37.749416  ? -16.224964   -5.430991     6.507367     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  38.774128  ? -17.54059    -4.740918     6.180395     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 39.111897  ? -18.715622   -5.1247673    6.8571167    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 40.030094  ? -17.582163   -3.6783345    5.25823      1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 39.99305   ? -19.927149   -4.4572387    6.611851     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 39.704597  ? -18.782492   -2.996969     5.0102625    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  39.52991   ? -19.95276    -3.387363     5.6911044    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  39.611046  ? -21.128822   -2.7198267    5.468573     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   39.553444  ? -13.321687   -5.729456     8.154802     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  39.545     ? -12.448793   -6.3550696    9.150273     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   39.530025  ? -12.043315   -5.3950167    10.26466     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   39.638622  ? -12.01586    -5.814944     11.417826    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  39.38606   ? -11.242442   -6.982951     8.464321     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  39.454834  ? -11.53255    -8.382428     8.028424     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 40.295498  ? -11.68377    -8.818886     6.7669687    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 40.91806   ? -11.780263   -9.539326     8.895853     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 40.766846  ? -12.03398    -10.173552    6.7823033    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 40.99598   ? -12.11092    -10.637482    8.070031     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 40.512424  ? -11.769284   -9.747595     10.287271    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 40.037094  ? -12.444947   -11.910694    8.606719     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 40.239544  ? -12.096133   -11.009847    10.828195    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 41.94537   ? -12.438451   -12.079281    9.986818     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   40.112335  ? -11.836841   -4.1291227    9.96987      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  38.721603  ? -11.674146   -3.108336     11.007193    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   38.51154   ? -12.920216   -3.0182252    11.893462    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   38.471058  ? -12.80801    -2.9259593    13.112396    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  38.80931   ? -11.376732   -1.746812     10.362088    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  39.15669   ? -9.980944    -1.6118314    9.732391     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 38.961872  ? -9.915091    -0.33005813   8.90165      1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 39.09053   ? -8.891965    -1.5281444    10.79999     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   39.331684  ? -14.104849   -3.1134143    11.302706    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  39.20934   ? -15.357292   -3.179574     12.054507    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   38.983936  ? -15.430558   -4.4362273    12.927917    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   39.118492  ? -15.820275   -4.34254      14.08383     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  39.49757   ? -16.54601    -3.0913057    11.085599    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  39.036705  ? -17.928816   -3.2165072    11.756564    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 39.415974  ? -19.0289     -3.1850634    10.69864     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 40.815144  ? -18.188925   -2.0857568    12.7446      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   39.84828   ? -15.03844    -5.5920014    12.402591    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  39.599335  ? -15.004502   -6.8488965    13.168618    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   39.77498   ? -14.064207   -6.7411017    14.364072    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   39.470547  ? -14.454937   -7.1395116    15.455714    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  39.16191   ? -14.628425   -8.041762     12.274076    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 38.23701   ? -15.77493    -8.387403     11.320252    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 37.07539   ? -14.323833   -9.306236     13.086542    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   37.352474  ? -12.883812   -6.1609216    14.196061    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  35.250256  ? -11.96143    -5.905319     15.302932    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   35.927536  ? -12.594361   -5.000492     16.355934    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   34.63429   ? -12.52092    -5.2841616    17.552647    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  35.61184   ? -10.67523    -5.2526746    14.786592    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  35.475185  ? -9.723189    -6.244767     14.137812    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  35.053337  ? -8.984387    -7.13899      15.152223    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 35.993958  ? -8.237962    -8.035371     14.721543    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 35.998432  ? -9.127165    -6.940557     16.36911     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   35.396214  ? -13.286645   -3.9636858    15.939434    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  34.896313  ? -14.004116   -3.06716      16.826984    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   35.330902  ? -15.126216   -3.7674222    17.591076    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   35.896427  ? -15.230752   -3.6377552    18.814045    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   35.98834   ? -15.934938   -4.562547     16.900158    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  37.028408  ? -17.023485   -5.341749     17.50411     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   38.550026  ? -16.482115   -6.3835087    18.473797    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   39.643433  ? -17.038574   -6.5516624    19.557873    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  39.73903   ? -17.89164    -6.0011234    16.416956    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 39.976276  ? -18.68645    -4.951816     15.636557    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 39.68733   ? -18.907883   -6.9845414    16.99419     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   39.735737  ? -15.412419   -7.059835     18.105139    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  40.028805  ? -14.767443   -8.038136     18.972044    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   38.03034   ? -14.236858   -7.3933406    20.248281    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   38.36326   ? -14.548066   -7.8664207    21.341562    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  37.46929   ? -13.6467705  -8.732895     18.19853     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  37.363167  ? -12.888598   -9.742695     19.031845    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 38.37734   ? -13.528225   -10.917719    19.459957    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 37.061333  ? -11.553573   -9.506608     19.403906    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 37.05954   ? -12.844861   -11.852901    20.250929    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 36.940144  ? -10.860363   -10.433593    20.183825    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  36.821335  ? -11.506874   -11.6106      20.605837    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  36.94379   ? -10.8269415  -12.528043    21.369448    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   36.743633  ? -13.540316   -6.287725     20.130371    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  36.42734   ? -13.041058   -5.5386195    21.278198    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   36.627625  ? -14.18182    -5.0626535    22.175966    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   37.02888   ? -14.138543   -5.2683344    23.388674    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  37.02957   ? -12.198706   -4.364685     20.768261    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  37.75366   ? -11.614288   -3.487128     21.883593    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 39.19913   ? -10.829282   -2.3392599    21.270887    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 37.467354  ? -10.674953   -4.274966     22.800554    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   36.500595  ? -15.228646   -4.4996276    21.608746    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  36.831516  ? -16.396338   -4.07736      22.369513    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   36.424557  ? -17.080532   -5.2420926    23.078033    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   35.63216   ? -17.447943   -5.1211805    24.2449      1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  35.124844  ? -17.375267   -3.3812199    21.430447    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  33.60482   ? -18.61744    -2.897046     22.144152    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 33.918518  ? -18.536661   -1.7903374    23.004652    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 31.69036   ? -19.843836   -3.5742629    21.994102    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 31.805737  ? -19.668531   -1.3555003    23.711706    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 30.874586  ? -20.979496   -3.143275     22.692614    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  33.034378  ? -20.892456   -2.0351279    23.549517    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  32.93311   ? -22.001514   -1.6077121    24.240402    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   32.61799   ? -17.202522   -6.3740935    22.40688     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  32.731472  ? -17.788176   -7.5922375    22.974909    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   32.79243   ? -16.98036    -8.098112     24.160652    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   32.439377  ? -17.558477   -8.411735     25.196537    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  32.132942  ? -17.899736   -8.673464     21.90055     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 32.521065  ? -18.746147   -8.232428     20.874186    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 32.978542  ? -18.483734   -9.966205     22.419727    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   33.12286   ? -15.668954   -8.109283     24.052628    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  33.57144   ? -14.793507   -8.451221     25.168295    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   34.999187  ? -14.9475155  -7.4856057    26.33899     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   33.34463   ? -14.883763   -7.9068704    27.489662    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  32.42276   ? -13.333645   -8.444012     24.698273    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  33.042683  ? -12.925279   -9.613037     23.795708    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 32.06788   ? -11.486409   -9.380537     23.34825     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 30.904865  ? -12.990888   -10.9481735   24.522924    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   30.829668  ? -15.168924   -6.221526     26.061974    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  32.540543  ? -15.288134   -5.1945505    27.088264    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   30.91245   ? -16.671797   -5.1326118    27.74034     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   29.968956  ? -16.766077   -4.7505746    28.906929    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  29.352974  ? -14.947058   -3.8370082    26.459127    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  29.083904  ? -13.466451   -3.6653032    26.091064    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 29.511744  ? -13.300073   -2.3857918    25.294973    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 30.611526  ? -12.581509   -3.570043     27.3215      1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   30.00572   ? -17.721628   -5.459481     27.020948    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  29.953182  ? -19.094091   -5.3350706    27.483713    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   30.000574  ? -19.687742   -6.6541276    27.982529    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   29.717487  ? -20.516851   -6.6469774    28.889069    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  29.584658  ? -19.918232   -4.7371283    26.345516    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   29.886902  ? -19.298025   -7.7766433    27.412573    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  30.59259   ? -19.885513   -9.081712     27.681385    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   30.725628  ? -18.822414   -10.077133    28.113174    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   31.186703  ? -17.854685   -10.328399    27.40777     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  33.105343  ? -20.623846   -9.582498     26.441458    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  37.83548   ? -21.6896     -8.639202     25.928083    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 37.0293    ? -22.916916   -8.524844     26.592459    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 37.3905    ? -21.44692    -7.860919     24.783907    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 36.168785  ? -23.89343    -7.6333323    26.128178    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 36.20506   ? -22.419622   -6.967199     24.313517    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  35.206432  ? -23.646511   -6.849095     24.983797    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   33.41861   ? -19.050898   -10.697167    29.252312    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  33.834473  ? -18.096685   -11.630766    29.843058    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   33.074318  ? -18.161463   -13.0561695   29.295822    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   33.237446  ? -17.274727   -13.849244    29.583307    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  32.32608   ? -18.29767    -11.648465    31.355804    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  33.388287  ? -19.652664   -11.859436    31.665382    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   32.476444  ? -19.190811   -13.430457    28.557138    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  32.08037   ? -19.423937   -14.815546    28.136187    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   32.8263    ? -19.890663   -14.866688    26.69328     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   32.72282   ? -21.032858   -14.537898    26.39697     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  32.07992   ? -20.453232   -15.527665    29.042852    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 31.72893   ? -20.125206   -15.403858    30.523209    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 32.28004   ? -20.525005   -17.021952    28.712055    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   32.872086  ? -19.019032   -15.32766     25.796974    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  32.99553   ? -19.396667   -15.674282    24.430077    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   33.799126  ? -18.645964   -16.932636    23.987469    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   35.21282   ? -17.45087    -17.072779    24.206121    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  34.871906  ? -19.12469    -14.487531    23.496397    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  34.04144   ? -20.171366   -13.361816    23.606277    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 34.693253  ? -19.68308    -12.10868     22.908419    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 33.63095   ? -21.50209    -13.754773    22.980804    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   32.183258  ? -19.3719     -17.855555    23.354887    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  30.211151  ? -18.793695   -19.084       22.80311     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   29.945183  ? -17.930931   -18.757826    21.58745     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   29.408234  ? -18.451      -18.45627     20.514761    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  28.738659  ? -19.896898   -20.083012    22.451014    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  28.909122  ? -20.805788   -19.543364    21.522366    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   28.191025  ? -16.655394   -18.863045    21.730177    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  30.045616  ? -15.667329   -18.362732    20.772022    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   31.022476  ? -15.819765   -18.905426    19.343624    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   30.689026  ? -15.820818   -18.139288    18.387463    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  31.151247  ? -14.266186   -18.689905    21.278425    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  31.298424  ? -13.938405   -17.977306    22.59341     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  31.037325  ? -12.475984   -18.16001     22.995636    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 30.991776  ? -11.996503   -17.322374    23.790665    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 31.041855  ? -11.839614   -19.11264     22.489885    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   31.40313   ? -16.009369   -20.210966    19.17446     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  31.56932   ? -16.02951    -20.841795    17.85049     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   31.95387   ? -17.204266   -20.41692     16.973537    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   33.791317  ? -17.06001    -20.295036    15.756549    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  34.32234   ? -16.06306    -22.35862     17.988811    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  32.81617   ? -14.728513   -22.951439    18.451145    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  33.32137   ? -14.735701   -24.485472    18.414682    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 32.248173  ? -15.745629   -25.126177    18.199694    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 31.79066   ? -13.603354   -25.098646    18.630827    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   30.319801  ? -18.370022   -20.240982    17.560888    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  29.15099   ? -19.55038    -19.870323    16.79124     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   28.05695   ? -19.500134   -18.415321    16.364067    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   27.245998  ? -19.849491   -18.07923     15.230698    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  27.703417  ? -20.799473   -20.182087    17.604591    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  27.0751    ? -22.047213   -20.225182    16.788807    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 29.611332  ? -22.274956   -21.019117    15.72753     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 30.58663   ? -23.277475   -19.445505    16.98203     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 29.893583  ? -23.552284   -20.78686     15.228482    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 30.23874   ? -24.200321   -19.831991    15.9757395   1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 30.368513  ? -23.688234   -18.479723    17.914865    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 30.14599   ? -25.497742   -19.270296    15.881759    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 30.047363  ? -24.980228   -17.914194    17.824537    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 30.246756  ? -25.879766   -18.311718    16.812729    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   30.634617  ? -18.973833   -17.591192    17.205954    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  30.714575  ? -18.798025   -16.165821    16.958015    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   31.054724  ? -17.738203   -15.915921    15.89708     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   32.967125  ? -17.932673   -15.054964    15.042065    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  36.907677  ? -18.465895   -15.470436    18.274181    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 35.92664   ? -19.726301   -15.545982    19.146559    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 36.47948   ? -18.036394   -14.015441    18.058311    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 35.529667  ? -19.48642    -15.055362    20.547436    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   34.708565  ? -16.680656   -16.696081    15.869927    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  33.16391   ? -15.663322   -16.568022    14.838147    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   32.245594  ? -16.23642    -16.773235    13.4304905   1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   31.25348   ? -15.948246   -15.994952    12.526478    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  30.470938  ? -14.538554   -17.55147     15.123808    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  30.819124  ? -13.418536   -17.4535      14.122151    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 30.021084  ? -12.603642   -16.31215     14.103682    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 32.99832   ? -13.2155285  -18.466938    13.171273    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 33.72959   ? -11.594961   -16.180147    13.141147    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 33.06715   ? -12.205261   -18.341238    12.209868    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  33.552193  ? -11.395362   -17.199268    12.195114    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   33.609535  ? -17.12808    -17.740225    13.247762    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  33.32384   ? -17.82006    -17.9423      11.957867    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   33.05376   ? -18.663485   -16.73624     11.564893    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   33.229404  ? -18.665972   -16.351793    10.396768    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  33.690876  ? -18.701078   -19.190626    12.000274    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  33.746536  ? -17.880293   -20.47602     12.108395    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  34.40222   ? -18.827023   -21.678688    12.132069    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  36.291702  ? -18.101639   -22.939592    12.31145     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  36.959255  ? -18.632463   -24.149612    12.32944     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 36.18906   ? -19.913347   -24.322046    12.163504    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 36.815567  1 -17.889957   -25.193853    12.522215    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   35.659348  ? -19.341663   -16.14421     12.519723    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  34.286488  ? -20.100906   -14.917745    12.289255    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   31.278631  ? -19.175253   -13.777301    11.865907    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   31.998533  ? -19.469757   -13.095218    10.888469    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  30.87964   ? -20.90318    -14.578813    13.550792    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  29.425425  ? -21.74557    -13.298804    13.433203    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 29.743195  ? -22.401882   -12.990917    14.77984     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 28.748358  ? -22.848091   -13.449104    12.389234    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   31.282421  ? -18.04377    -13.60922     12.520662    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  31.834978  ? -17.070625   -12.575139    12.166121    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   31.229868  ? -16.479202   -12.775367    10.773561    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   31.666002  ? -16.433144   -11.824767    10.004594    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  31.80383   ? -15.974431   -12.509635    13.223554    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  31.579395  ? -16.410316   -12.045356    14.604439    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 31.37766   ? -17.575857   -11.281748    14.795082    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 31.668285  ? -15.595943   -12.347978    15.711342    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 32.095837  ? -17.933477   -10.831084    16.06939     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 31.835821  ? -15.938167   -11.894922    16.990582    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  32.17641   ? -17.105442   -11.139589    17.172703    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  33.8396    ? -17.430876   -10.687466    18.432144    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   37.171875  ? -16.160063   -13.997826    10.395462    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  36.377056  ? -15.723465   -14.310381    9.027679     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   36.986187  ? -16.807251   -13.969851    8.00452      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   35.99365   ? -16.503963   -13.420903    6.9462194    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  35.411827  ? -15.30466    -15.788126    8.926094     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 35.61467   ? -14.027655   -16.040709    9.726989     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 37.15028   ? -15.019105   -16.222582    7.4872932    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   35.23432   ? -18.061117   -14.233957    8.317096     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  33.75671   ? -19.157736   -13.870262    7.4174633    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   33.593185  ? -19.35086    -12.358514    7.2873135    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   33.11079   ? -19.656506   -11.888763    6.197563     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  33.682434  ? -20.464527   -14.559658    7.8201895    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  34.57972   ? -21.083845   -13.988831    8.94068      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   34.011574  ? -19.127432   -11.604171    8.343129     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  34.245335  ? -19.179718   -10.139605    8.305463     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   34.326874  ? -17.994083   -9.591917     7.51586      1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   34.05018   ? -18.193882   -8.8516035    6.5622244    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  33.81794   ? -19.267391   -9.552056     9.7295475    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 34.0918    ? -20.603449   -9.936484     10.382864    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 34.771317  ? -19.118847   -8.023156     9.699459     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 34.661694  ? -20.667076   -9.657652     11.895716    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   35.23774   ? -16.786312   -9.992946     7.847378     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  36.924656  ? -15.569441   -9.448758     7.2590885    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   36.84516   ? -15.407995   -9.747904     5.7695003    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   36.178814  ? -15.025582   -8.862349     5.0104384    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   36.68358   ? -15.732869   -10.950007    5.3347316    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  35.127266  ? -15.588059   -11.363155    3.9308732    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   34.889416  ? -16.901438   -11.439787    3.1576755    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   32.94493   ? -16.907799   -11.222879    1.9546398    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  31.400888  ? -14.866971   -12.710837    3.884897     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  29.489834  ? -13.502196   -12.728905    4.494838     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 29.359453  ? -13.123203   -13.45798     5.564968     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 28.767574  ? -12.322392   -11.985144    4.0707445    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 28.070534  ? -11.7713585  -13.222154    5.826763     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 32.005947  ? -11.260184   -12.327259    4.933602     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 32.787003  ? -12.062678   -11.056784    3.043586     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 32.051746  ? -9.959569    -11.774673    4.78371      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 32.41631   ? -10.782504   -10.503535    2.8956563    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 32.46584   ? -9.739327    -10.860564    3.7552936    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   32.042393  ? -17.991344   -11.7627125   3.815369     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  31.700235  ? -19.283466   -11.991013    3.180726     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   32.001915  ? -20.084265   -10.715299    2.957664     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   32.372963  ? -20.598627   -10.509944    1.8671361    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   32.779972  ? -20.176653   -9.840825     3.9437354    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  33.254772  ? -20.960041   -8.602825     3.8271303    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   34.71682   ? -20.471586   -7.7054377    2.6889486    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   36.971893  ? -21.31706    -7.206183     1.9530355    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  36.636944  ? -21.043217   -7.84103      5.161079     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 37.165226  ? -21.800407   -8.658425     6.209255     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 36.90315   ? -21.740425   -6.4963465    5.0229654    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   36.160904  ? -19.169859   -7.529643     2.4410045    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  34.691013  ? -18.687996   -6.7568617    1.295235     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   34.461998  ? -19.224375   -7.2331905    -0.05333338  1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   33.80128   ? -19.49956    -6.413539     -0.9215761   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  32.559525  ? -17.169758   -6.845894     1.363788     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  32.804005  ? -16.91168    -6.987768     2.8563337    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  32.423927  ? -18.05634    -7.889082     3.2998767    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   33.93794   ? -19.452526   -8.526549     -0.23050143  1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  34.19282   ? -20.030508   -9.056358     -1.4664166   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   33.764603  ? -21.448105   -8.546089     -1.7129422   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   33.80032   ? -21.827173   -8.345299     -2.8637574   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  33.94545   ? -20.034588   -10.592538    -1.4412082   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  33.722515  ? -18.650114   -11.250607    -1.3884114   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 33.651436  ? -18.800833   -12.755111    -1.1919901   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 33.675343  ? -17.882261   -11.023944    -2.683812    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   34.00572   ? -22.203367   -8.2853565    -0.654571    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  33.890984  ? -23.59249    -7.8427896    -0.74088895  1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   34.1522    ? -23.761482   -6.4661765    -1.3719289   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   35.61485   ? -24.872879   -6.1336827    -1.7720617   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  38.90335   ? -24.232914   -7.8337297    0.64956886   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  38.098824  ? -24.269733   -9.180291     1.3816441    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 38.611534  ? -24.910091   -8.986764     2.7532625    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 38.677513  ? -25.085297   -10.214663    0.61743885   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   38.057198  ? -22.710228   -5.6730766    -1.4551986   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  38.185383  ? -22.77129    -4.3632007    -2.0958395   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   37.6287    ? -21.763636   -4.196694     -3.233823    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   37.032513  ? -22.071417   -3.4848175    -4.1834173   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  36.011265  ? -22.664309   -3.2810445    -1.0344684   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  36.518726  ? -21.405512   -3.331191     -0.19797109  1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 35.57984   ? -21.43745    -3.9001832    1.0843885    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 36.94479   ? -20.227804   -2.7564642    -0.6808099   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 36.85776   ? -20.290674   -3.8786733    1.8875118    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 36.685776  ? -19.077219   -2.7324896    0.11476445   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  37.007786  ? -19.110748   -3.2875013    1.4000286    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   37.098877  ? -20.650211   -4.9136276    -3.2296584   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  36.95426   ? -19.705677   -4.8831177    -4.355524    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   36.69915   ? -20.271812   -5.6019607    -5.5773396   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   36.928825  ? -20.14321    -5.1026134    -6.6858587   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  37.38678   ? -18.343416   -5.4654       -3.9523323   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 37.19374   ? -17.692003   -4.5968075    -2.8820815   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 37.937428  ? -17.38212    -5.543703     -5.132496    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   39.472652  ? -20.953928   -6.7310023    -5.3994627   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  40.851707  ? -21.594194   -7.4429154    -6.515823    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   40.860672  ? -22.715769   -6.6151123    -7.144936    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   41.101665  ? -22.669651   -6.42205      -8.3608465   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  40.888153  ? -22.044641   -8.858489     -6.111434    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 40.132935  ? -20.845537   -9.736933     -5.766036    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 37.716675  ? -22.844248   -9.546556     -7.216048    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   38.76537   ? -23.67141    -6.053335     -6.3928056   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  37.921726  ? -24.651854   -5.126886     -6.950676    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   35.523617  ? -24.03018    -3.9286556    -7.648529    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   35.79282   ? -24.49164    -3.5605917    -8.721588    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  35.201153  ? -25.518555   -4.6830063    -5.7803397   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  36.540764  ? -25.445278   -5.8664393    -4.8432293   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  37.105858  ? -24.017408   -6.3605294    -5.0283656   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   36.777103  ? -22.990059   -3.3470135    -7.08118     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  37.179573  ? -22.280424   -2.2412264    -7.73883     1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   37.28274   ? -21.696245   -2.6585753    -9.090523    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   37.047283  ? -21.882492   -1.9313593    -10.064438   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  36.873745  ? -21.177752   -1.7188247    -6.828678    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  36.965786  ? -20.348143   -0.6405196    -7.443948    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 37.306026  ? -20.68066    0.6671203     -7.5047374   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 36.813175  ? -19.042393   -0.77155846   -8.088827    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 37.23401   ? -19.642803   1.3659034     -8.119657    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 38.50376   ? -18.627321   0.5237594     -8.489691    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 38.26769   ? -18.172686   -1.852245     -8.356884    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 37.836327  ? -17.378912   0.7574697     -9.11885     1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 38.34347   ? -16.944609   -1.6301196    -8.986978    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 38.007927  ? -16.544714   -0.33154595   -9.360315    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   37.505787  ? -21.058485   -3.8250084    -9.191946    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  37.95449   ? -20.554796   -4.36128      -10.452614   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   36.42273   ? -21.662655   -4.590512     -11.483249   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   36.333626  ? -21.495438   -4.2518444    -12.647557   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   35.659813  ? -22.813086   -5.0931964    -11.05124    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  35.43443   ? -23.981646   -5.271309     -11.920918   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   35.45653   ? -24.486504   -3.9217181    -12.428556   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   34.84975   ? -24.71202    -3.7640736    -13.62476    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  35.618217  ? -25.090609   -6.0544066    -11.18588    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 35.413654  ? -24.622162   -7.489288     -10.890377   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 35.18797   ? -26.38722    -6.0796814    -12.017706   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 35.26603   ? -25.531603   -8.255269     -9.906979    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   34.98144   ? -24.612963   -2.9451983    -11.550924   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  34.743725  ? -25.06096    -1.5978764    -11.919268   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   34.984337  ? -24.077425   -0.92893356   -12.870855   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   35.394314  ? -24.50701    -0.34412342   -13.8589945  1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  35.276485  ? -25.290854   -0.750387     -10.659377   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 36.157394  ? -26.542816   -1.2277787    -9.92648     1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 37.45116   ? -25.48389    0.72799885    -10.967801   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   39.453968  ? -22.790697   -1.0553029    -12.627091   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  38.92301   ? -21.750223   -0.5490932    -13.530967   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   39.450043  ? -21.852287   -1.1816542    -14.906078   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   38.943382  ? -21.85274    -0.4607242    -15.887118   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  38.14095   ? -20.3612     -0.79420507   -12.927801   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  38.03341   ? -19.965326   0.24527547    -11.869556   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  37.29756   ? -19.687666   1.6048019     -12.5004635  1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  36.336388  ? -19.112835   2.592753      -11.486106   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  36.118156  1 -18.846483   3.910441      -12.127391   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   35.44587   ? -22.029938   -2.4761176    -14.96184    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  34.574917  ? -22.17061    -3.1951153    -16.228607   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   36.606163  ? -23.42436    -2.7926843    -17.015415   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   36.60523   ? -23.381212   -2.700215     -18.234013   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  36.31996   ? -22.175804   -4.6944604    -15.928579   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  36.00622   ? -22.255      -5.550182     -17.175657   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 36.023052  ? -21.110815   -5.743355     -17.973063   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 35.73724   ? -23.481798   -6.1233406    -17.573269   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 35.478794  ? -21.189499   -6.495005     -19.156807   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 35.886562  ? -23.565935   -6.873578     -18.749744   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  36.284973  ? -22.41941    -7.060189     -19.539917   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  36.078186  ? -22.495602   -7.7909       -20.702587   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   36.627197  ? -24.519316   -2.5573306    -16.337595   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  37.811447  ? -25.801243   -2.2619743    -16.984587   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   39.150063  ? -25.987589   -0.7908774    -17.356937   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   39.054306  ? -26.636177   -0.5016127    -18.35252    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  39.16661   ? -26.940289   -2.7183554    -16.061848   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  39.30099   ? -27.06806    -4.2430325    -15.881415   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 39.584957  ? -28.170013   -4.5345807    -14.865596   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 40.407112  ? -27.417738   -4.959917     -17.186106   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   39.569485  ? -25.465107   0.12557684    -16.559532   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  39.204285  ? -25.814161   1.5471147     -16.6663     1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   38.429306  ? -24.637774   2.5068944     -16.80702    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   37.732845  ? -24.847797   3.6473572     -17.198854   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  38.189495  ? -26.644733   1.9425055     -15.450322   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  36.83888   ? -27.901907   1.121386      -15.240862   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 37.366367  ? -28.971235   1.2294374     -16.150637   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 37.345142  ? -28.010122   0.26654217    -14.136329   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 37.434776  ? -30.134747   0.47953182    -15.962371   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 37.56071   ? -29.175417   -0.4846022    -13.938913   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  37.450466  ? -30.234545   -0.37746963   -14.850265   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  37.376408  ? -31.383533   -1.1091412    -14.662309   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   37.328125  ? -23.432438   2.076904      -16.476677   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  37.435307  ? -22.244123   2.9275732     -16.500505   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   37.44914   ? -21.021692   2.1346357     -16.978964   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   37.77783   ? -19.97088    2.1459842     -16.355732   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  38.477886  ? -22.064253   3.6000962     -15.12753    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  41.693604  ? -21.246704   4.8918195     -15.2057905  1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  41.358875  ? -21.024368   5.564828      -13.832261   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 41.319687  ? -20.73714    6.7703214     -13.805524   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 41.230305  ? -21.112679   4.904084      -12.792144   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   41.361668  ? -21.176157   1.4111713     -18.070513   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  39.686142  ? -20.183197   0.4705305     -18.578764   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   38.34183   ? -19.110743   1.1475581     -19.444935   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   37.50178   ? -18.94171    0.8550874     -20.619905   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  35.941715  ? -20.887812   -0.68275374   -19.295538   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  37.21216   ? -19.960232   -1.8846077    -19.473093   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 37.727833  ? -19.068474   -2.0797853    -18.621323   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 39.453568  ? -20.157467   -2.6646793    -20.427185   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   39.709126  ? -18.368732   2.0707324     -18.84275    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  39.40139   ? -17.302336   2.8089082     -19.498783   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   39.51818   ? -15.931565   2.440132      -18.94094    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   39.64268   ? -15.704028   2.4335759     -17.726957   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  39.534847  ? -17.520397   4.316288      -19.36521    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  39.4116    ? -18.76471    4.8057637     -20.105118   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  39.40756   ? -18.899635   6.331844      -20.097553   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 39.48505   ? -19.817505   6.8360496     -20.775736   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 39.23921   ? -18.077307   7.0057554     -19.433619   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   39.656994  ? -14.98002    2.1674051     -19.815588   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  40.838688  ? -13.603884   1.876117      -19.464546   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   37.575703  ? -13.456709   0.7655306     -18.429468   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   37.106014  ? -14.145777   -0.2513205    -18.473797   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   37.271206  ? -12.559144   0.9691526     -17.48808    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  36.567944  ? -12.324354   0.039312765   -16.38376    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   36.530895  ? -13.254718   0.26155093    -15.182611   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   34.856213  ? -12.9328985  -0.20206125   -14.091563   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  34.784824  ? -10.861766   0.11668007    -15.936853   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  33.675777  ? -9.658135    -0.29734397   -17.199387   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   32.63219   ? -14.365873   0.9736696     -15.347881   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  33.33286   ? -15.2562275  1.4175195     -14.265014   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   33.196156  ? -14.59713    2.331535      -13.2219305  1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   35.422707  ? -15.046093   2.4260106     -12.087476   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  35.582645  ? -15.945742   0.21349704    -13.607123   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  35.20094   ? -16.686855   -0.69837725   -14.531761   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 35.42899   ? -17.096245   -0.44226682   -15.791597   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 35.626816  ? -17.156351   -2.0426044    -14.2111635  1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 35.51447   ? -17.794722   -1.5349789    -16.289442   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 35.35033   ? -17.86119    -2.5247195    -15.34713    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 35.27706   ? -17.065403   -2.8793721    -13.084848   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 35.569466  ? -18.473495   -3.8008075    -15.352816   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 35.49103   ? -17.671457   -4.1440687    -13.092488   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 35.681744  ? -18.374788   -4.5990567    -14.216032   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   37.02084   ? -13.552285   3.0340161     -13.620764   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  37.780014  ? -12.820194   3.9627676     -12.745199   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   36.63312   ? -13.526274   5.2924128     -12.537971   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   37.229496  ? -13.207655   6.0196815     -11.603417   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  36.108906  ? -11.433117   4.2483683     -13.317611   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 35.49804   ? -11.530779   4.748388      -14.630795   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 33.506863  ? -10.595961   2.9917004     -13.368874   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   32.443665  ? -14.452192   5.624829      -13.398581   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  31.33736   ? -15.245607   6.8446207     -13.302289   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   30.242998  ? -16.522213   6.583593      -12.542958   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   31.001472  ? -17.204887   5.6108556     -12.806181   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  30.69032   ? -15.607972   7.393695      -14.679937   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  33.28625   ? -14.379271   7.919175      -15.398557   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  34.1282    ? -14.852767   8.570989      -16.679607   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  33.544086  ? -13.7426     9.100764      -17.420961   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  33.796764  ? -13.811446   9.957147      -18.395504   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 33.862846  ? -14.932825   10.415661     -18.854422   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 33.582687  1 -12.731288   10.350919     -18.92239    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   33.369923  ? -16.840782   7.5074286     -11.682601   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  33.70455   ? -18.1264     7.5482764     -11.014366   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   34.19271   ? -18.892038   8.760788      -11.5454     1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   34.270313  ? -18.946955   9.794397      -10.893071   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  34.486725  ? -17.90741    7.5784736     -9.49974     1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  35.834915  ? -17.188303   6.3428335     -8.993515    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 36.958424  ? -17.472404   5.2245846     -9.381398    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 36.598732  ? -16.237762   6.524628      -8.118823    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   37.02432   ? -19.426456   8.637421      -12.745077   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  35.836353  ? -20.189869   9.716924      -13.37916    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   35.86983   ? -21.504648   9.957008      -12.656027   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   34.578133  ? -21.92802    11.098159     -12.488997   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  32.73964   ? -20.465473   9.389778      -14.84301    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  31.415909  ? -19.30922    8.911251      -15.491529   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   31.667877  ? -22.11978    8.902093      -12.172392   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  30.966413  ? -23.345304   8.98554       -11.398032   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   30.496395  ? -23.075584   8.666144      -9.92292     1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   33.393074  ? -22.810566   7.522343      -9.553578    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  33.802036  ? -24.400259   8.072701      -12.023087   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  33.14369   ? -25.768875   8.234619      -11.390306   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 33.34166   ? -25.946936   8.818843      -10.33715    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 33.303314  ? -26.786844   7.7150936     -12.030399   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   32.8533    ? -23.196476   9.668344      -9.082956    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  32.584396  ? -23.00863    9.546534      -7.6361923   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   32.87732   ? -23.908195   8.495672      -6.995765    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   33.22794   ? -23.475693   7.8164353     -6.079844    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  33.497925  ? -23.246824   10.900637     -6.972058    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  33.939976  ? -22.067705   11.854279     -7.1608505   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  34.97104   ? -20.539566   11.162742     -6.5067425   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  38.80539   ? -19.783697   12.696625     -5.9605737   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   38.599022  ? -25.118477   8.30398       -7.5035634   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  39.04887   ? -26.036522   7.3058705     -6.9599657   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   38.348625  ? -25.490505   5.881711      -7.05868     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   37.683792  ? -25.737236   5.0739884     -6.1697373   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  35.427708  ? -27.379992   7.409505      -7.683148    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  34.88401   ? -28.103775   8.718822      -7.426284    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 33.764458  ? -27.930563   9.362322      -6.4119463   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 32.445683  ? -28.945213   9.134765      -8.3391905   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   32.897896  ? -24.73179    5.5789447     -8.10677     1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  32.844837  ? -24.101988   4.264096      -8.24699     1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   35.14767   ? -22.908928   4.116691      -7.3155026   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   35.645233  ? -22.690132   3.041658      -6.7677627   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  35.13123   ? -23.684654   4.037247      -9.698907    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  35.33657   ? -24.797718   4.174202      -10.732786   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 35.471764  ? -26.136593   3.8945901     -10.409207   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 35.205467  ? -24.477636   4.566142      -12.044297   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 35.115223  ? -27.149052   4.0400176     -11.364063   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 35.158478  ? -25.48049    4.7059484     -13.01447    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  35.583084  ? -26.815386   4.448597      -12.669101   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  35.52292   ? -27.804338   4.59131       -13.613561   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   35.83056   ? -22.194172   5.196699      -7.073358    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  37.224525  ? -21.087072   5.2102895     -6.1370635   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   37.0681    ? -21.553503   5.0258555     -4.69193     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   36.411896  ? -20.893908   4.340748      -3.9090428   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  36.89061   ? -20.311052   6.5092244     -6.3022485   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  36.09776   ? -19.135363   6.625574      -5.3983316   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 35.587456  ? -18.898222   7.63414       -4.5359464   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 34.29151   ? -18.038208   5.672155      -5.2287545   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 32.990288  ? -17.71528    7.3800406     -3.8435352   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 32.42785   ? -17.166798   6.1751237     -4.2320757   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 30.870932  ? -17.712433   4.433115      -5.81587     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 30.99758   ? -16.004704   5.490153      -3.8314533   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 30.705463  ? -16.569153   3.7404106     -5.4137053   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 32.483643  ? -15.719447   4.269589      -4.4246516   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   33.0273    ? -22.703316   5.5425687     -4.3476405   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  32.617886  ? -23.290586   5.390177      -3.0204802   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   32.682964  ? -23.54837    3.9328907     -2.632603    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   32.722958  ? -23.532625   3.63147       -1.4477193   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  32.488136  ? -24.589994   6.2099304     -2.938136    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  32.361538  ? -24.38841    7.7391076     -2.8907957   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 32.530994  ? -25.749767   8.433578      -2.9526267   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 32.87369   ? -23.677937   8.196035      -1.6219774   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   32.9495    ? -23.69196    3.0258718     -3.5990317   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  33.264698  ? -23.842655   1.5852429     -3.3397484   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   34.317783  ? -22.645128   1.0373409     -2.5595896   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   40.5072    ? -22.823576   0.19725357    -1.6829298   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  40.21268   ? -24.0349     0.8080638     -4.661302    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 40.42184   ? -25.300749   1.2852527     -5.39653     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 40.076996  ? -24.107618   -0.7086534    -4.4118667   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 39.902615  ? -25.475887   0.7010131     -6.799996    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   40.012943  ? -21.436022   1.5071459     -2.8630178   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  38.28639   ? -20.215633   1.1266158     -2.1335      1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   38.3881    ? -19.930962   2.106283      -0.99984634  1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   37.400772  ? -19.544409   1.6948173     0.09320865   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  39.52486   ? -19.029633   1.0090445     -3.1157997   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 39.371742  ? -19.259361   -0.23627542   -3.9856892   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 40.028496  ? -17.68039    0.96004814    -2.3881948   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 38.66635   ? -18.09727    -0.5676544    -4.9210086   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   39.015747  ? -20.13003    3.3869548     -1.2244413   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  39.277287  ? -19.749468   4.433333      -0.27059573  1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   39.422634  ? -20.543781   4.353632      1.0262403    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   39.22379   ? -19.95091    4.4518003     2.0917792    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  39.0532    ? -19.90432    5.7969694     -0.9492684   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  39.00044   ? -19.353296   6.9838953     -0.16498208  1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  39.01624   ? -17.829224   6.98342       -0.08695234  1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  39.34391   ? -17.327587   8.2389555     0.4915095    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  39.863415  ? -16.099169   8.725587      0.41474387   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 40.718414  ? -15.153135   8.083082      -0.2077167   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 35.81413   1 -15.80161    9.868693      0.9462667    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   35.56033   ? -21.843048   4.161904      0.96004605   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  35.83528   ? -22.707165   4.1149473     2.1438198    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   35.196922  ? -22.386675   2.948211      3.0883236    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   34.87559   ? -22.234814   3.218009      4.277178     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  33.994736  ? -24.196188   4.1117654     1.7480172    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  32.68365   ? -24.739286   5.4313912     1.1894016    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 32.99401   ? -26.188225   5.220752      0.7365194    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 31.915152  ? -24.727724   6.5427456     2.233055     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   31.980974  ? -22.221466   1.7095412     2.6257837    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  31.411575  ? -21.81006    0.6155771     3.5104291    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   32.346184  ? -20.449432   0.83464205    4.162577     1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   33.15394   ? -20.27389    0.5049333     5.3319316    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  32.88086   ? -21.812984   -0.63650763   2.6424377    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  33.15098   ? -22.825823   -0.3137162    1.5591974    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  33.282925  ? -22.584593   1.1669575     1.3204955    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   33.047302  ? -19.49366    1.4274263     3.4504097    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  32.931335  ? -18.17552    1.7653859     4.011926     1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   33.00853   ? -18.31243    2.8540416     5.075943     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   33.216644  ? -17.787828   2.7035022     6.17587      1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  33.426456  ? -17.18875    2.154349      2.8873494    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 33.783974  ? -16.837017   0.9030103     2.05599      1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 34.821976  ? -15.917746   2.799576      3.4686275    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 37.282814  ? -15.995251   1.203852      0.7943168    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   36.191315  ? -19.049757   3.9145758     4.791904     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  36.564342  ? -19.3124     4.9763827     5.765353     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   36.054413  ? -20.047173   4.455556      6.997713     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   35.53833   ? -19.741243   4.881189      8.106532     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  34.268997  ? -20.13649    6.091477      5.1053414    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  33.217026  ? -19.355772   6.970414      4.114577     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 32.217415  ? -20.327625   7.9287        3.4241474    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 32.92686   ? -18.280983   7.8038006     4.805727     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   31.599403  ? -20.963217   3.5185902     6.818849     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  30.679966  ? -21.638979   2.8484008     7.920235     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   33.178318  ? -20.645472   2.0899274     8.804029     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   33.359997  ? -20.657063   2.279053      10.018355    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  32.855015  ? -22.715055   1.9182739     7.3598056    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  33.222485  ? -23.4162     1.119113      8.4290495    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 33.269413  ? -24.47359    1.6901227     9.150324     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 32.891045  ? -23.003698   -0.18880183   8.733399     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 32.708775  ? -25.110432   0.9617394     10.168163    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 32.98268   ? -23.634665   -0.9213042    9.747        1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  33.29082   ? -24.692776   -0.34508324   10.4628725   1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   33.417366  ? -19.755342   1.3019091     8.21175      1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  33.92536   ? -18.72719    0.57684004    8.955431     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   35.227276  ? -17.80834    1.5297844     9.731629     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   34.570564  ? -17.569574   1.3132175     10.91926     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  33.3766    ? -17.947035   -0.31279546   7.9876676    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   33.756645  ? -17.358074   2.6170816     9.094776     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  33.0       ? -16.539387   3.6546416     9.737962     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   32.355152  ? -17.296797   4.300423      10.901827    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   30.658087  ? -16.754818   4.4218364     11.999104    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  29.45857   ? -16.095438   4.7002506     8.688707     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 27.678877  ? -15.127456   4.07722       7.6661077    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 27.022299  ? -15.430992   5.910895      9.364837     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 27.129644  ? -14.915174   4.9535513     6.409238     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   26.430475  ? -18.54866    4.668034      10.698564    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  29.356134  ? -19.385065   5.3017073     11.713922    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   30.035378  ? -19.620428   4.405617      12.92619     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   29.301966  ? -19.433279   4.842563      14.062066    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   29.273876  ? -19.957829   3.138664      12.704825    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  29.276693  ? -20.127842   2.161088      13.78942     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   28.760056  ? -18.819468   1.9510437     14.541627    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   28.483587  ? -18.820465   1.9216548     15.770672    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  28.861427  ? -20.682531   0.82655877    13.256841    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 29.273827  ? -22.113384   0.99944365    12.748035    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 29.549297  ? -20.72062    -0.25339082   14.341223    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   30.145365  ? -17.70367    1.8700632     13.833079    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  31.382006  ? -16.405653   1.6752353     14.47002     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   32.88506   ? -15.979461   2.8908746     15.300906    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   32.849155  ? -15.409404   2.7321846     16.378344    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  33.190517  ? -15.379642   1.3063265     13.390511    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  32.279476  ? -14.4153     0.23708881    13.861737    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 32.024254  ? -14.699934   -0.52043563   14.76956     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 30.367813  ? -13.285915   0.10805054    13.218227    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   29.318226  ? -16.323639   4.0781817     14.864342    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  28.872608  ? -16.1135     5.2931404     15.643494    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   26.995117  ? -16.967422   5.317723      16.918314    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   27.634079  ? -16.464567   5.656995      17.99134     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  27.259293  ? -16.412943   6.5113244     14.770845    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  28.821278  ? -16.131802   7.809562      15.494291    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 29.510038  ? -14.805414   8.212167      15.719111    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 28.768215  ? -17.188177   8.609693      15.966516    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 28.587446  ? -14.530418   9.404446      16.404367    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 28.675629  ? -16.923342   9.801976      16.648907    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  28.29283   ? -15.592127   10.2014675    16.864998    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   28.17699   ? -18.216722   4.887961      16.852821    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  28.446337  ? -19.06053    4.745282      18.043596    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   28.74304   ? -18.493736   3.7114081     19.018496    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   28.77894   ? -18.479378   3.950912      20.2272      1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  29.428581  ? -20.490648   4.3579936     17.63386     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  30.954489  ? -21.27451    5.449399      16.887737    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 33.130188  ? -22.624071   4.886733      16.44248     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 32.552082  ? -21.53353    6.6713777     17.775307    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   33.097286  ? -17.994017   2.6014166     18.490608    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  31.62873   ? -17.301714   1.5902548     19.292648    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   31.034622  ? -16.069962   2.1900334     19.957796    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   28.657358  ? -15.899825   2.0171816     21.161732    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  27.365437  ? -16.946857   0.35746002    18.4369      1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 26.559612  ? -18.226177   -0.41701448   18.080173    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 24.62977   ? -15.967223   -0.5599041    19.177498    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 25.41559   ? -18.027624   -1.4962485    17.005981    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   24.935797  ? -15.257849   2.9356172     19.22365     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  28.16037   ? -14.082734   3.6147518     19.763355    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   29.2753    ? -14.453814   4.5283136     20.934471    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   28.478819  ? -13.893407   4.3866343     22.022978    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  28.39416   ? -13.395642   4.399139      18.644608    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  28.64592   ? -12.291948   5.316947      19.123415    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 28.401548  ? -11.019164   4.7982626     19.38791     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.018036  ? -12.536474   6.687948      19.314049    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 28.321123  ? -9.982988    5.6357117     19.831755    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 28.694176  ? -11.515442   7.5338883     19.755005    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  28.759914  ? -10.233216   7.010925      20.0127      1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   29.270782  ? -15.444851   5.3910236     20.754835    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  30.911308  ? -15.925449   6.273581      21.825148    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   33.465523  ? -16.410845   5.4712696     23.02631     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   32.29316   ? -16.054914   5.7784786     24.167376    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  32.963554  ? -17.037704   7.2049084     21.30694     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 31.707537  ? -16.486229   8.180968      20.27086     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 30.742826  ? -17.66497    8.038599      22.42739     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   28.90833   ? -17.163359   4.4190392     22.800974    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  27.323532  ? -17.689007   3.5613282     23.869665    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   26.277187  ? -16.57841    2.8428342     24.63048     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   25.817257  ? -16.622053   2.8055198     25.8542      1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  26.290035  ? -18.689661   2.57268       23.25966     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  25.75973   ? -19.54901    1.8352135     24.292982    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  28.642988  ? -20.525688   2.778574      25.00042     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  29.45403   ? -21.521605   2.038069      25.787357    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  28.518045  ? -22.487524   2.5633032     26.52121     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 28.476974  ? -22.62978    3.865772      26.627037    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 28.449636  1 -23.328953   1.808549      27.154417    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   27.985075  ? -15.592506   2.322426      23.928673    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  27.69254   ? -14.415409   1.6788237     24.52153     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   28.217342  ? -13.640904   2.6682591     25.376331    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   28.849388  ? -13.333212   2.3507524     26.525473    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  29.151997  ? -13.524917   1.0617882     23.43265     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 29.734505  ? -14.200079   -0.17515142   22.829441    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 31.21339   ? -12.16379    0.62690264    23.972622    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   30.800858  ? -13.397182   3.8764346     24.886135    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  30.373817  ? -12.724415   4.9167523     25.669216    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   30.830622  ? -13.520657   5.2542334     26.926704    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   29.911697  ? -12.942857   5.334998      28.009363    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  28.996923  ? -12.447065   6.160015      24.802475    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 27.734333  ? -11.452527   5.8703156     23.657986    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 26.453001  ? -11.934288   7.333815      25.64656     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 25.179594  ? -10.070791   5.352775      24.09226     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   24.515942  ? -14.8442745  5.380297      26.847492    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  25.194538  ? -15.697509   5.6219497     28.01431     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   24.675062  ? -15.603732   4.4942517     29.05016     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   27.917147  ? -15.516685   4.771714      30.248657    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  29.091782  ? -17.147598   5.805022      27.560154    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  28.28148   ? -17.366255   7.3652377     26.687223    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   28.52009   ? -15.576561   3.251081      28.604605    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  28.624582  ? -15.412398   2.0867248     29.484142    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   28.32461   ? -14.046265   2.1293468     30.163967    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   28.01939   ? -13.975628   2.0209856     31.388918    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  28.292742  ? -15.642608   0.77845734    28.699295    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 28.806833  ? -17.121424   0.6413055     28.29467     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 29.173834  ? -15.2207365  -0.43320495   29.535099    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 29.720306  ? -17.390347   -0.44748086   27.238487    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   31.258095  ? -12.986522   2.3579602     29.4057      1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  32.705807  ? -11.622293   2.447498      29.945204    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   32.504158  ? -11.5210705  3.5601375     30.981836    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   33.046078  ? -11.035137   3.3137834     32.08478     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  32.385086  ? -10.59444    2.6277552     28.81435     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 31.554502  ? -10.505449   1.3685049     27.953451    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 30.264545  ? -9.187545    2.9024413     29.346561    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   28.932322  ? -12.051979   4.745409      30.701612    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  28.479687  ? -12.068214   5.8706493     31.64458     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   27.714792  ? -12.810516   5.5199494     32.926674    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   28.060808  ? -12.316088   5.809656      34.01574     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  27.516525  ? -12.703443   7.1186576     30.999487    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 29.583872  ? -11.809039   7.6887784     29.910728    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 30.16583   ? -12.943133   8.242407      32.005474    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   29.691679  ? -13.9827585  4.9026628     32.817905    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  29.721092  ? -14.790367   4.5039515     33.97518     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   29.858166  ? -14.038759   3.537994      34.877968    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   29.679335  ? -14.046737   3.690047      36.09729     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  29.507204  ? -16.09317    3.8721147     33.492336    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  29.59643   ? -16.916853   3.5383618     34.593525    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   30.0124    ? -13.338907   2.6041167     34.30881     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  30.248796  ? -12.622265   1.5624789     35.044956    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   30.496803  ? -11.32634    2.0589192     35.65807     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   31.974989  ? -11.0183935  1.6973318     36.78136     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  34.659153  ? -12.353509   0.40675238    34.1088      1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  33.587986  ? -13.678036   -0.1417181    33.576817    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  34.202152  ? -13.927907   -1.547007     34.016357    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  33.54864   ? -15.100469   -2.0909188    33.229927    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  32.415867  1 -15.272042   -3.5202305    33.536007    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   32.510357  ? -10.616623   2.9097285     34.968204    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  33.56867   ? -9.431133    3.549166      35.524002    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   32.587345  ? -9.781618    4.42666       36.728703    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   32.21639   ? -9.035864    4.437846      37.705086    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  32.021027  ? -8.742711    4.3696837     34.430214    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  32.30313   ? -8.045723    3.537575      33.33725     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 32.732456  ? -7.538774    4.4728374     32.239613    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 33.45781   ? -6.8625298   2.7480295     33.879517    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   32.974323  ? -10.930988   5.096821      36.707615    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  33.046192  ? -11.436675   5.853983      37.85803     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   33.251694  ? -11.824766   4.9554896     39.02567     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   33.126766  ? -11.536513   5.308812      40.158096    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  32.872482  ? -12.634609   6.7062016     37.4398      1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  33.129715  ? -12.224358   7.937892      36.627613    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  33.63121   ? -13.476744   8.729207      36.235508    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  33.383923  ? -13.110192   9.970185      35.441765    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  33.787163  1 -14.317366   10.747885     35.056637    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   35.327656  ? -12.456071   3.8237212     38.752293    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  37.928444  ? -12.8738365  2.8788683     39.780388    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   37.351334  ? -11.698339   2.215353      40.50841     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   37.779705  ? -11.800437   1.9285643     41.695404    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  37.331135  ? -13.779445   1.8390676     39.126972    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   36.629284  ? -10.59716    2.0262566     39.84263     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  36.351974  ? -9.401692    1.4057575     40.40997     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   35.431583  ? -8.603517    2.3134813     41.356033    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   35.5768    ? -7.514611    1.918983      41.771435    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  34.407246  ? -8.530023    0.87353677    39.261623    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  34.358086  ? -9.074533    -0.3850045    38.626263    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 34.192944  ? -10.00478    -1.01528      39.08961     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 34.97035   ? -8.474249    -0.8053255    37.538353    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   33.734417  ? -9.11419     3.4856825     41.698948    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  33.932766  ? -8.448053    4.4356227     42.604065    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   34.501965  ? -6.9874268   4.741079      42.22506     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   34.582836  ? -6.177082    5.09897       43.07126     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  34.19144   ? -8.578185    3.952865      44.06231     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  33.976017  ? -10.014976   3.926714      44.6111      1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 34.163303  ? -10.027328   3.1697392     45.94255     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 34.42769   ? -10.536273   5.3366146     44.87049     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   34.829647  ? -6.6598372   4.640263      40.962795    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  35.395824  ? -5.337775    5.0094805     40.470684    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   36.29605   ? -5.1078568   6.5060863     40.63619     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   39.507206  ? -6.0386844   7.314611      40.555775    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  38.921124  ? -5.161108    4.6053867     39.01306     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  39.486168  ? -5.1206965   3.091392      38.82586     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  39.10421   ? -4.8413963   2.5563526     37.10837     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  38.781017  ? -3.1141143   3.0480673     36.891106    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   38.405025  ? -3.8564756   6.883363      40.822433    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  38.50711   ? -3.4968457   8.2984085     40.857494    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   37.17379   ? -3.9188783   8.996379      39.558323    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   36.77631   ? -3.8086665   8.438996      38.466267    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  36.098732  ? -1.9941006   8.449344      41.10123     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  34.499573  ? -1.5747734   8.165837      42.838142    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   36.78152   ? -4.3472533   10.232541     39.667072    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  37.411057  ? -4.843596    11.0111065    38.51426     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   36.88792   ? -3.8462996   11.097102     37.358814    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   36.82111   ? -4.262599    11.195208     36.209717    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  36.923332  ? -5.217001    12.436244     38.95475     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  36.60228   ? -6.510217    12.494716     39.77        1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  36.458767  ? -6.850519    13.95686      40.10657     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  36.71464   ? -8.156584    14.044623     40.87951     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  37.00349   1 -8.489621    15.426932     41.302364    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   37.120228  ? -2.5780163   11.098405     37.65218     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  37.419598  ? -1.4960004   11.120403     36.659977    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   38.180626  ? -1.3868935   9.799734      35.91673     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   37.759895  ? -1.3086351   9.801066      34.69419     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  37.16584   ? -0.16959958  11.445108     37.33992     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 37.210087  ? -0.105841756 10.8018675    38.59007     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 37.00784   ? -0.04193568  12.931894     37.600533    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   37.15257   ? -1.493149    8.690187      36.60826     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  36.85878   ? -1.3864226   7.3498383     36.02845     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   35.996593  ? -2.5823898   7.0288806     35.142506    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   36.991528  ? -2.4238255   6.512458      34.035164    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  34.59374   ? -1.256576    6.3106627     37.142685    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  34.857506  ? -0.016283548 6.5205564     37.99169     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 34.84868   ? 0.99791676   6.9856625     37.437164    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 35.004444  ? -0.12161311  6.267246      39.213516    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   34.725998  ? -3.7647674   7.4279385     35.565838    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  34.49561   ? -4.9997077   7.3061857     34.782024    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   34.31104   ? -4.8618712   8.010098      33.44053     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   34.577827  ? -5.158436    7.4202294     32.402676    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  34.48659   ? -6.2059145   7.8665433     35.561348    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 34.366608  ? -6.502403    6.9785013     36.779682    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 34.337154  ? -7.4536834   7.949338      34.66505     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 34.59331   ? -7.547067    7.5576468     37.731922    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   34.425133  ? -4.400063    9.237753      33.41064     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  34.785637  ? -4.2228904   10.013062     32.175396    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   36.26582   ? -3.2034235   9.373991      31.248758    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   40.354042  ? -3.4523766   9.291199      30.052763    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  39.849354  ? -3.801521    11.448549     32.49369     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  39.97482   ? -4.962644    12.287464     33.026066    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  39.79991   ? -4.460324    13.7027235    33.32738     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  39.401527  ? -5.585397    14.581147     33.846973    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  38.83701   1 -5.131969    15.975209     34.06029     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   37.757065  ? -2.1098847   8.907264      31.781654    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  37.424885  ? -1.0587151   8.259262      31.001606    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   35.359226  ? -1.5442486   6.9472857     30.378016    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   35.487976  ? -1.34278     6.711337      29.188595    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  34.303112  ? 0.15640718   8.038487      31.903074    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  35.678875  ? 1.5697725    7.4083095     30.962801    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   36.505447  ? -2.245859    6.135111      31.128477    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  36.29076   ? -2.7861488   4.850577      30.660526    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   36.915916  ? -3.8926015   5.0426393     29.63536     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   37.036438  ? -3.8999023   4.3665614     28.616348    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  36.873276  ? -3.23706     4.0348186     31.872372    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  36.801888  ? -3.2942345   2.5474381     31.55093     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  36.718853  ? -3.5578165   1.7511191     32.83789     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  36.896053  ? -3.3641696   0.30963644    32.631344    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  36.856308  ? -3.361771    -0.6287831    33.55892     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 37.01758   ? -3.577661    -0.3389983    34.817825    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 38.135273  1 -3.1326773   -1.865299     33.25617     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   37.883938  ? -4.767667    5.997021      29.857382    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  37.39359   ? -5.800685    6.381284      28.906115    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   37.81172   ? -5.199614    6.8849554     27.59572     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   37.00479   ? -5.6296916   6.4556737     26.531204    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  36.47332   ? -6.6994996   7.4454055     29.546799    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  35.152428  ? -7.838869    7.9164386     28.632118    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 34.349476  ? -8.60109     9.050872      29.31014     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 33.167133  ? -8.818315    6.7877636     28.325733    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   32.438297  ? -4.1973705   7.739794      27.657593    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  32.349922  ? -3.5203786   8.253082      26.47311     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   31.762705  ? -2.886836    7.1279464     25.655321    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   33.856537  ? -3.0991712   7.0641856     24.451523    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  35.11499   ? -2.4946797   9.294796      26.903109    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   34.55008   ? -2.195022    6.1984344     26.287003    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  35.185932  ? -1.6161237   5.023273      25.623716    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   35.323704  ? -2.6765265   4.1552687     24.956905    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   35.149944  ? -2.512594    3.7951374     23.79711     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  35.061775  ? -0.81430984  4.1857324     26.626106    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  35.082787  ? 0.5204279    4.841994      26.994036    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  35.34674   ? 1.2557439    3.9525197     28.006474    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  35.350388  ? 2.597525     4.5855026     28.375624    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  35.77922   1 3.3598645    3.7345982     29.330118    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   37.39234   ? -3.7507339   3.859636      25.652678    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  38.682262  ? -4.8574343   3.0685236     25.110918    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   38.20161   ? -5.507965    3.7598426     23.916872    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   38.629944  ? -5.6926913   3.1419504     22.87594     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  38.365574  ? -5.903971    2.795531      26.189419    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  37.472076  ? -5.3224845   2.0757358     27.264458    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   36.518013  ? -5.772895    5.046468      24.022398    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  35.97648   ? -6.3769665   5.8340535     22.938719    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   35.12176   ? -5.4863014   5.877571      21.704607    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   36.175518  ? -5.953933    5.5873632     20.608385    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  33.473625  ? -6.6867332   7.2575765     23.41071     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 32.54932   ? -7.527417    7.2140427     24.531582    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 35.331314  ? -7.4026766   8.080506      22.353672    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   35.645645  ? -4.2067027   6.151646      21.865667    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  34.983543  ? -3.2460735   6.1913257     20.76318     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   35.044506  ? -3.0900214   4.8423963     20.067326    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   35.141174  ? -2.8496432   4.806832      18.86633     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  34.891872  ? -1.8831763   6.662114      21.29485     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  34.58602   ? -1.8100393   8.154964      21.649456    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 34.835728  ? -0.48020524  8.442838      22.338694    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 35.151627  ? -1.8984044   9.033127      20.409378    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   35.224903  ? -3.245881    3.7493012     20.791277    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  35.8003    ? -3.2091966   2.3952467     20.222376    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   37.279747  ? -4.4841094   2.077713      19.446127    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   41.320324  ? -4.4192405   1.4631441     18.385202    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  40.618855  ? -2.9938536   1.3656933     21.333027    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 40.535526  ? -1.824933    1.6740192     22.047577    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 39.870567  ? -2.8136094   -0.053740002  20.809963    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   40.22892   ? -5.623273    2.5148072     19.918447    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  38.491135  ? -6.91681     2.2372022     19.298517    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   37.308086  ? -7.1600704   3.033083      18.01364     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   36.42725   ? -7.869002    2.5390065     17.145199    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  34.38633   ? -8.029818    2.5163062     20.314783    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  35.377033  ? -8.11926     1.4976941     21.460262    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 35.38821   ? -9.06795     2.0210867     22.528872    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 37.69529   ? -8.633209    0.14407842    20.985128    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   37.499332  ? -6.6042585   4.2138376     17.870543    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  37.1953    ? -6.7933464   5.067048      16.68258     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   37.201206  ? -6.408477    4.3430533     15.384794    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   37.3589    ? -7.281423    4.173621      14.538813    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  37.24374   ? -6.083619    6.4265413     16.843042    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 37.18073   ? -6.822437    7.3035927     17.865044    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 37.083344  ? -5.99762     7.174054      15.498045    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 37.113064  ? -5.9999957   8.501256      18.352568    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   36.94095   ? -5.166125    3.8946414     15.178123    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  37.391167  ? -4.784426    3.204875      13.945355    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   38.734264  ? -5.4612117   1.8530585     13.800978    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   36.94606   ? -5.713577    1.3981229     12.690429    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  35.73195   ? -3.263085    3.068045      14.018565    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  35.908432  ? -2.9764552   3.0465636     15.512809    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  35.35331   ? -4.024211    3.9838457     16.081293    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   34.895123  ? -5.7789273   1.2184005     14.92313     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  33.854954  ? -6.3396554   -0.115183145  14.949912    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   33.181484  ? -7.7855215   -0.18223788   14.489075    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   31.504583  ? -8.176402    -1.1278718    13.816033    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  31.95763   ? -6.2501884   -0.5845327    16.390383    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  30.221626  ? -6.7465687   -2.008722     16.493618    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 29.34565   ? -7.0250654   -2.3132598    17.957966    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 32.680946  ? -5.7182875   -2.932316     15.884963    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   33.555374  ? -8.583133    0.76412076    14.88565     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  32.869087  ? -9.994268    0.8441636     14.513562    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   33.139927  ? -10.2162485  1.7276758     13.283441    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   33.18775   ? -11.338483   1.8400072     12.816778    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  32.896706  ? -10.813589   1.3238262     15.718636    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  32.587154  ? -10.731239   0.4300542     16.971815    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 32.883823  ? -11.593238   1.0254843     18.074398    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 33.199196  ? -11.24229    -0.9853599    16.6988      1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   33.06207   ? -9.16804     2.3427997     12.773693    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  33.750526  ? -9.274778    3.2172887     11.610211    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   35.551727  ? -10.05887    4.5033455     11.896267    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   34.142998  ? -10.719239   5.021903      11.006933    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   32.769577  ? -10.012202   5.0178328     13.110745    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  33.465458  ? -10.809466   6.1916685     13.515751    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   32.38468   ? -10.430884   7.476462      12.783592    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   31.039423  ? -11.2507715  8.383124      12.685955    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  29.221762  ? -10.724712   6.450873      15.015066    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 27.580404  ? -9.389455    6.61397       15.412312    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 26.445515  ? -11.315242   5.3076806     15.818142    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   26.986355  ? -9.236554    7.5443497     12.21954     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  26.240232  ? -8.813187    8.652319      11.362495    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   24.913067  ? -9.678179    8.784159      10.106273    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   28.807247  ? -9.889919    9.901087      9.637986     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  30.432152  ? -7.3467007   8.467569      10.99674     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  29.696413  ? -7.0764756   7.2457747     10.15994     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 30.022469  1 -6.9247346   5.9505835     10.627122    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 30.04108   ? -6.978799    7.1953797     8.80495      1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 29.668575  ? -6.734619    5.1557274     9.569525     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 29.287634  ? -6.754851    5.8660975     8.454033     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   29.718136  ? -10.255929   7.693633      9.625002     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  30.134027  ? -11.130663   7.6839094     8.45391      1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   30.179823  ? -12.377832   8.543675      8.643177     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   31.099678  ? -12.89431    9.095218      7.6780844    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  33.260418  ? -11.558633   6.2536035     8.136047     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  33.33834   ? -10.415295   5.3842783     7.6293573    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  31.318691  ? -9.992574    5.6696777     6.177473     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 32.30305   ? -9.023911    5.025395      5.7114515    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 30.616442  ? -10.653897   6.485471      5.509223     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   29.004509  ? -12.83177    8.735619      9.864945     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  27.436241  ? -13.967332   9.612838      10.169004    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   26.030106  ? -13.6892185  11.045102     9.733519     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   24.574572  ? -14.565066   11.703056     9.180877     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  23.948812  ? -14.306561   9.569288      11.6666355   1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 24.597193  ? -14.736786   8.160487      12.063618    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 23.662289  ? -15.434846   10.525825     12.0546255   1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   25.962221  ? -12.465436   11.519318     9.923191     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  27.800106  ? -12.073056   12.87383      9.531054     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   26.867273  ? -12.194177   13.036781     8.01605      1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   27.221924  ? -12.711754   14.039381     7.5276184    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  27.117777  ? -10.647217   13.184062     10.025743    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 26.659351  ? -10.552038   13.038543     11.556706    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 26.37915   ? -10.216614   14.59385      9.589428     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 27.112038  ? -9.1274805   13.150723     12.117935    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   27.663921  ? -11.760745   12.031587     7.2617326    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  27.823336  ? -11.779259   12.065533     5.8038163    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   28.834099  ? -13.15226    11.782401     5.2170014    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   31.036272  ? -13.460651   12.286509     4.1424465    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  27.41154   ? -10.749693   11.081617     5.2730746    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  27.779228  ? -9.351704    11.339353     5.79582      1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 28.367727  ? -8.766527    12.607412     5.645953     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 27.478827  ? -8.648907    10.329235     6.4678435    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 26.062752  ? -7.4951777   12.868387     6.1858153    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 24.967411  ? -7.372773    10.578144     7.0047774    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  23.736881  ? -6.8007407   11.850218     6.8658004    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   22.172012  ? -13.989031   11.042656     5.9295473    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  21.483362  ? -15.3496895  10.750731     5.499212     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   22.853378  ? -16.221405   12.0098295    5.3981967    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   21.874008  ? -17.059496   12.099963     4.5003223    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  24.231455  ? -15.945405   9.738731      6.4726768    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   25.274908  ? -16.013283   12.976201     6.2755923    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  24.605316  ? -16.762747   14.23463      6.272367     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   24.333113  ? -16.186481   15.295729     5.3396897    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   24.38338   ? -16.929743   16.122375     4.821034     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  24.019966  ? -16.857555   14.766384     7.698219     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  23.670086  ? -17.76223    13.939131     8.585034     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 24.172634  ? -19.151697   13.941245     8.369272     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 24.49023   ? -17.228941   13.169823     9.623191     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 25.424131  ? -19.993067   13.163018     9.173065     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 26.356733  ? -18.064983   12.389976     10.433747    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  28.332928  ? -19.448065   12.386104     10.208586    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   31.232851  ? -14.885171   15.280753     5.105783     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  30.763119  ? -14.247361   16.216768     4.18626      1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   31.515726  ? -14.359746   15.674811     2.7648563    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   30.036196  ? -13.446484   15.047258     2.2451131    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  28.511917  ? -12.798849   16.528465     4.5938993    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 26.891195  ? -12.700455   17.029825     6.02556      1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 26.386496  ? -12.208931   17.616924     3.696875     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   24.853525  ? -15.46758    15.909244     2.118763     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  23.801601  ? -15.654944   15.523583     0.72094303   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   24.927092  ? -14.726847   16.315851     -0.20237438  1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   23.384056  ? -14.450521   17.484531     0.028881345  1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  26.336252  ? -17.112524   15.716845     0.28964186   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  27.49126   ? -18.073704   14.811903     1.0538917    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  26.688253  ? -19.731134   14.787139     0.3317753    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  27.228664  ? -20.549137   13.670284     1.4845212    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   27.180418  ? -14.320282   15.695201     -1.3011855   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  26.610964  ? -13.4459305  16.32018      -2.3029873   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   26.059597  ? -14.034359   17.57967      -2.9373603   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   26.73108   ? -13.295355   18.460056     -3.3684902   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  27.352386  ? -13.131674   15.305151     -3.4042497   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  27.945435  ? -12.128506   14.242962     -2.9550858   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 29.1008    ? -11.3019905  14.558849     -2.0804627   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 30.688889  ? -12.179541   13.126723     -3.51787     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   34.335773  ? -15.33732    17.697683     -2.9480457   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  32.816418  ? -16.062643   18.866354     -3.4363477   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   34.16638   ? -15.735935   20.146893     -2.6674938   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   31.942194  ? -15.72799    21.230692     -3.2470691   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  29.662783  ? -17.567045   18.596169     -3.3433745   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  27.082802  ? -17.995111   17.480276     -4.293247    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  26.597107  ? -19.486063   17.157543     -4.2153172   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 25.269234  ? -19.945887   16.354946     -5.0706406   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 24.533617  ? -20.158674   17.68442      -3.3099654   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   25.364899  ? -15.427873   20.038383     -1.391608    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  24.187368  ? -15.117098   21.175638     -0.53043     1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   27.46607   ? -13.634956   21.538763     -0.53217465  1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   29.63552   ? -13.269268   22.66017      -0.16974033  1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  28.6459    ? -15.59294    20.856586     0.88863474   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  29.00258   ? -17.071793   20.621204     0.9819349    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 28.963688  1 -17.727324   19.423811     0.75139433   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 28.421175  ? -18.026554   21.54307      1.2922869    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 28.102642  ? -19.03824    19.622993     0.9224839    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 28.78186   ? -19.261183   20.894188     1.2569191    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   29.438417  ? -12.774552   20.632744     -0.9123949   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  29.883974  ? -11.342463   20.809547     -0.8783881   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   30.975533  ? -10.841267   21.28296      -2.2477427   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   33.18892   ? -10.809083   20.532578     -3.2142918   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  35.508965  ? -10.69986    19.506939     -0.40685415  1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   34.831627  ? -10.39357    22.533442     -2.322467    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  35.60963   ? -9.796902    23.107113     -3.5401022   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   33.894913  ? -8.332802    23.477894     -3.3082497   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   32.371815  ? -7.9529653   23.862223     -2.2085223   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  30.574726  ? -10.606919   24.31683      -4.0290246   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  28.489674  ? -12.021751   23.930786     -4.4683213   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  26.648056  ? -12.733509   25.13452      -5.099584    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  27.421783  ? -14.105249   24.80216      -5.5078692   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  26.669792  ? -14.939228   25.576551     -6.1766124   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 25.483862  ? -14.600386   26.772236     -6.5465746   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 29.247246  1 -16.131859   25.159784     -6.480313    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   30.763323  ? -7.527571    23.399008     -4.361345    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  29.807821  ? -6.1283603   23.834276     -4.3392262   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   30.183624  ? -5.29703     23.12687      -3.269274    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   29.999369  ? -5.3148985   21.901846     -3.169099    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.341667  ? -4.607969    23.90452      -2.4681637   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  28.838423  ? -3.7018251   23.416868     -1.4149195   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   29.674137  ? -4.4152493   22.561413     -0.3713176   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   30.32043   ? -3.86225     21.565653     0.07888038   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  30.86585   ? -3.0195403   24.60326      -0.7186449   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 31.975645  ? -2.526908    25.503746     -1.6842375   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 33.80804   ? -1.8479947   24.18009      0.16109519   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   42.001324  ? -5.6355295   22.880724     -0.029015629 1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  40.99032   ? -6.4156733   22.105999     0.9386281    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   42.04177   ? -6.7052636   20.694075     0.42792368   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   39.646214  ? -6.6329947   19.735159     1.192306     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  37.65484   ? -7.7105827   22.867006     1.246405     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  35.33234   ? -8.523568    22.259254     2.4011996    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 33.381     ? -9.880469    22.952583     2.4931788    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 30.255974  ? -7.8010006   22.420713     3.7324498    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   27.991222  ? -6.9683948   20.558416     -0.85149676  1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  28.79398   ? -7.1529317   19.254936     -1.4976965   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.577663  ? -5.88182     18.436184     -1.4685858   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   31.267155  ? -5.939778    17.238379     -1.2032562   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  32.52524   ? -7.650239    19.453995     -2.9294376   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  31.758297  ? -7.985702    18.112604     -3.5919912   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  32.517097  ? -8.509367    18.357677     -5.0046377   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.14531   ? -8.911425    17.091372     -5.631393    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.154676  ? -9.5176735   16.950552     -6.792052    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.559826  ? -9.785386    17.971348     -7.5540657   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 31.69012   1 -9.875946    15.778657     -7.203625    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   32.423313  ? -4.743235    19.053917     -1.7104648   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  32.531303  ? -3.4535556   18.389633     -1.6287372   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   33.635574  ? -3.1508164   17.92744      -0.2054375   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   34.890057  ? -2.7736201   16.774717     -0.01981265  1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  38.017483  ? -2.3597243   19.317295     -2.1518922   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  36.301647  ? -0.98250085  18.701365     -2.0497358   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 37.926895  ? -0.600977    17.701008     -2.9581974   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 35.633297  ? -0.10315509  19.080256     -1.0210537   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 32.902756  ? 0.6543438    17.076006     -2.8476353   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 30.705776  ? 1.1532012    18.465656     -0.9037717   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  29.669567  ? 1.5343876    17.462523     -1.8173889   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   27.779669  ? -3.3753908   18.759338     0.79722685   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  26.880497  ? -3.184894    18.392876     2.2107346    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   28.729698  ? -4.0946517   17.230778     2.59442      1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   26.918257  ? -3.6335206   16.282148     3.2297068    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  30.38669   ? -3.4131086   19.617546     3.1204195    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 31.961918  ? -2.3090136   20.67152      2.8892064    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 31.03119   ? -3.4357681   19.202095     4.6078253    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 31.79707   ? -2.6228151   22.034973     3.5231442    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   31.863482  ? -5.3432736   17.268412     2.1930747    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  31.510555  ? -6.289835    16.17288      2.417669     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   31.152184  ? -5.7817826   14.872975     1.80876      1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   31.94613   ? -5.6380186   13.890667     2.523735     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  32.71965   ? -7.670915    16.548128     1.8599967    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  32.80881   ? -8.687549    15.440982     2.1650572    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  33.8564    ? -9.951735    15.54773      1.3241239    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  36.22853   ? -10.744357   14.258605     1.5556191    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  45.37026   1 -11.814467   14.03474      0.5516078    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   44.250088  ? -5.455735    14.882657     0.5234204    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  45.51525   ? -4.9627447   13.698312     -0.19109885  1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   43.038464  ? -3.656041    13.181587     0.39922518   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   40.638126  ? -3.5023122   11.977922     0.5681944    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  37.644554  ? -4.7513833   14.038132     -1.6728963   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  36.62613   ? -6.042009    14.184054     -2.488299    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 34.616177  ? -5.704482    14.746075     -3.8697214   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 32.823467  ? -6.742434    12.838484     -2.677444    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   34.515934  ? -2.731664    14.06048      0.7455483    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  32.259697  ? -1.4723324   13.699388     1.3753047    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   36.333508  ? -1.6997784   12.9829035    2.6992707    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   38.425785  ? -1.132138    11.921348     2.9341207    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  37.37541   ? -0.64057493  14.965777     1.5845983    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  38.414692  ? 0.63220364   14.7171335    2.361756     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 38.40518   ? 1.774896     14.23791      1.7074306    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 37.709328  ? 0.6681631    14.910927     3.7559085    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 37.28388   ? 2.9468799    13.946175     2.4310753    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 38.11285   ? 1.8275119    14.625446     4.484522     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  39.08985   ? 2.971468     14.140772     3.8218296    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   38.34943   ? -2.5492153   13.528573     3.5371523    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  39.55111   ? -2.845213    12.969238     4.8558702    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   41.358833  ? -3.5847366   11.642728     4.7265267    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   48.60787   ? -3.157415    10.651323     5.310051     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  47.714363  ? -3.6423526   13.9715395    5.6966696    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 49.415325  ? -2.9984758   15.222754     5.713459     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 46.61144   ? -3.7596147   13.52863      7.1468306    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   44.483143  ? -4.6055903   11.5963335    3.9077878    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  45.25695   ? -5.421755    10.410027     3.6729882    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   47.125034  ? -4.6061783   9.255565      3.1033337    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   44.449596  ? -4.6125937   8.160828      3.6567364    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  42.63227   ? -6.578115    10.800309     2.740244     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  42.398598  ? -7.6023126   9.682344      2.5304658    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  41.107964  ? -8.833101    10.13995      1.7212676    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 42.22048   ? -9.754457    9.334845      1.5531385    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 43.25148   ? -8.872829    11.309061     1.2849377    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   42.815666  ? -3.8282595   9.495526      2.0508687    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  43.566055  ? -2.9848008   8.474121      1.4326259    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   43.71074   ? -1.8634397   8.012375      2.3597014    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   43.269653  ? -1.558626    6.8200355     2.3890593    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  42.818733  ? -2.3919525   9.015045      0.12420104   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  43.402214  ? -3.4066257   9.194159      -1.0156077   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 44.32398   ? -2.7287683   9.893837      -2.189425    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 43.634953  ? -3.9358518   7.8512144     -1.5177374   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   44.606987  ? -1.2663609   8.917094      3.122574     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  45.921593  ? -0.22655343  8.563465      4.088576     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   52.62096   ? -0.7881122   7.666125      5.1803756    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   52.317966  ? -0.29442993  6.557431      5.365732     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  53.68775   ? 0.41868484   9.805132      4.6981626    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  51.518536  ? 1.0299194    10.5952425    3.6907163    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   48.89632   ? -1.8550446   8.068082      5.8344336    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  44.271626  ? -2.465151    7.2593055     6.8829746    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   41.049454  ? -2.9528904   5.9122        6.373762     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   36.78431   ? -2.611203    4.891135      6.956154     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  35.592747  ? -3.6066146   8.025885      7.5505266    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  33.87304   ? -3.1491344   8.945428      8.664444     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 31.179384  ? -2.5870059   8.403911      9.834605     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 36.46055   ? -3.3082652   10.334018     8.561142     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 39.194294  ? -2.1646488   9.244995      10.8730755   1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 38.003475  ? -2.894593    11.182102     9.599486     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  39.63456   ? -2.3209205   10.638502     10.756207    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   39.37268   ? -3.6628332   5.895937      5.275055     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  38.182217  ? -4.229553    4.665307      4.7158427    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   37.51088   ? -3.154056    3.680837      4.279237     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   38.643814  ? -3.2580814   2.4854848     4.5493703    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  39.847153  ? -5.1554084   4.9950356     3.5426252    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 39.503445  ? -6.154482    5.8859277     3.960592     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 41.375877  ? -5.859095    3.7757185     2.9835763    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   43.155807  ? -2.0972242   4.148953      3.6270506    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  58.30258   ? -1.0312061   3.2723925     3.1419804    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   57.574497  ? -0.14239413  2.7314286     4.261659     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   58.387314  ? 0.25215653   1.5670006     4.20828      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  56.366547  ? -0.19977582  3.9700406     2.0683708    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  55.643185  ? 0.42034507   5.1374497     2.5500433    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   51.81762   ? 0.12196592   3.5041788     5.300859     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  49.502327  ? 0.9127894    3.0783856     6.4596376    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   44.31981   ? 0.09886131   2.3841186     7.5517235    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   42.952847  ? 0.6809749    1.7904773     8.453076     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  42.30707   ? 1.6900853    4.264492      7.021552     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  39.171047  ? 2.8890426    4.6665616     6.1854997    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 45.432716  ? 4.090274     3.9334414     6.269789     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 47.389935  ? 2.8246713    5.7798324     5.3323383    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 46.539604  ? 5.2023296    4.3079967     5.4959564    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 48.494102  ? 3.933792     6.157331      4.559556     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  48.355263  ? 5.125581     5.4226527     4.6411777    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   47.433655  ? -1.2032155   2.3947725     7.4923325    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  46.770454  ? -2.0688267   1.7994058     8.512046     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   47.672016  ? -1.7760818   0.3173749     8.722949     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   48.53098   ? -1.6909589   -0.14033365   9.858543     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  48.342113  ? -3.5314794   2.0145447     8.117388     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  49.475414  ? -4.5033407   1.6234648     9.229891     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  50.225555  ? -5.9670424   1.763229      8.816603     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 56.28588   ? -6.294183    1.9762034     7.665042     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 55.3666    ? -6.8737063   1.6349959     9.737282     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   57.01206   ? -1.5526984   -0.4274972    7.651133     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  55.654316  ? -1.196735    -1.8408498    7.7512374    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   53.889572  ? 0.115724616  -2.0789912    8.504844     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   51.61404   ? 0.2144489    -3.014492     9.296349     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   50.842297  ? 1.1037742    -1.2131785    8.315066     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  47.720554  ? 2.3602462    -1.2566053    9.068427     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   47.47912   ? 2.1168       -0.99602294   10.553353    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   46.146873  ? 2.6132202    -1.7414246    11.3933735   1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  43.11388   ? 3.345546     -0.24026065   8.46846      1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  47.2329    ? 4.6763935    -0.10268384   9.227882     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 48.747356  ? 5.52477      0.9987797     8.596464     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 48.56196   ? 5.4776363    -1.403324     9.202142     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   50.16076   ? 1.3239915    0.004256663   10.88174     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  50.11624   ? 0.97286713   0.3226616     12.266611    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   49.738033  ? 0.24311873   -0.8342824    12.946078    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   49.3738    ? 0.59202904   -1.2056121    14.062931    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  49.96976   ? 0.11133855   1.5921196     12.306495    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  50.62616   ? 0.89710706   2.850787      11.933861    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  50.241806  ? 2.224372     3.3030274     13.089126    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  50.903557  ? 1.2342073    3.8374245     14.510761    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   51.307922  ? -0.69966114  -1.443863     12.261477    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  57.106995  ? -1.434286    -2.6182923    12.740533    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   56.425987  ? -0.49162725  -3.7981534    12.988227    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   57.286358  ? -0.5543496   -4.415273     14.049089    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  56.825733  ? -2.5539498   -2.955339     11.740311    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 54.95704   ? -3.6757073   -1.9178685    11.825681    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 52.650513  ? -3.1894753   -4.3199043    11.984104    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   50.427757  ? 0.4266605    -4.082757     12.069888    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  49.947823  ? 1.4191736    -5.14147      12.250584    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   44.811054  ? 2.3395126    -4.8866396    13.453203    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   44.513138  ? 2.613026     -5.80589      14.229448    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  41.959126  ? 2.2227716    -5.281894     10.954598    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   44.384132  ? 2.7757308    -3.6523054    13.636255    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  45.450764  ? 3.600018     -3.2672403    14.784523    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   45.294487  ? 2.8377795    -3.481206     16.091394    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   47.090103  ? 3.3355832    -4.163736     16.981325    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  47.27259   ? 4.1123633    -1.8179132    14.62505     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 46.73363   ? 5.163831     -1.7537061    13.500676    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 46.335377  ? 4.7178726    -1.2907132    15.939293    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 46.62238   ? 5.5369835    -0.3192691    13.074266    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   47.25318   ? 1.6316357    -2.957132     16.200193    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  46.583553  ? 0.8501418    -2.970878     17.433407    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   47.624237  ? 0.36037895   -4.3664923    17.816296    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   48.784454  ? 0.42562982   -4.74248      18.98323     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  62.07727   ? -0.32884663  -1.9964628    17.279362    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  61.614132  ? 0.07674166   -0.5093585    17.220505    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 62.270973  ? -1.1338234   0.33540645    16.840855    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 61.386497  ? 0.61574167   -0.012894971  18.553776    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   60.510178  ? -0.10248997  -5.1491294    16.853941    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  57.46764   ? -0.6898896   -6.460534     17.138708    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   55.436695  ? 0.28062907   -7.62555      17.107864    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   53.815044  ? -0.036441535 -8.680138     17.656796    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  47.987736  ? -1.8325303   -6.7246404    16.182009    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.10804   ? -3.06442     -5.981706     16.594315    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 46.27664   ? -3.6509352   -6.2946496    17.836061    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 49.603523  ? -3.6160598   -5.006526     15.77148     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 51.103817  ? -4.798528    -5.6604276    18.252642    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 50.9019    ? -4.786043    -4.3705363    16.189243    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  52.8473    ? -5.3758335   -4.6951632    17.41948     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  53.33182   ? -6.5283084   -4.121267     17.817312    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   52.821255  ? 1.4277661    -7.463302     16.50655     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  52.319115  ? 2.401175     -8.533891     16.434753    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   52.50597   ? 3.7333126    -8.144467     17.068127    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   53.02746   ? 4.0971828    -8.690158     18.102495    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  52.030884  ? 2.5378332    -9.010634     14.990427    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  53.17066   ? 3.6018484    -10.46344     14.875248    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   53.93759   ? 4.455314     -7.1954904    16.52698     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  64.046455  ? 5.8531733    -6.975086     16.912928    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   63.868366  ? 6.0376515    -6.435154     18.329096    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   64.64608   ? 6.991894     -6.7984977    19.00584     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  63.25801   ? 6.5263596    -6.0521865    15.900552    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  61.952824  ? 6.4581995    -6.5323133    14.460437    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 57.318073  ? 6.710179     -7.8709674    14.141069    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 53.487896  ? 6.146332     -5.630309     13.439937    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 50.560642  ? 6.639271     -8.315685     12.809959    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 47.059704  ? 6.0727825    -6.0598116    12.101526    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  46.613647  ? 6.322246     -7.4048367    11.786897    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   43.719448  ? 5.1258144    -5.602253     18.781485    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  44.861374  ? 5.146428     -5.030315     20.137613    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   46.192307  ? 4.407297     -5.914721     21.140402    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   45.689423  ? 4.513838     -5.710824     22.343853    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  47.642906  ? 4.6122193    -3.581485     20.113749    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 47.7695    ? 5.4173136    -2.7195072    19.137379    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 46.223606  ? 4.683067     -2.879127     21.468533    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   44.73292   ? 3.6884022    -6.9270926    20.673515    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  46.493214  ? 2.940516     -7.816109     21.536173    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   47.897236  ? 3.885372     -8.661217     22.39701     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   47.44931   ? 4.7017694    -9.432613     21.897547    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  50.16973   ? 1.9737853    -8.655572     20.694946    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  51.227303  ? 1.0396036    -9.5055275    21.534395    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 63.25946   ? 1.2303526    -9.719759     22.717083    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 63.09627   ? 0.0016757748 -10.028152    20.928404    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   63.736034  ? 3.713271     -8.568378     23.696007    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  62.506138  ? 4.534806     -9.298085     24.649197    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   61.83563   ? 4.3841023    -10.816973    24.542627    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   59.247528  ? 5.3580995    -11.514029    24.79616     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  56.608116  ? 4.196706     -8.823944     26.061361    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  55.673588  ? 4.772803     -7.451954     26.35606     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 49.64876   ? 5.9274316    -7.177791     26.143076    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 50.872482  ? 3.9694836    -6.5755787    26.894424    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   48.875385  ? 3.2269845    -11.337868    24.162245    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  52.159794  ? 3.0523207    -12.779587    23.920866    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   52.07535   ? 3.9584343    -13.258772    22.795876    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   52.298534  ? 4.672074     -14.245466    22.945932    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  53.991627  ? 1.6009759    -13.119167    23.556675    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  54.216164  ? 0.626958     -12.895552    24.708565    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  53.688957  ? -0.80514973  -13.2593975   24.302193    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 53.303547  ? -1.4786031   -13.9464      25.084152    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 53.621376  ? -1.2671992   -12.833888    23.225542    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   54.242672  ? 3.9882255    -12.520868    21.716454    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  53.05773   ? 4.8457737    -12.829016    20.57113     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   54.15569   ? 6.313866     -12.744916    20.96437     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   54.66834   ? 7.093315     -13.642171    20.651686    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  65.48396   ? 4.5361075    -11.888868    19.397745    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 65.32238   ? 3.1004875    -12.075974    18.909075    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 65.637184  ? 5.4688993    -12.11803     18.212059    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   64.99692   ? 6.685832     -11.730927    21.695513    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  64.41905   ? 8.064679     -11.573704    22.166645    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   62.420403  ? 8.495713     -12.69444     23.106773    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   60.132206  ? 9.63305      -13.145585    23.029163    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  59.32058   ? 8.22779      -10.230158    22.872223    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  58.03087   ? 8.120445     -9.03266      21.921558    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  57.466846  ? 8.323386     -7.699259     22.650434    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 56.33832   ? 8.739831     -7.6425796    23.792963    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 56.2917    ? 8.03401      -6.6076727    21.998503    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   56.1625    ? 7.6076064    -13.158256    23.970163    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  56.444542  ? 7.874247     -14.281241    24.858479    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   58.49992   ? 8.0678425    -15.576641    24.08268     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   59.290443  ? 9.008654     -16.304552    24.382637    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  58.84096   ? 6.7376943    -14.431101    25.873114    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  58.12932   ? 6.797972     -13.42343     27.026815    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 58.466743  ? 5.485157     -13.465499    27.810516    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 58.71031   ? 7.933681     -13.74475     27.996973    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   57.62362   ? 7.253342     -15.855002    23.087069    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  59.05248   ? 7.410238     -17.049217    22.25235     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   59.46511   ? 8.708429     -17.021446    21.45324     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   67.23203   ? 9.41169      -18.027409    21.385063    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  67.053     ? 6.1916957    -17.240883    21.35294     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  67.33982   ? 4.942969     -17.678713    22.132833    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  66.5051    ? 5.1934977    -18.918432    22.996805    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 66.194176  ? 4.942965     -18.859753    24.218006    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 62.604553  ? 5.6917315    -19.92187     22.490946    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   61.528885  ? 9.111463     -15.881571    20.95093     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  57.91      ? 10.422429    -15.734899    20.318157    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.14325   ? 11.571114    -16.022219    21.274357    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   53.793514  ? 12.502744    -16.725563    20.898668    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  51.263012  ? 10.576586    -14.326404    19.750517    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  57.14318   ? 10.186134    -14.2382      18.299522    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 58.0158    ? 11.019066    -14.804657    17.31861     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 57.948994  ? 9.01156      -13.591559    17.919977    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 60.202934  ? 10.67129     -14.732705    15.964549    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 60.29994   ? 8.654376     -13.512819    16.56503     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  59.667442  ? 9.482226     -14.085569    15.584812    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   59.316032  ? 11.495275    -15.533013    22.486277    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  59.978477  ? 12.520068    -15.800803    23.502167    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   60.47416   ? 12.60185     -17.274775    23.844267    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   59.40656   ? 13.693619    -17.818317    23.83794     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  60.18182   ? 12.266824    -14.97404     24.759996    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  60.006756  ? 12.620679    -13.501529    24.552523    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  67.38534   ? 12.276075    -12.719453    25.821974    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  67.38999   ? 12.443662    -11.2751465   25.631308    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  67.7285    ? 12.260175    -10.346522    26.548351    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 67.08698   ? 11.934072    -10.652081    27.772976    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 66.70027   1 12.3932      -9.090954     26.243193    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   62.452103  ? 11.478911    -17.929668    24.059902    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  60.46413   ? 11.438016    -19.374874    24.331177    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.59914   ? 11.986802    -20.194597    23.172318    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.69307   ? 12.736733    -21.133972    23.403246    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  52.981686  ? 9.999229     -19.816513    24.585993    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  51.430927  ? 9.432903     -19.351833    25.921305    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.136578  ? 7.955535     -19.746906    25.932549    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  58.131897  ? 7.194666     -19.197475    27.124218    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.997936  1 5.738628     -19.383385    26.899527    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.3419    ? 11.614644    -19.851904    21.964018    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.692204  ? 12.11517     -20.537113    20.77218     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   60.037537  ? 13.62682     -20.373468    20.629652    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.721066  ? 14.3338585   -21.344946    20.378523    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  60.128838  ? 11.396418    -20.010538    19.538431    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.598858  ? 11.742159    -20.798225    18.418303    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.827446  ? 14.114562    -19.19466     20.874552    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.771275  ? 15.549527    -18.909317    20.844736    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   60.70776   ? 16.306065    -19.645403    21.935446    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   68.934875  ? 17.367344    -20.206944    21.666214    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  68.703674  ? 15.756892    -17.403852    20.967707    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  68.791374  ? 17.191475    -17.002607    20.8807      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 67.62115   ? 18.000854    -16.703636    21.923395    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.05925   ? 18.014513    -16.885752    19.675102    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 65.953354  ? 19.269516    -16.39412     21.42918     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 64.35877   ? 19.309105    -16.498568    20.066978    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 62.749924  ? 17.758375    -17.084026    18.293049    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 61.0597    ? 20.342495    -16.287254    19.114557    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 61.673355  ? 18.787651    -16.88392     17.353819    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 61.50689   ? 20.068998    -16.48206     17.761211    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   61.076283  ? 15.777351    -19.702051    23.138731    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  60.24456   ? 16.387667    -20.44269     24.241575    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   60.243095  ? 16.435366    -21.943329    23.959244    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   62.554623  ? 17.483795    -22.546816    24.159826    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  63.21053   ? 15.630645    -20.173851    25.54556     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  62.644447  ? 15.963575    -18.791674    26.106129    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  62.12973   ? 15.17975     -18.440088    27.373972    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 62.18872   ? 15.435028    -17.338812    27.914429    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 62.357094  ? 14.335037    -19.241554    27.819256    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   61.786697  ? 15.3706875   -22.523912    23.423595    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  62.9565    ? 15.36197     -23.934088    22.99915     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   63.028206  ? 16.418488    -24.210318    21.947567    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   69.97844   ? 17.222128    -25.115356    22.127724    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  69.87407   ? 13.990613    -24.331802    22.456211    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  70.07398   ? 12.992765    -24.558542    23.577765    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  69.16838   ? 11.640272    -24.923723    22.959965    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  69.2769    ? 10.61463     -25.110098    23.985744    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  65.24226   ? 9.334762     -25.358253    23.774227    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 64.62109   ? 8.864686     -25.475697    22.56225     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 63.044178  1 8.515655     -25.489687    24.763823    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   59.574455  ? 16.441418    -23.430737    20.923437    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  61.60729   ? 17.435354    -23.575342    19.859556    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   61.950886  ? 18.85814     -23.465288    20.394163    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   64.56078   ? 19.73822     -24.240173    20.00691     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  64.975716  ? 17.17005     -22.502415    18.807688    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  64.92887   ? 18.117517    -22.54995     17.659079    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 66.38356   ? 17.999975    -23.345507    16.58051     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 66.745544  ? 19.373726    -21.799421    17.491999    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 66.457405  ? 19.089094    -23.14772     15.741688    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 66.26891   ? 19.950981    -22.211344    16.267628    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 66.42114   ? 20.05782     -20.837757    18.255789    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 66.54994   ? 21.174797    -21.683235    15.79879     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 65.63581   ? 21.27954     -20.310156    17.797443    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 66.00604   ? 21.82817     -20.728376    16.574406    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   65.499535  ? 19.082718    -22.597902    21.306185    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  70.46883   ? 20.396664    -22.41458     21.930529    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   70.221634  ? 20.79545     -23.6021      22.795835    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   70.467445  ? 21.942148    -24.025425    22.73702     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  69.58374   ? 20.383385    -21.103472    22.720968    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  69.89825   ? 21.744158    -20.43527     22.69908     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  67.516365  ? 21.675768    -19.12195     23.48497     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  66.4052    ? 22.875841    -18.322989    23.296444    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  63.769768  ? 23.173132    -17.206455    23.931715    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 59.256958  ? 22.369825    -16.71186     24.83258     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 60.8701    1 24.269566    -16.568764    23.669497    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   60.816185  ? 19.864223    -24.164677    23.538738    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  63.987137  ? 20.090502    -25.37363     24.329472    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   64.788345  ? 20.380957    -26.593054    23.446878    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   64.866135  ? 21.335722    -27.315338    23.72708     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  66.60701   ? 18.869453    -25.63441     25.2195      1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  66.63149   ? 18.759792    -24.6809      26.416489    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 66.2171    ? 17.37778     -24.827047    27.059084    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 66.16072   ? 19.80907     -24.982315    27.480133    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   66.46948   ? 19.646908    -26.793385    22.38544     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  66.69515   ? 19.898327    -27.87825     21.424797    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   66.09405   ? 21.286299    -27.768267    20.789974    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   66.412674  ? 22.03046     -28.74636     20.753916    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  65.82984   ? 18.823648    -27.864502    20.338314    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  71.04047   ? 17.483652    -28.377182    20.86753     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  70.72688   ? 16.329287    -28.211061    19.877943    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 71.13186   ? 15.194395    -28.575024    20.262539    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 70.52148   ? 16.552185    -27.709778    18.751493    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   70.320656  ? 21.68185     -26.592468    20.387081    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  66.43562   ? 23.019138    -26.394394    19.820913    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   64.98306   ? 24.142952    -26.6063      20.834532    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   62.757744  ? 25.17422     -27.179256    20.491184    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  58.74373   ? 23.119356    -24.998007    19.202917    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  61.516907  ? 22.552216    -24.968222    17.816704    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 61.458862  1 21.23712     -25.162966    17.466328    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 63.707912  ? 23.256899    -24.79237     16.666887    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 63.973724  ? 21.162119    -25.102757    16.127522    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 63.89953   ? 22.355171    -24.87632     15.608277    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   66.0874    ? 23.941475    -26.214954    22.05647     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  66.432526  ? 24.900127    -26.487093    23.127586    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   66.06604   ? 25.011814    -27.985329    23.427746    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   65.81148   ? 26.121836    -28.46964     23.645706    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  65.820946  ? 24.481276    -25.726076    24.392597    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  66.219475  ? 24.831451    -24.230331    24.366205    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 65.66158   ? 24.089354    -23.51074     25.489105    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 66.25517   ? 26.316526    -23.99247     24.5578      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   65.88904   ? 23.908651    -28.725935    23.4013      1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  71.43438   ? 23.940912    -30.17702     23.561703    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   71.40572   ? 24.690802    -30.866621    22.421913    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   71.50567   ? 25.566572    -31.687494    22.694332    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  70.74822   ? 22.524027    -30.73183     23.695213    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  71.077705  ? 22.154535    -30.963285    25.123222    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 69.59587   1 22.695719    -31.95436     25.933014    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 68.26906   ? 21.247583    -30.270172    25.87634     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 67.13872   ? 22.134153    -31.868242    27.142315    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 66.565765  ? 21.241959    -30.842989    27.147223    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   67.57446   ? 24.427252    -30.494673    21.19514     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  67.95052   ? 25.125637    -31.05994     20.034815    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   67.51683   ? 26.63191     -30.782104    20.109224    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   66.76494   ? 27.440712    -31.677963    19.862602    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  66.92649   ? 24.51122     -30.514149    18.729668    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 68.66715   ? 23.069092    -31.013083    18.566757    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 69.017426  ? 25.346975    -30.933851    17.507393    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 68.76222   ? 22.26962     -30.25066     17.498276    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   68.52228   ? 27.017704    -29.617226    20.4771      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  68.64202   ? 28.439835    -29.296946    20.664137    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   68.90997   ? 29.064653    -30.093212    21.810389    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   68.23696   ? 30.190321    -30.570791    21.676933    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  68.71941   ? 28.618101    -27.800539    20.907587    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  68.36484   ? 28.542704    -26.99608     19.605568    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  72.35092   ? 28.843384    -25.511381    19.807953    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 72.21446   ? 28.918407    -25.000101    20.908081    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 72.38023   ? 29.016119    -24.779549    18.744364    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   71.772575  ? 28.34779     -30.309996    22.868448    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  71.7791    ? 28.842047    -31.073696    24.016575    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   68.266205  ? 29.004906    -32.55468     23.688671    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   66.97852   ? 30.042313    -33.118553    24.004839    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  65.262184  ? 27.912533    -30.83267     25.19849     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  61.304752  ? 28.648674    -30.989801    26.517462    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  62.86183   ? 27.69533     -30.63335     27.654373    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  63.49392   ? 28.409616    -30.486862    28.914993    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  65.366745  ? 27.876837    -30.182228    30.073837    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 65.78269   ? 26.589928    -29.98146     30.183504    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 65.84971   1 28.60958     -30.065025    31.130833    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   68.25246   ? 28.058498    -33.147858    23.022438    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  68.54522   ? 28.161638    -34.538616    22.573198    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   68.15096   ? 29.258598    -34.7404      21.527544    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   67.97901   ? 29.95057     -35.760735    21.541922    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  67.991936  ? 26.817541    -35.00212     22.00378     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  68.1829    ? 25.794807    -35.36266     23.06791     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 67.70678   ? 26.1925      -35.580906    24.234163    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 68.04451   ? 24.601921    -35.475067    22.68057     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   67.5592    ? 29.463737    -33.796463    20.673151    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  71.83954   ? 30.582298    -33.8723      19.726341    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   71.4984    ? 31.94466     -33.70265     20.400036    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   71.665115  ? 32.909206    -34.328407    19.959791    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.756836  ? 30.410892    -32.86392     18.590757    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.829704  ? 30.518372    -31.535944    19.04405     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   68.57473   ? 32.026154    -32.952007    21.447807    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  66.5162    ? 33.26999     -32.81932     22.213394    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   64.95232   ? 33.547108    -34.0124      23.126081    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   60.613167  ? 34.709328    -34.30987     23.401987    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  60.89859   ? 33.261883    -31.522505    23.02151     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  60.914124  ? 32.3468      -31.570673    24.086546    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   63.929237  ? 32.527042    -34.726944    23.561665    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  64.47385   ? 32.664036    -35.94194     24.375256    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   64.45042   ? 32.86047     -37.217392    23.56337     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   66.84357   ? 33.033348    -38.26904     24.177588    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  67.209206  ? 31.447746    -36.119278    25.289564    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  66.75025   ? 31.517843    -35.218075    26.50813     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  66.415085  ? 30.32073     -35.744553    27.771467    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  66.57922   ? 30.786488    -34.618027    29.097816    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   66.83506   ? 32.841263    -37.21511     22.258684    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  66.268364  ? 33.322636    -38.377617    21.50268     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   66.97043   ? 34.753174    -38.61265     21.936237    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   66.60806   ? 35.602974    -37.756474    21.685352    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  72.40327   ? 33.233364    -38.168175    19.9898      1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  72.128555  ? 31.87412     -38.610962    19.47187     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  72.441574  ? 31.821028    -38.543976    17.946987    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  71.483574  ? 30.463673    -39.05126     17.46051     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  71.18107   1 30.311567    -38.943382    15.990969    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   66.92251   ? 35.03461     -39.735043    22.600847    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  66.11135   ? 36.395416    -40.018635    22.970028    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   63.95288   ? 37.195248    -40.02938     21.679514    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   60.742355  ? 36.780724    -40.623695    20.68537     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  62.842476  ? 36.370007    -41.384964    23.67289     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  63.26418   ? 35.10285     -42.035683    23.147022    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  65.0855    ? 34.1745      -40.86683     22.845535    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   65.51044   ? 38.302834    -39.3888      21.68671     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  65.385414  ? 39.345127    -39.639996    20.71838     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   67.608406  ? 39.5988      -41.14472     20.802025    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   68.11464   ? 40.25106     -41.617207    21.726576    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  67.709435  ? 40.59945     -38.831783    21.094582    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  67.313034  ? 40.60071     -37.400898    20.52858     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 67.29293   ? 41.41767     -36.47309     21.421967    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 67.7292    ? 41.221092    -37.391403    19.140274    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   67.03664   ? 39.014313    -41.943253    19.899197    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  67.75964   ? 39.478115    -43.30194     19.670532    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   67.154274  ? 40.933064    -43.1313      19.313034    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.94529   ? 41.237682    -42.703484    18.204245    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  72.567276  ? 38.706696    -43.998463    18.54556     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.7537    ? 37.453537    -44.69643     19.056263    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  72.34719   ? 36.803383    -45.507347    17.925537    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  72.33556   ? 35.617714    -46.3145      18.453392    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.44413   1 34.98462     -47.138554    17.393011    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   70.3036    ? 41.784973    -43.457325    20.25501     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  69.15906   ? 43.180176    -43.683144    19.93763     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   68.57774   ? 43.18296     -44.621716    18.737404    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   68.905975  ? 42.51237     -45.661736    18.805239    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  69.38837   ? 43.906376    -44.340027    21.119503    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  68.18341   ? 44.425056    -43.10973     22.332796    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   67.6601    ? 43.84766     -44.293636    17.676016    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  67.98869   ? 44.01422     -45.24052     16.605074    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   69.87563   ? 44.661358    -46.44821     17.255829    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   70.17168   ? 45.71331     -46.326855    17.872074    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  69.923744  ? 44.897255    -44.555016    15.563054    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  69.57219   ? 45.634293    -43.488113    16.359114    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  69.923355  ? 44.6856      -43.139       17.494787    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.141884  ? 43.969494    -47.586155    17.225594    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  69.61039   ? 44.566334    -48.847027    17.608854    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   70.1352    ? 45.765823    -48.992897    16.719055    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   69.9365    ? 45.63016     -49.267868    15.527557    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  71.83709   ? 43.600857    -50.01983     17.41299     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 71.71169   ? 42.817528    -49.81963     16.263357    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 71.880684  ? 42.655693    -50.138294    18.59539     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   70.767654  ? 46.899937    -48.725853    17.273148    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.73724   ? 48.158566    -48.97175     16.615759    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   65.46917   ? 48.134403    -50.43259     16.24056     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   64.365555  ? 48.150208    -51.294       17.1157      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  61.481155  ? 49.331806    -48.64189     17.54728     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  58.07011   ? 49.12142     -49.200405    18.825373    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   59.45276   ? 47.997364    -50.71171     14.983657    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  59.85013   ? 48.21829     -52.04088     14.47412     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   61.979546  ? 49.63782     -52.391056    14.874406    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   62.996925  ? 50.59514     -51.882664    14.298179    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.218655  ? 48.017467    -52.072197    12.957989    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  66.40068   ? 48.7092      -50.991707    12.348535    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   66.70198   ? 49.743355    -53.189026    15.887943    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  66.24403   ? 50.95445     -53.893505    16.225344    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   66.14516   ? 51.220844    -54.865776    15.083271    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   66.25994   ? 50.957005    -56.051723    15.178141    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  66.62952   ? 50.775265    -54.618       17.576857    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  65.6786    ? 51.13645     -53.758827    18.794365    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 66.098495  ? 50.346542    -54.202305    20.023485    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 65.79469   ? 52.623825    -53.912098    19.1048      1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   72.30058   ? 51.68034     -54.367386    13.999073    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.13753   ? 52.36778     -55.194534    13.037738    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   72.320816  ? 53.59904     -55.684303    13.756553    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.390945  ? 54.567825    -54.95029     13.925189    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  71.41321   ? 52.69237     -54.428753    11.758922    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.722984  ? 53.391605    -53.236977    12.044064    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   66.92865   ? 53.494217    -56.889862    14.215994    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  64.55199   ? 54.564526    -57.598164    14.874181    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   60.679756  ? 55.642735    -57.96235     13.86273     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   62.392212  ? 55.900852    -59.139435    13.629154    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  62.45501   ? 53.993256    -58.83177     15.582015    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  64.51636   ? 53.28294     -59.643852    14.659366    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   64.79535   ? 56.21888     -57.007908    13.275486    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  64.67191   ? 57.4289      -57.202404    12.50656     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   67.00336   ? 58.476086    -57.755207    13.449604    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   67.451324  ? 58.909473    -57.064793    14.366319    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   66.97448   ? 58.812454    -59.00794     13.225127    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  66.77814   ? 59.597134    -59.819874    14.1470175   1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   66.73719   ? 61.079395    -59.450172    14.228696    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   67.03291   ? 61.842587    -60.199802    14.820447    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  66.432625  ? 59.433666    -61.27582     13.72274     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   67.09694   ? 61.4871      -58.42834     13.616973    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  66.748665  ? 62.916424    -58.156994    13.539929    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   73.462166  ? 63.48175     -57.850574    14.906333    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   73.40791   ? 63.073074    -56.910267    15.586835    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  73.559296  ? 63.254436    -57.064125    12.5219      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 72.725746  ? 62.323025    -56.028954    12.57436     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 72.99578   ? 63.247543    -57.63072     11.111986    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   71.34621   ? 64.434044    -58.664646    15.223034    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  69.511375  ? 64.95228     -58.873783    16.569296    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   68.89262   ? 65.827774    -57.749474    17.143703    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   64.87929   ? 66.476845    -57.9711      18.161396    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.22668   ? 65.743286    -60.170986    16.529716    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.33387   ? 65.89874     -56.65954     16.511883    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.31508   ? 66.884605    -55.667034    16.900642    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   68.13036   ? 66.75421     -55.25957     18.360447    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.04229   ? 65.74139     -54.71442     18.788755    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   69.811485  ? 67.79042     -55.536133    19.054296    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  70.25306   ? 67.81955     -55.576866    20.522308    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   69.96435   ? 67.82123     -54.236053    21.24589     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.72243   ? 67.92043     -54.229465    22.462076    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  69.61662   ? 69.07944     -56.32859     20.93799     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.89749   ? 70.21895     -55.67831     20.399061    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   69.43925   ? 67.83594     -53.18253     20.540709    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.04613   ? 68.30237     -51.947716    21.161674    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   69.495415  ? 67.43095     -51.532253    22.323221    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   72.968636  ? 66.232376    -51.304607    22.198713    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  72.80061   ? 68.4179      -50.821533    20.1433      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  72.97067   ? 69.55817     -51.0513      19.346737    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   72.3624    ? 68.14753     -51.444057    23.385204    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  72.332695  ? 67.618       -51.323853    24.740217    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   69.372345  ? 66.919815    -50.026035    25.092499    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   68.37925   ? 66.62245     -49.85355     26.266819    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  65.55919   ? 68.78882     -51.448       25.723345    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  60.88763   ? 69.25876     -52.851215    26.001467    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  62.279015  ? 70.57797     -52.826424    27.240623    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  62.17749   ? 70.735435    -54.57081     27.582586    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   65.86604   ? 66.76938     -49.12847     24.196547    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  66.47012   ? 66.46617     -47.781227    24.633053    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   66.53561   ? 65.19102     -47.767868    25.4604      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   68.8041    ? 64.06879     -47.662792    24.972658    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  69.052185  ? 66.43341     -46.803783    23.45971     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  68.61276   ? 67.78607     -46.133957    23.23872     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 68.42173   ? 68.093575    -44.953632    23.945349    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 68.60823   ? 68.73193     -46.694042    22.361076    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 68.882706  ? 69.34479     -44.33412     23.7728      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 68.15944   ? 69.98568     -46.0894      22.183159    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  68.62488   ? 70.288345    -44.90994     22.884874    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  68.0903    ? 71.514854    -44.31041     22.717535    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   73.08886   ? 65.47472     -47.927544    26.714994    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  72.72329   ? 64.53865     -47.719936    27.799118    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   72.99172   ? 64.14262     -46.25378     27.8436      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   72.70714   ? 64.63563     -45.483456    28.65694     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  72.45324   ? 65.17593     -48.134224    29.141748    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 70.53494   ? 66.533875    -47.769726    29.167116    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 69.679955  ? 65.107735    -49.639694    29.366858    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   66.56478   ? 63.298817    -45.894173    26.940144    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  62.67698   ? 62.69946     -44.587574    27.0526      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   64.09094   ? 61.81711     -44.60368     28.29499     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   64.065674  ? 60.6804      -45.06738     28.278442    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  66.89036   ? 61.957054    -44.238003    25.775856    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   67.5925    ? 62.3729      -44.172165    29.34469     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.66541   ? 61.68666     -43.882515    30.588528    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   69.86796   ? 60.662434    -42.79147     30.32894     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   69.96538   ? 60.951965    -41.606472    30.440434    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  69.49371   ? 62.69435     -43.43306     31.656843    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 69.36134   ? 63.671455    -42.588184    31.085989    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 69.762375  ? 63.434265    -44.626007    32.252678    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   69.928955  ? 59.495956    -43.206528    29.9885      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.2249    ? 58.35557     -42.3167      30.086332    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   69.63414   ? 58.139362    -42.026287    31.566198    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   68.97636   ? 57.451157    -42.76521     32.263287    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.75227   ? 57.121445    -42.936752    29.43775     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  72.479614  ? 56.983303    -42.431263    27.703974    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   72.70875   ? 58.779797    -41.03087     32.010647    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  72.24603   ? 58.487904    -40.489174    33.327946    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.97646   ? 57.03935     -40.024815    33.329308    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   68.73064   ? 56.671238    -39.05863     32.672443    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  68.02133   ? 59.44557     -39.34884     33.667507    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.69471   ? 60.76845     -39.855984    34.249866    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.681927  ? 61.72735     -38.722797    34.614487    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.319267  ? 61.694847    -37.64931     34.02991     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.54791   ? 62.622944    -38.935177    35.540226    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.27905   ? 56.28374     -40.737602    34.086338    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.34717   ? 54.945297    -40.35        34.45771     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.38155   ? 55.00991     -39.20784     35.4725      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.69269   ? 54.718792    -39.396484    36.64798     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  68.04629   ? 54.23033     -41.582794    35.003216    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.6432    ? 55.42242     -38.078102    35.034775    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  67.3885    ? 55.338       -36.89602     35.89077     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   67.37392   ? 53.87324     -36.630875    36.17252     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.74088   ? 53.142925    -36.126476    35.32043     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.91844   ? 56.00432     -35.68936     35.240902    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.45578   ? 57.402496    -35.832195    35.315163    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.91144   ? 53.48361     -37.00048     37.342495    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  72.49128   ? 52.142715    -36.81389     37.90444     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   72.14548   ? 51.868546    -35.388313    38.39458     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   72.320244  ? 50.94098     -35.213173    39.18604     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  71.75569   ? 51.936733    -37.80389     39.05852     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  71.74524   ? 51.43381     -39.43998     38.507416    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   67.62125   ? 52.670364    -34.472794    38.012375    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.56919   ? 52.470737    -33.113853    38.499542    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.37847   ? 51.29482     -32.417282    37.800205    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   62.421204  ? 51.20715     -32.541622    36.57138     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  64.77068   ? 53.740402    -32.29747     38.336918    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  64.9446    ? 54.229355    -32.47279     37.028275    1 3737
ATOM N N   . LYS B 1 1   . 1   LYS B N   65.59447   ? 12.612631    -16.124493    39.474518    1 3738
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  65.62994   ? 12.165619    -15.44024     38.243023    1 3739
ATOM C C   . LYS B 1 1   . 1   LYS B C   65.90946   ? 10.665557    -15.646541    38.0857      1 3740
ATOM O O   . LYS B 1 1   . 1   LYS B O   68.30415   ? 10.203583    -16.761175    38.278236    1 3741
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  68.655815  ? 12.921663    -15.979935    37.027603    1 3742
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  68.32689   ? 13.745895    -14.899622    36.320652    1 3743
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  68.18323   ? 14.532272    -15.512084    35.16369     1 3744
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  68.115845  ? 15.4018135   -14.468711    34.44789     1 3745
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  68.30213   1 16.18677     -15.068953    33.35185     1 3746
ATOM N N   . THR B 1 2   . 2   THR B N   67.48769   ? 9.926478     -14.608874    37.782433    1 3747
ATOM C CA  . THR B 1 2   . 2   THR B CA  67.94625   ? 8.4923525    -14.689482    37.513004    1 3748
ATOM C C   . THR B 1 2   . 2   THR B C   67.33867   ? 8.210031     -14.425567    36.04471     1 3749
ATOM O O   . THR B 1 2   . 2   THR B O   72.643295  ? 8.843638     -13.5674      35.435474    1 3750
ATOM C CB  . THR B 1 2   . 2   THR B CB  72.29856   ? 7.6956086    -13.724254    38.388477    1 3751
ATOM O OG1 . THR B 1 2   . 2   THR B OG1 72.480865  ? 8.19588      -12.420983    38.261555    1 3752
ATOM C CG2 . THR B 1 2   . 2   THR B CG2 71.97801   ? 7.7556815    -14.109683    39.855762    1 3753
ATOM N N   . CYS B 1 3   . 3   CYS B N   71.723045  ? 7.2339077    -15.13555     35.48252     1 3754
ATOM C CA  . CYS B 1 3   . 3   CYS B CA  67.84359   ? 6.7432837    -14.935513    34.12636     1 3755
ATOM C C   . CYS B 1 3   . 3   CYS B C   66.85107   ? 5.2689786    -14.535696    34.165688    1 3756
ATOM O O   . CYS B 1 3   . 3   CYS B O   63.70244   ? 4.506646     -15.078392    34.952507    1 3757
ATOM C CB  . CYS B 1 3   . 3   CYS B CB  59.49819   ? 6.9112725    -16.222157    33.31393     1 3758
ATOM S SG  . CYS B 1 3   . 3   CYS B SG  61.27864   ? 8.606243     -16.53761     32.79364     1 3759
ATOM N N   . GLU B 1 4   . 4   GLU B N   61.470615  ? 4.870494     -13.638864    33.321888    1 3760
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  64.01517   ? 3.4622285    -13.302812    33.108185    1 3761
ATOM C C   . GLU B 1 4   . 4   GLU B C   64.723     ? 2.9156525    -14.073794    31.911526    1 3762
ATOM O O   . GLU B 1 4   . 4   GLU B O   64.61352   ? 3.4782073    -14.024693    30.820063    1 3763
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  67.42163   ? 3.2819033    -11.804081    32.888023    1 3764
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  67.69345   ? 3.4311643    -11.034702    34.18402     1 3765
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  67.2858    ? 3.164562     -9.538101     34.003777    1 3766
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 67.02067   ? 3.0431993    -8.848723     35.033142    1 3767
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 67.11782   ? 3.072863     -9.035556     32.86079     1 3768
ATOM N N   . ASN B 1 5   . 5   ASN B N   67.52141   ? 1.7955139    -14.745832    32.113403    1 3769
ATOM C CA  . ASN B 1 5   . 5   ASN B CA  67.0472    ? 1.0791491    -15.448338    31.061136    1 3770
ATOM C C   . ASN B 1 5   . 5   ASN B C   67.53018   ? -0.35224375  -14.919348    30.98604     1 3771
ATOM O O   . ASN B 1 5   . 5   ASN B O   67.12332   ? -0.961309    -14.624532    32.00695     1 3772
ATOM C CB  . ASN B 1 5   . 5   ASN B CB  71.80169   ? 1.1021427    -16.954979    31.321548    1 3773
ATOM C CG  . ASN B 1 5   . 5   ASN B CG  71.49474   ? 2.4596975    -17.601784    31.088345    1 3774
ATOM O OD1 . ASN B 1 5   . 5   ASN B OD1 71.568344  ? 3.473712     -16.993593    30.84409     1 3775
ATOM N ND2 . ASN B 1 5   . 5   ASN B ND2 70.7659    ? 2.5041037    -18.900753    31.171484    1 3776
ATOM N N   . LEU B 1 6   . 6   LEU B N   71.228676  ? -0.8861887   -14.846452    29.78929     1 3777
ATOM C CA  . LEU B 1 6   . 6   LEU B CA  68.98465   ? -2.3076365   -14.59317     29.586224    1 3778
ATOM C C   . LEU B 1 6   . 6   LEU B C   67.884674  ? -3.1087024   -15.778065    30.125809    1 3779
ATOM O O   . LEU B 1 6   . 6   LEU B O   64.92731   ? -2.7518973   -16.92723     29.881767    1 3780
ATOM C CB  . LEU B 1 6   . 6   LEU B CB  61.156643  ? -2.5677948   -14.383641    28.093435    1 3781
ATOM C CG  . LEU B 1 6   . 6   LEU B CG  63.241028  ? -4.0198545   -14.002975    27.770037    1 3782
ATOM C CD1 . LEU B 1 6   . 6   LEU B CD1 63.531     ? -4.239838    -14.074692    26.26656     1 3783
ATOM C CD2 . LEU B 1 6   . 6   LEU B CD2 66.184044  ? -4.340663    -12.589245    28.22665     1 3784
ATOM N N   . VAL B 1 7   . 7   VAL B N   66.33828   ? -4.1767607   -15.482513    30.836517    1 3785
ATOM C CA  . VAL B 1 7   . 7   VAL B CA  66.544044  ? -5.0479317   -16.49817     31.415907    1 3786
ATOM C C   . VAL B 1 7   . 7   VAL B C   68.06445   ? -6.3269997   -16.602995    30.604013    1 3787
ATOM O O   . VAL B 1 7   . 7   VAL B O   68.1256    ? -7.1994495   -15.740894    30.674835    1 3788
ATOM C CB  . VAL B 1 7   . 7   VAL B CB  67.75831   ? -5.323236    -16.207174    32.891216    1 3789
ATOM C CG1 . VAL B 1 7   . 7   VAL B CG1 67.66688   ? -4.0045443   -16.20888     33.65156     1 3790
ATOM C CG2 . VAL B 1 7   . 7   VAL B CG2 67.884605  ? -6.213578    -17.279297    33.518787    1 3791
ATOM N N   . ASP B 1 8   . 8   ASP B N   68.05784   ? -6.4571776   -17.68638     29.869228    1 3792
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  67.24377   ? -7.6201305   -17.946152    29.013027    1 3793
ATOM C C   . ASP B 1 8   . 8   ASP B C   67.48266   ? -8.892849    -18.239624    29.808071    1 3794
ATOM O O   . ASP B 1 8   . 8   ASP B O   66.85195   ? -10.0042     -18.068178    29.311903    1 3795
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  71.667244  ? -7.302517    -19.117134    28.083221    1 3796
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  71.256256  ? -6.203733    -18.801199    27.064625    1 3797
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 71.38829   ? -6.1115274   -17.63491     26.638578    1 3798
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 70.28404   ? -5.472642    -19.74352     26.697943    1 3799
ATOM N N   . THR B 1 9   . 9   THR B N   70.77742   ? -8.755615    -18.657286    31.052893    1 3800
ATOM C CA  . THR B 1 9   . 9   THR B CA  68.9017    ? -9.891436    -18.940506    31.941673    1 3801
ATOM C C   . THR B 1 9   . 9   THR B C   66.450165  ? -10.554477   -17.683058    32.489704    1 3802
ATOM O O   . THR B 1 9   . 9   THR B O   65.59061   ? -11.695062   -17.756874    32.947197    1 3803
ATOM C CB  . THR B 1 9   . 9   THR B CB  60.858368  ? -9.473005    -19.832285    33.107887    1 3804
ATOM O OG1 . THR B 1 9   . 9   THR B OG1 61.50699   ? -8.46254     -19.216776    33.854183    1 3805
ATOM C CG2 . THR B 1 9   . 9   THR B CG2 61.638405  ? -8.954071    -21.187565    32.6395      1 3806
ATOM N N   . TYR B 1 10  . 10  TYR B N   64.22269   ? -9.898499    -16.568607    32.444927    1 3807
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  64.143456  ? -10.495225   -15.300741    32.836216    1 3808
ATOM C C   . TYR B 1 10  . 10  TYR B C   64.07082   ? -11.4383335  -14.820387    31.739706    1 3809
ATOM O O   . TYR B 1 10  . 10  TYR B O   66.17544   ? -11.033503   -14.277693    30.713535    1 3810
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  66.66298   ? -9.42065     -14.269921    33.153427    1 3811
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  66.241776  ? -9.984267    -13.008967    33.790707    1 3812
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 65.86518   ? -10.119841   -12.930268    35.18546     1 3813
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 65.85843   ? -10.392264   -11.9239025   32.993855    1 3814
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 66.25706   ? -10.640061   -11.774355    35.790207    1 3815
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 65.57106   ? -10.917522   -10.764646    33.585453    1 3816
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  66.32441   ? -11.034613   -10.6902075   34.987427    1 3817
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  65.70164   ? -11.530165   -9.550571     35.582523    1 3818
ATOM N N   . ARG B 1 11  . 11  ARG B N   71.66201   ? -12.708637   -15.035206    31.977901    1 3819
ATOM C CA  . ARG B 1 11  . 11  ARG B CA  71.11907   ? -13.74988    -14.656375    31.02164     1 3820
ATOM C C   . ARG B 1 11  . 11  ARG B C   71.1263    ? -14.104617   -13.18044     31.13187     1 3821
ATOM O O   . ARG B 1 11  . 11  ARG B O   69.44729   ? -14.421539   -12.682238    32.208164    1 3822
ATOM C CB  . ARG B 1 11  . 11  ARG B CB  70.40006   ? -14.983416   -15.538465    31.201492    1 3823
ATOM C CG  . ARG B 1 11  . 11  ARG B CG  68.04048   ? -14.672978   -17.000807    30.874199    1 3824
ATOM C CD  . ARG B 1 11  . 11  ARG B CD  65.670654  ? -15.949725   -17.825598    30.942062    1 3825
ATOM N NE  . ARG B 1 11  . 11  ARG B NE  64.29941   ? -15.691472   -19.237041    30.641245    1 3826
ATOM C CZ  . ARG B 1 11  . 11  ARG B CZ  58.515728  ? -16.600306   -20.186169    30.53216     1 3827
ATOM N NH1 . ARG B 1 11  . 11  ARG B NH1 59.47901   ? -17.86688    -19.93089     30.70295     1 3828
ATOM N NH2 . ARG B 1 11  . 11  ARG B NH2 59.63074   1 -16.252892   -21.4064      30.260847    1 3829
ATOM N N   . GLY B 1 12  . 12  GLY B N   62.663193  ? -14.12995    -12.532221    29.998945    1 3830
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  63.040398  ? -14.479702   -11.124226    29.89878     1 3831
ATOM C C   . GLY B 1 12  . 12  GLY B C   63.130997  ? -13.268738   -10.191959    29.95946     1 3832
ATOM O O   . GLY B 1 12  . 12  GLY B O   65.528465  ? -12.126804   -10.627333    30.08261     1 3833
ATOM N N   . PRO B 1 13  . 13  PRO B N   65.949104  ? -13.503635   -8.90798      29.82695     1 3834
ATOM C CA  . PRO B 1 13  . 13  PRO B CA  65.55847   ? -12.442929   -7.9220037    29.839035    1 3835
ATOM C C   . PRO B 1 13  . 13  PRO B C   65.29131   ? -11.911024   -7.7130623    31.247139    1 3836
ATOM O O   . PRO B 1 13  . 13  PRO B O   65.34269   ? -12.670224   -7.576582     32.208206    1 3837
ATOM C CB  . PRO B 1 13  . 13  PRO B CB  65.62458   ? -13.083794   -6.6656446    29.292984    1 3838
ATOM C CG  . PRO B 1 13  . 13  PRO B CG  64.688     ? -14.541395   -6.8248153    29.71419     1 3839
ATOM C CD  . PRO B 1 13  . 13  PRO B CD  65.343925  ? -14.7819195  -8.313965     29.651896    1 3840
ATOM N N   . CYS B 1 14  . 14  CYS B N   64.854645  ? -10.61944    -7.628428     31.338657    1 3841
ATOM C CA  . CYS B 1 14  . 14  CYS B CA  69.143486  ? -9.97351     -7.265925     32.579205    1 3842
ATOM C C   . CYS B 1 14  . 14  CYS B C   68.47481   ? -9.950086    -5.7566996    32.740425    1 3843
ATOM O O   . CYS B 1 14  . 14  CYS B O   68.84905   ? -9.295693    -5.032435     31.99292     1 3844
ATOM C CB  . CYS B 1 14  . 14  CYS B CB  66.508484  ? -8.567595    -7.8487444    32.60895     1 3845
ATOM S SG  . CYS B 1 14  . 14  CYS B SG  66.91155   ? -7.837273    -7.716387     34.243076    1 3846
ATOM N N   . PHE B 1 15  . 15  PHE B N   60.920895  ? -10.667225   -5.307484     33.750816    1 3847
ATOM C CA  . PHE B 1 15  . 15  PHE B CA  59.55303   ? -10.822374   -3.8922024    34.01488     1 3848
ATOM C C   . PHE B 1 15  . 15  PHE B C   55.799454  ? -10.278501   -3.4671474    35.353123    1 3849
ATOM O O   . PHE B 1 15  . 15  PHE B O   51.15327   ? -9.789953    -2.3577425    35.50051     1 3850
ATOM C CB  . PHE B 1 15  . 15  PHE B CB  53.63604   ? -12.291444   -3.5959623    33.962845    1 3851
ATOM C CG  . PHE B 1 15  . 15  PHE B CG  51.956356  ? -12.923969   -3.748234     32.624016    1 3852
ATOM C CD1 . PHE B 1 15  . 15  PHE B CD1 55.826004  ? -12.451156   -3.0278587    31.527718    1 3853
ATOM C CD2 . PHE B 1 15  . 15  PHE B CD2 56.519012  ? -14.096861   -4.509538     32.52282     1 3854
ATOM C CE1 . PHE B 1 15  . 15  PHE B CE1 56.27967   ? -13.214821   -2.9670188    30.366234    1 3855
ATOM C CE2 . PHE B 1 15  . 15  PHE B CE2 59.184624  ? -14.866441   -4.451394     31.362984    1 3856
ATOM C CZ  . PHE B 1 15  . 15  PHE B CZ  59.655594  ? -14.439443   -3.6618059    30.29617     1 3857
ATOM N N   . THR B 1 16  . 16  THR B N   58.902245  ? -10.369873   -4.347249     36.302486    1 3858
ATOM C CA  . THR B 1 16  . 16  THR B CA  58.497776  ? -9.860593    -4.119412     37.641838    1 3859
ATOM C C   . THR B 1 16  . 16  THR B C   58.73586   ? -8.736082    -5.088238     37.905506    1 3860
ATOM O O   . THR B 1 16  . 16  THR B O   59.331352  ? -8.919831    -6.2959714    37.817772    1 3861
ATOM C CB  . THR B 1 16  . 16  THR B CB  58.566547  ? -10.942829   -4.257166     38.709347    1 3862
ATOM O OG1 . THR B 1 16  . 16  THR B OG1 59.64209   ? -11.497318   -5.532111     38.713993    1 3863
ATOM C CG2 . THR B 1 16  . 16  THR B CG2 59.811443  ? -12.080644   -3.2685475    38.509647    1 3864
ATOM N N   . THR B 1 17  . 17  THR B N   67.131424  ? -7.6030784   -4.567233     38.244656    1 3865
ATOM C CA  . THR B 1 17  . 17  THR B CA  66.50795   ? -6.45379     -5.3902297    38.628826    1 3866
ATOM C C   . THR B 1 17  . 17  THR B C   66.96752   ? -6.801593    -6.3055663    39.789577    1 3867
ATOM O O   . THR B 1 17  . 17  THR B O   64.47829   ? -6.424814    -7.4562597    39.749603    1 3868
ATOM C CB  . THR B 1 17  . 17  THR B CB  64.51533   ? -5.2561507   -4.5160227    38.971745    1 3869
ATOM O OG1 . THR B 1 17  . 17  THR B OG1 63.231976  ? -4.9644675   -3.6869283    37.87644     1 3870
ATOM C CG2 . THR B 1 17  . 17  THR B CG2 60.17244   ? -4.000792    -5.3112965    39.279415    1 3871
ATOM N N   . GLY B 1 18  . 18  GLY B N   59.279465  ? -7.6332664   -5.8532534    40.71477     1 3872
ATOM C CA  . GLY B 1 18  . 18  GLY B CA  57.708965  ? -8.080265    -6.6705756    41.84157     1 3873
ATOM C C   . GLY B 1 18  . 18  GLY B C   57.57804   ? -8.862995    -7.9095597    41.424427    1 3874
ATOM O O   . GLY B 1 18  . 18  GLY B O   57.31051   ? -8.560659    -9.000483     41.881718    1 3875
ATOM N N   . SER B 1 19  . 19  SER B N   55.119835  ? -9.790641    -7.7927256    40.489746    1 3876
ATOM C CA  . SER B 1 19  . 19  SER B CA  54.33644   ? -10.538048   -8.947181     39.963936    1 3877
ATOM C C   . SER B 1 19  . 19  SER B C   54.504005  ? -9.642143    -9.945942     39.238686    1 3878
ATOM O O   . SER B 1 19  . 19  SER B O   55.935757  ? -9.878473    -11.150373    39.298046    1 3879
ATOM C CB  . SER B 1 19  . 19  SER B CB  56.041157  ? -11.62628    -8.465784     39.017864    1 3880
ATOM O OG  . SER B 1 19  . 19  SER B OG  55.15902   ? -12.316406   -9.5456295    38.422802    1 3881
ATOM N N   . CYS B 1 20  . 20  CYS B N   54.30417   ? -8.650389    -9.4755945    38.539898    1 3882
ATOM C CA  . CYS B 1 20  . 20  CYS B CA  55.118988  ? -7.667049    -10.328254    37.883896    1 3883
ATOM C C   . CYS B 1 20  . 20  CYS B C   55.89094   ? -6.728771    -10.985651    38.889473    1 3884
ATOM O O   . CYS B 1 20  . 20  CYS B O   55.34165   ? -6.4186964   -12.157887    38.74414     1 3885
ATOM C CB  . CYS B 1 20  . 20  CYS B CB  57.028038  ? -6.8946295   -9.492552     36.8662      1 3886
ATOM S SG  . CYS B 1 20  . 20  CYS B SG  57.637955  ? -5.616335    -10.427641    36.009644    1 3887
ATOM N N   . ASP B 1 21  . 21  ASP B N   66.24351   ? -6.315756    -10.250432    39.903023    1 3888
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  65.97854   ? -5.4371676   -10.753859    40.957924    1 3889
ATOM C C   . ASP B 1 21  . 21  ASP B C   66.57847   ? -6.11805     -11.859517    41.767033    1 3890
ATOM O O   . ASP B 1 21  . 21  ASP B O   63.425182  ? -5.5562115   -12.936771    41.92544     1 3891
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  63.03227   ? -5.0094376   -9.582349     41.84659     1 3892
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  57.181774  ? -3.8399012   -9.938155     42.758724    1 3893
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 54.272926  ? -2.8119967   -10.415072    42.23839     1 3894
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 48.929054  ? -3.9149947   -9.717689     43.97766     1 3895
ATOM N N   . ASP B 1 22  . 22  ASP B N   42.361893  ? -7.3856053   -11.655762    42.124832    1 3896
ATOM C CA  . ASP B 1 22  . 22  ASP B CA  42.095512  ? -8.209086    -12.681407    42.76953     1 3897
ATOM C C   . ASP B 1 22  . 22  ASP B C   38.762253  ? -8.390456    -13.918949    41.89459     1 3898
ATOM O O   . ASP B 1 22  . 22  ASP B O   46.634586  ? -8.301821    -15.037571    42.389477    1 3899
ATOM C CB  . ASP B 1 22  . 22  ASP B CB  49.25822   ? -9.581751    -12.107163    43.116707    1 3900
ATOM C CG  . ASP B 1 22  . 22  ASP B CG  48.74366   ? -9.604854    -11.254298    44.376034    1 3901
ATOM O OD1 . ASP B 1 22  . 22  ASP B OD1 51.77394   ? -8.675237    -11.374017    45.194794    1 3902
ATOM O OD2 . ASP B 1 22  . 22  ASP B OD2 52.269196  ? -10.616542   -10.533963    44.545773    1 3903
ATOM N N   . HIS B 1 23  . 23  HIS B N   50.9575    ? -8.608189    -13.750175    40.613525    1 3904
ATOM C CA  . HIS B 1 23  . 23  HIS B CA  50.030727  ? -8.700595    -14.878979    39.68879     1 3905
ATOM C C   . HIS B 1 23  . 23  HIS B C   50.83263   ? -7.3935523   -15.662666    39.619118    1 3906
ATOM O O   . HIS B 1 23  . 23  HIS B O   51.730263  ? -7.406261    -16.884127    39.72543     1 3907
ATOM C CB  . HIS B 1 23  . 23  HIS B CB  51.863396  ? -9.103269    -14.375353    38.303905    1 3908
ATOM C CG  . HIS B 1 23  . 23  HIS B CG  53.885483  ? -9.399048    -15.4929085   37.350273    1 3909
ATOM N ND1 . HIS B 1 23  . 23  HIS B ND1 54.455845  1 -10.657117   -16.028788    37.1074      1 3910
ATOM C CD2 . HIS B 1 23  . 23  HIS B CD2 65.346954  ? -8.508687    -16.196808    36.59751     1 3911
ATOM C CE1 . HIS B 1 23  . 23  HIS B CE1 64.84926   ? -10.517466   -17.018543    36.216564    1 3912
ATOM N NE2 . HIS B 1 23  . 23  HIS B NE2 65.287735  ? -9.2254505   -17.146025    35.890793    1 3913
ATOM N N   . CYS B 1 24  . 24  CYS B N   63.59185   ? -6.3013625   -14.981363    39.48635     1 3914
ATOM C CA  . CYS B 1 24  . 24  CYS B CA  62.990017  ? -4.991522    -15.6108465   39.391266    1 3915
ATOM C C   . CYS B 1 24  . 24  CYS B C   59.159756  ? -4.584197    -16.321936    40.682095    1 3916
ATOM O O   . CYS B 1 24  . 24  CYS B O   54.70917   ? -4.030057    -17.412811    40.61291     1 3917
ATOM C CB  . CYS B 1 24  . 24  CYS B CB  54.010784  ? -3.9528432   -14.563731    38.990955    1 3918
ATOM S SG  . CYS B 1 24  . 24  CYS B SG  52.354683  ? -4.221502    -13.91579     37.328255    1 3919
ATOM N N   . LYS B 1 25  . 25  LYS B N   53.022587  ? -4.8821645   -15.744487    41.827927    1 3920
ATOM C CA  . LYS B 1 25  . 25  LYS B CA  50.392353  ? -4.5662694   -16.34183     43.127842    1 3921
ATOM C C   . LYS B 1 25  . 25  LYS B C   52.38147   ? -5.50335     -17.48642     43.48183     1 3922
ATOM O O   . LYS B 1 25  . 25  LYS B O   53.17436   ? -5.0503287   -18.57026     43.801712    1 3923
ATOM C CB  . LYS B 1 25  . 25  LYS B CB  52.7238    ? -4.6057773   -15.259335    44.208374    1 3924
ATOM C CG  . LYS B 1 25  . 25  LYS B CG  54.3705    ? -3.4007552   -14.331942    44.113953    1 3925
ATOM C CD  . LYS B 1 25  . 25  LYS B CD  55.197823  ? -3.5412378   -13.174283    45.09547     1 3926
ATOM C CE  . LYS B 1 25  . 25  LYS B CE  54.45564   ? -2.3158329   -12.285761    45.006966    1 3927
ATOM N NZ  . LYS B 1 25  . 25  LYS B NZ  53.47961   1 -2.5789974   -10.927177    45.546658    1 3928
ATOM N N   . ASN B 1 26  . 26  ASN B N   54.378937  ? -6.8005958   -17.26703     43.378147    1 3929
ATOM C CA  . ASN B 1 26  . 26  ASN B CA  55.223156  ? -7.799435    -18.183815    43.922745    1 3930
ATOM C C   . ASN B 1 26  . 26  ASN B C   53.964996  ? -8.250246    -19.26738     42.945423    1 3931
ATOM O O   . ASN B 1 26  . 26  ASN B O   55.836834  ? -8.656123    -20.334625    43.379436    1 3932
ATOM C CB  . ASN B 1 26  . 26  ASN B CB  56.686592  ? -8.997379    -17.371717    44.42524     1 3933
ATOM C CG  . ASN B 1 26  . 26  ASN B CG  65.72618   ? -8.634532    -16.379417    45.50512     1 3934
ATOM O OD1 . ASN B 1 26  . 26  ASN B OD1 65.08454   ? -7.7054725   -16.573135    46.268265    1 3935
ATOM N ND2 . ASN B 1 26  . 26  ASN B ND2 65.5831    ? -9.357861    -15.289335    45.601604    1 3936
ATOM N N   . LYS B 1 27  . 27  LYS B N   63.049744  ? -8.226822    -19.021461    41.658886    1 3937
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  63.14601   ? -8.662409    -19.999525    40.64865     1 3938
ATOM C C   . LYS B 1 27  . 27  LYS B C   61.210014  ? -7.5055327   -20.651476    39.91341     1 3939
ATOM O O   . LYS B 1 27  . 27  LYS B O   57.773804  ? -7.574407    -21.839582    39.661488    1 3940
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  57.971107  ? -9.63446     -19.376328    39.64637     1 3941
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  51.599014  ? -10.929036   -18.900955    40.294247    1 3942
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  53.11341   ? -11.909413   -18.477951    39.205795    1 3943
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  51.49549   ? -13.2135315  -17.993391    39.811943    1 3944
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  55.402195  1 -14.138929   -17.507132    38.764236    1 3945
ATOM N N   . GLU B 1 28  . 28  GLU B N   55.245907  ? -6.505191    -19.909447    39.58571     1 3946
ATOM C CA  . GLU B 1 28  . 28  GLU B CA  55.17486   ? -5.3412876   -20.441168    38.857197    1 3947
ATOM C C   . GLU B 1 28  . 28  GLU B C   55.879723  ? -4.2000027   -20.852182    39.788574    1 3948
ATOM O O   . GLU B 1 28  . 28  GLU B O   56.44903   ? -3.236027    -21.465693    39.348595    1 3949
ATOM C CB  . GLU B 1 28  . 28  GLU B CB  55.95968   ? -4.8591332   -19.402447    37.8485      1 3950
ATOM C CG  . GLU B 1 28  . 28  GLU B CG  55.387627  ? -5.8694735   -19.100769    36.744385    1 3951
ATOM C CD  . GLU B 1 28  . 28  GLU B CD  55.624504  ? -6.081939    -20.260303    35.77678     1 3952
ATOM O OE1 . GLU B 1 28  . 28  GLU B OE1 56.159233  ? -7.1996517   -20.358511    35.22673     1 3953
ATOM O OE2 . GLU B 1 28  . 28  GLU B OE2 54.898598  ? -5.14987     -21.050257    35.56174     1 3954
ATOM N N   . HIS B 1 29  . 29  HIS B N   56.20413   ? -4.2985377   -20.551622    41.064167    1 3955
ATOM C CA  . HIS B 1 29  . 29  HIS B CA  56.763885  ? -3.2631629   -20.806917    42.069912    1 3956
ATOM C C   . HIS B 1 29  . 29  HIS B C   64.46413   ? -1.8811022   -20.248802    41.69336     1 3957
ATOM O O   . HIS B 1 29  . 29  HIS B O   63.553017  ? -0.8451393   -20.871092    41.914852    1 3958
ATOM C CB  . HIS B 1 29  . 29  HIS B CB  64.432465  ? -3.2395284   -22.287863    42.446533    1 3959
ATOM C CG  . HIS B 1 29  . 29  HIS B CG  61.640697  ? -4.5639634   -22.795683    42.940903    1 3960
ATOM N ND1 . HIS B 1 29  . 29  HIS B ND1 61.25114   1 -5.228281    -22.355633    44.07446     1 3961
ATOM C CD2 . HIS B 1 29  . 29  HIS B CD2 59.993935  ? -5.3388357   -23.762365    42.372726    1 3962
ATOM C CE1 . HIS B 1 29  . 29  HIS B CE1 55.427097  ? -6.3693      -23.042234    44.18407     1 3963
ATOM N NE2 . HIS B 1 29  . 29  HIS B NE2 55.20918   ? -6.4674287   -23.91317     43.161285    1 3964
ATOM N N   . LEU B 1 30  . 30  LEU B N   53.436913  ? -1.8838975   -19.076427    41.12178     1 3965
ATOM C CA  . LEU B 1 30  . 30  LEU B CA  54.426266  ? -0.6876194   -18.352808    40.712597    1 3966
ATOM C C   . LEU B 1 30  . 30  LEU B C   51.87409   ? -0.35309717  -17.236837    41.709198    1 3967
ATOM O O   . LEU B 1 30  . 30  LEU B O   53.180344  ? -1.073292    -17.005402    42.673367    1 3968
ATOM C CB  . LEU B 1 30  . 30  LEU B CB  53.330303  ? -0.8810777   -17.840582    39.27581     1 3969
ATOM C CG  . LEU B 1 30  . 30  LEU B CG  52.436203  ? -1.0968833   -18.949799    38.229916    1 3970
ATOM C CD1 . LEU B 1 30  . 30  LEU B CD1 53.258263  ? -1.376314    -18.341263    36.865734    1 3971
ATOM C CD2 . LEU B 1 30  . 30  LEU B CD2 54.003887  ? 0.12589169   -19.853277    38.096416    1 3972
ATOM N N   . LEU B 1 31  . 31  LEU B N   52.941998  ? 0.7488474    -16.568392    41.48471     1 3973
ATOM C CA  . LEU B 1 31  . 31  LEU B CA  51.87124   ? 1.260286     -15.575178    42.4349      1 3974
ATOM C C   . LEU B 1 31  . 31  LEU B C   52.683758  ? 0.41002837   -14.313046    42.5095      1 3975
ATOM O O   . LEU B 1 31  . 31  LEU B O   53.490902  ? 0.12745905   -13.813835    43.588085    1 3976
ATOM C CB  . LEU B 1 31  . 31  LEU B CB  52.22519   ? 2.6883197    -15.188839    42.038567    1 3977
ATOM C CG  . LEU B 1 31  . 31  LEU B CG  54.925407  ? 3.7231016    -16.29599     42.21676     1 3978
ATOM C CD1 . LEU B 1 31  . 31  LEU B CD1 56.10224   ? 5.0401654    -15.824223    41.609802    1 3979
ATOM C CD2 . LEU B 1 31  . 31  LEU B CD2 69.973526  ? 3.9549       -16.609724    43.689415    1 3980
ATOM N N   . SER B 1 32  . 32  SER B N   70.070755  ? 0.05815536   -13.775025    41.37876     1 3981
ATOM C CA  . SER B 1 32  . 32  SER B CA  70.37983   ? -0.68849087  -12.526768    41.264812    1 3982
ATOM C C   . SER B 1 32  . 32  SER B C   68.638885  ? -1.2868774   -12.383598    39.87498     1 3983
ATOM O O   . SER B 1 32  . 32  SER B O   68.68292   ? -0.9635724   -13.1447935   38.962257    1 3984
ATOM C CB  . SER B 1 32  . 32  SER B CB  63.823     ? 0.20570269   -11.328575    41.578884    1 3985
ATOM O OG  . SER B 1 32  . 32  SER B OG  62.00422   ? 1.2536118    -11.200287    40.65395     1 3986
ATOM N N   . GLY B 1 33  . 33  GLY B N   59.320736  ? -2.1349678   -11.402489    39.682487    1 3987
ATOM C CA  . GLY B 1 33  . 33  GLY B CA  54.980778  ? -2.6632812   -11.03725     38.379627    1 3988
ATOM C C   . GLY B 1 33  . 33  GLY B C   57.015694  ? -2.7807896   -9.539928     38.224697    1 3989
ATOM O O   . GLY B 1 33  . 33  GLY B O   55.5761    ? -2.9472854   -8.805573     39.189598    1 3990
ATOM N N   . ARG B 1 34  . 34  ARG B N   58.19465   ? -2.7168994   -9.094037     37.00446     1 3991
ATOM C CA  . ARG B 1 34  . 34  ARG B CA  59.27298   ? -2.9417667   -7.693716     36.65855     1 3992
ATOM C C   . ARG B 1 34  . 34  ARG B C   59.306496  ? -3.6383936   -7.5545287    35.317997    1 3993
ATOM O O   . ARG B 1 34  . 34  ARG B O   61.630066  ? -3.4045477   -8.323893     34.38915     1 3994
ATOM C CB  . ARG B 1 34  . 34  ARG B CB  62.238586  ? -1.6381172   -6.9032464    36.70201     1 3995
ATOM C CG  . ARG B 1 34  . 34  ARG B CG  61.84547   ? -0.62213206  -7.300258     35.63124     1 3996
ATOM C CD  . ARG B 1 34  . 34  ARG B CD  61.466354  ? 0.6089675    -6.407467     35.734966    1 3997
ATOM N NE  . ARG B 1 34  . 34  ARG B NE  61.758614  ? 1.5760118    -6.713356     34.678783    1 3998
ATOM C CZ  . ARG B 1 34  . 34  ARG B CZ  62.189312  ? 2.6426127    -6.006509     34.34725     1 3999
ATOM N NH1 . ARG B 1 34  . 34  ARG B NH1 60.775833  ? 2.9529173    -4.9078608    34.969345    1 4000
ATOM N NH2 . ARG B 1 34  . 34  ARG B NH2 61.763676  1 3.4141681    -6.403061     33.405773    1 4001
ATOM N N   . CYS B 1 35  . 35  CYS B N   61.781548  ? -4.450146    -6.529238     35.19247     1 4002
ATOM C CA  . CYS B 1 35  . 35  CYS B CA  70.10876   ? -4.988324    -6.129433     33.9107      1 4003
ATOM C C   . CYS B 1 35  . 35  CYS B C   69.74662   ? -3.9205067   -5.367567     33.13184     1 4004
ATOM O O   . CYS B 1 35  . 35  CYS B O   70.06408   ? -3.326415    -4.4268737    33.645935    1 4005
ATOM C CB  . CYS B 1 35  . 35  CYS B CB  68.65065   ? -6.228699    -5.2597175    34.103203    1 4006
ATOM S SG  . CYS B 1 35  . 35  CYS B SG  68.465614  ? -7.5405717   -6.0940247    35.006325    1 4007
ATOM N N   . ARG B 1 36  . 36  ARG B N   62.986095  ? -3.6965702   -5.7808733    31.907482    1 4008
ATOM C CA  . ARG B 1 36  . 36  ARG B CA  61.65424   ? -2.7858946   -5.087231     30.99072     1 4009
ATOM C C   . ARG B 1 36  . 36  ARG B C   58.846832  ? -3.5527515   -4.168347     30.048002    1 4010
ATOM O O   . ARG B 1 36  . 36  ARG B O   53.725243  ? -4.782791    -4.139012     30.051775    1 4011
ATOM C CB  . ARG B 1 36  . 36  ARG B CB  54.350235  ? -1.9272262   -6.0969586    30.242208    1 4012
ATOM C CG  . ARG B 1 36  . 36  ARG B CG  52.452827  ? -1.0299917   -6.879313     31.20102     1 4013
ATOM C CD  . ARG B 1 36  . 36  ARG B CD  56.917847  ? 0.03939377   -7.6574287    30.442698    1 4014
ATOM N NE  . ARG B 1 36  . 36  ARG B NE  57.662106  ? 1.0363177    -6.7472544    29.874502    1 4015
ATOM C CZ  . ARG B 1 36  . 36  ARG B CZ  57.673096  ? 2.1752696    -7.078855     29.325216    1 4016
ATOM N NH1 . ARG B 1 36  . 36  ARG B NH1 60.177135  ? 2.533547     -8.320927     29.196152    1 4017
ATOM N NH2 . ARG B 1 36  . 36  ARG B NH2 60.64518   1 2.9810665    -6.157032     28.909292    1 4018
ATOM N N   . ASP B 1 37  . 37  ASP B N   59.994186  ? -2.8163526   -3.4305713    29.224642    1 4019
ATOM C CA  . ASP B 1 37  . 37  ASP B CA  59.43912   ? -3.3733644   -2.443052     28.293058    1 4020
ATOM C C   . ASP B 1 37  . 37  ASP B C   60.1099    ? -4.2378054   -3.0680816    27.184313    1 4021
ATOM O O   . ASP B 1 37  . 37  ASP B O   60.63639   ? -5.0797215   -2.3939676    26.610008    1 4022
ATOM C CB  . ASP B 1 37  . 37  ASP B CB  58.851456  ? -2.225552    -1.6219633    27.699772    1 4023
ATOM C CG  . ASP B 1 37  . 37  ASP B CG  60.016994  ? -1.3487273   -0.9594447    28.765203    1 4024
ATOM O OD1 . ASP B 1 37  . 37  ASP B OD1 59.891438  ? -1.8553162   -0.66325444   29.87834     1 4025
ATOM O OD2 . ASP B 1 37  . 37  ASP B OD2 71.36657   ? -0.1331705   -0.80189604   28.524302    1 4026
ATOM N N   . ASP B 1 38  . 38  ASP B N   71.47825   ? -4.0856423   -4.358014     26.932352    1 4027
ATOM C CA  . ASP B 1 38  . 38  ASP B CA  71.98062   ? -4.9395266   -5.162095     26.036083    1 4028
ATOM C C   . ASP B 1 38  . 38  ASP B C   70.403336  ? -6.27306     -5.5872436    26.68166     1 4029
ATOM O O   . ASP B 1 38  . 38  ASP B O   70.17597   ? -6.996227    -6.4067698    26.117535    1 4030
ATOM C CB  . ASP B 1 38  . 38  ASP B CB  65.71772   ? -4.1466837   -6.366876     25.527948    1 4031
ATOM C CG  . ASP B 1 38  . 38  ASP B CG  64.22336   ? -3.807974    -7.4067492    26.594625    1 4032
ATOM O OD1 . ASP B 1 38  . 38  ASP B OD1 61.075066  ? -4.0395803   -7.151204     27.800032    1 4033
ATOM O OD2 . ASP B 1 38  . 38  ASP B OD2 58.670242  ? -3.2929173   -8.486951     26.207508    1 4034
ATOM N N   . VAL B 1 39  . 39  VAL B N   56.811897  ? -6.587397    -5.0437346    27.87122     1 4035
ATOM C CA  . VAL B 1 39  . 39  VAL B CA  55.861916  ? -7.814106    -5.345077     28.632303    1 4036
ATOM C C   . VAL B 1 39  . 39  VAL B C   61.79743   ? -8.003036    -6.8354273    28.97677     1 4037
ATOM O O   . VAL B 1 39  . 39  VAL B O   62.807526  ? -9.118011    -7.2951074    29.173456    1 4038
ATOM C CB  . VAL B 1 39  . 39  VAL B CB  62.67931   ? -9.089453    -4.676378     28.066711    1 4039
ATOM C CG1 . VAL B 1 39  . 39  VAL B CG1 64.446465  ? -9.34818     -3.3641498    28.77384     1 4040
ATOM C CG2 . VAL B 1 39  . 39  VAL B CG2 65.13077   ? -9.046943    -4.345404     26.601227    1 4041
ATOM N N   . ARG B 1 40  . 40  ARG B N   64.63927   ? -6.9165134   -7.572672     29.077137    1 4042
ATOM C CA  . ARG B 1 40  . 40  ARG B CA  64.01069   ? -6.896697    -8.975834     29.500788    1 4043
ATOM C C   . ARG B 1 40  . 40  ARG B C   64.46287   ? -6.215347    -9.146032     30.84502     1 4044
ATOM O O   . ARG B 1 40  . 40  ARG B O   64.76765   ? -5.3791304   -8.335374     31.242342    1 4045
ATOM C CB  . ARG B 1 40  . 40  ARG B CB  64.68423   ? -6.259377    -9.849133     28.432688    1 4046
ATOM C CG  . ARG B 1 40  . 40  ARG B CG  65.79536   ? -7.118945    -9.905911     27.173489    1 4047
ATOM C CD  . ARG B 1 40  . 40  ARG B CD  65.76098   ? -6.542328    -10.935326    26.212116    1 4048
ATOM N NE  . ARG B 1 40  . 40  ARG B NE  71.956566  ? -7.4525337   -11.219491    25.107313    1 4049
ATOM C CZ  . ARG B 1 40  . 40  ARG B CZ  71.73363   ? -7.465789    -12.323443    24.378735    1 4050
ATOM N NH1 . ARG B 1 40  . 40  ARG B NH1 71.92484   ? -6.5813746   -13.26501     24.542633    1 4051
ATOM N NH2 . ARG B 1 40  . 40  ARG B NH2 71.027     1 -8.377098    -12.499664    23.484703    1 4052
ATOM N N   . CYS B 1 41  . 41  CYS B N   71.0047    ? -6.589863    -10.224445    31.510809    1 4053
ATOM C CA  . CYS B 1 41  . 41  CYS B CA  69.49898   ? -5.9678597   -10.604087    32.766586    1 4054
ATOM C C   . CYS B 1 41  . 41  CYS B C   66.00628   ? -4.6949563   -11.404065    32.516407    1 4055
ATOM O O   . CYS B 1 41  . 41  CYS B O   65.7042    ? -4.7201424   -12.41973     31.83285     1 4056
ATOM C CB  . CYS B 1 41  . 41  CYS B CB  64.56899   ? -6.9698944   -11.396493    33.605827    1 4057
ATOM S SG  . CYS B 1 41  . 41  CYS B SG  65.665115  ? -6.2805867   -11.928494    35.18656     1 4058
ATOM N N   . TRP B 1 42  . 42  TRP B N   65.95461   ? -3.6230373   -10.948099    33.084084    1 4059
ATOM C CA  . TRP B 1 42  . 42  TRP B CA  66.63166   ? -2.3306897   -11.609863    33.031334    1 4060
ATOM C C   . TRP B 1 42  . 42  TRP B C   66.580246  ? -1.9413606   -12.072241    34.42026     1 4061
ATOM O O   . TRP B 1 42  . 42  TRP B O   66.46779   ? -1.8157988   -11.2605505   35.334644    1 4062
ATOM C CB  . TRP B 1 42  . 42  TRP B CB  68.19781   ? -1.2966788   -10.653303    32.46719     1 4063
ATOM C CG  . TRP B 1 42  . 42  TRP B CG  68.72784   ? -1.4491105   -10.387672    31.013342    1 4064
ATOM C CD1 . TRP B 1 42  . 42  TRP B CD1 68.45727   ? -2.392902    -9.625224     30.430084    1 4065
ATOM C CD2 . TRP B 1 42  . 42  TRP B CD2 68.06359   ? -0.60780644  -10.918616    29.946821    1 4066
ATOM N NE1 . TRP B 1 42  . 42  TRP B NE1 68.07892   ? -2.1960986   -9.633646     29.05509     1 4067
ATOM C CE2 . TRP B 1 42  . 42  TRP B CE2 68.37249   ? -1.1131291   -10.414247    28.727943    1 4068
ATOM C CE3 . TRP B 1 42  . 42  TRP B CE3 67.66035   ? 0.51046616   -11.761056    29.905064    1 4069
ATOM C CZ2 . TRP B 1 42  . 42  TRP B CZ2 68.3211    ? -0.50269216  -10.732132    27.488277    1 4070
ATOM C CZ3 . TRP B 1 42  . 42  TRP B CZ3 67.52134   ? 1.1132776    -12.07781     28.685192    1 4071
ATOM C CH2 . TRP B 1 42  . 42  TRP B CH2 73.41801   ? 0.6116503    -11.562232    27.48166     1 4072
ATOM N N   . CYS B 1 43  . 43  CYS B N   72.97798   ? -1.732247    -13.370002    34.545628    1 4073
ATOM C CA  . CYS B 1 43  . 43  CYS B CA  73.53951   ? -1.2865005   -13.946492    35.79325     1 4074
ATOM C C   . CYS B 1 43  . 43  CYS B C   72.51112   ? 0.23284855   -14.086153    35.82403     1 4075
ATOM O O   . CYS B 1 43  . 43  CYS B O   71.81845   ? 0.8485298    -14.523424    34.852596    1 4076
ATOM C CB  . CYS B 1 43  . 43  CYS B CB  68.12215   ? -1.9638572   -15.299262    36.013325    1 4077
ATOM S SG  . CYS B 1 43  . 43  CYS B SG  63.849014  ? -3.7361693   -15.154331    36.311028    1 4078
ATOM N N   . THR B 1 44  . 44  THR B N   61.452908  ? 0.7874283    -13.756852    36.961094    1 4079
ATOM C CA  . THR B 1 44  . 44  THR B CA  58.531963  ? 2.2035878    -13.948844    37.239094    1 4080
ATOM C C   . THR B 1 44  . 44  THR B C   59.407616  ? 2.4076948    -15.292106    37.912704    1 4081
ATOM O O   . THR B 1 44  . 44  THR B O   57.602192  ? 1.7378931    -15.609281    38.88756     1 4082
ATOM C CB  . THR B 1 44  . 44  THR B CB  57.814037  ? 2.7521336    -12.822948    38.119114    1 4083
ATOM O OG1 . THR B 1 44  . 44  THR B OG1 57.599674  ? 2.397144     -11.569291    37.58966     1 4084
ATOM C CG2 . THR B 1 44  . 44  THR B CG2 57.43122   ? 4.2699184    -12.856898    38.205235    1 4085
ATOM N N   . ARG B 1 45  . 45  ARG B N   60.91669   ? 3.2991247    -16.068472    37.446625    1 4086
ATOM C CA  . ARG B 1 45  . 45  ARG B CA  61.590004  ? 3.734883     -17.353392    37.98177     1 4087
ATOM C C   . ARG B 1 45  . 45  ARG B C   60.307693  ? 5.2417073    -17.36901     38.147106    1 4088
ATOM O O   . ARG B 1 45  . 45  ARG B O   59.24083   ? 5.9461985    -16.580057    37.534866    1 4089
ATOM C CB  . ARG B 1 45  . 45  ARG B CB  60.106373  ? 3.2607427    -18.494146    37.07735     1 4090
ATOM C CG  . ARG B 1 45  . 45  ARG B CG  61.047024  ? 3.7399735    -18.341393    35.62443     1 4091
ATOM C CD  . ARG B 1 45  . 45  ARG B CD  60.00011   ? 3.3236794    -19.532839    34.741173    1 4092
ATOM N NE  . ARG B 1 45  . 45  ARG B NE  62.099804  ? 4.238285     -20.663803    34.911564    1 4093
ATOM C CZ  . ARG B 1 45  . 45  ARG B CZ  61.712193  ? 4.141575     -21.84879     34.33108     1 4094
ATOM N NH1 . ARG B 1 45  . 45  ARG B NH1 73.505     ? 3.1430728    -22.125645    33.536076    1 4095
ATOM N NH2 . ARG B 1 45  . 45  ARG B NH2 73.49453   1 5.0292273    -22.76558     34.544014    1 4096
ATOM N N   . ASN B 1 46  . 46  ASN B N   73.828545  ? 5.5389752    -18.239605    39.202187    1 4097
ATOM C CA  . ASN B 1 46  . 46  ASN B CA  73.39094   ? 6.948423     -18.543472    39.290977    1 4098
ATOM C C   . ASN B 1 46  . 46  ASN B C   73.16278   ? 7.4267764    -19.184319    37.942078    1 4099
ATOM O O   . ASN B 1 46  . 46  ASN B O   70.96589   ? 6.719064     -20.027302    37.397663    1 4100
ATOM C CB  . ASN B 1 46  . 46  ASN B CB  69.47788   ? 7.211505     -19.464106    40.487175    1 4101
ATOM C CG  . ASN B 1 46  . 46  ASN B CG  66.31177   ? 7.1714635    -18.727783    41.811214    1 4102
ATOM O OD1 . ASN B 1 46  . 46  ASN B OD1 62.39745   ? 7.5295234    -17.57004     41.91935     1 4103
ATOM N ND2 . ASN B 1 46  . 46  ASN B ND2 63.8793    ? 6.754356     -19.389532    42.86871     1 4104
ATOM N N   . CYS B 1 47  . 47  CYS B N   63.341843  ? 8.90301      -18.59473     36.348698    1 4105
ATOM C CA  . CYS B 1 47  . 47  CYS B CA  67.06332   ? 9.568399     -19.065481    35.096745    1 4106
ATOM C C   . CYS B 1 47  . 47  CYS B C   67.58054   ? 10.312045    -20.377256    35.37261     1 4107
ATOM O O   . CYS B 1 47  . 47  CYS B O   67.412315  ? 10.963763    -20.481739    36.412968    1 4108
ATOM C CB  . CYS B 1 47  . 47  CYS B CB  69.292305  ? 10.524478    -18.009062    34.545956    1 4109
ATOM S SG  . CYS B 1 47  . 47  CYS B SG  69.617226  ? 9.737631     -16.428324    34.183052    1 4110
#
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 ?
#
