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   GLY N   CA  SING N ?
9   GLY CA  C   SING N ?
10  GLY C   O   DOUB N ?
11  THR N   CA  SING N ?
12  THR CA  C   SING N ?
13  THR CA  CB  SING N ?
14  THR C   O   DOUB N ?
15  THR CB  OG1 SING N ?
16  THR CB  CG2 SING N ?
17  ALA N   CA  SING N ?
18  ALA CA  C   SING N ?
19  ALA CA  CB  SING N ?
20  ALA C   O   DOUB N ?
21  ARG N   CA  SING N ?
22  ARG CA  C   SING N ?
23  ARG CA  CB  SING N ?
24  ARG C   O   DOUB N ?
25  ARG CB  CG  SING N ?
26  ARG CG  CD  SING N ?
27  ARG CD  NE  SING N ?
28  ARG NE  CZ  SING N ?
29  ARG CZ  NH1 SING N ?
30  ARG CZ  NH2 DOUB N ?
31  ILE N   CA  SING N ?
32  ILE CA  C   SING N ?
33  ILE CA  CB  SING N ?
34  ILE C   O   DOUB N ?
35  ILE CB  CG1 SING N ?
36  ILE CB  CG2 SING N ?
37  ILE CG1 CD1 SING N ?
38  PRO N   CA  SING N ?
39  PRO N   CD  SING N ?
40  PRO CA  C   SING N ?
41  PRO CA  CB  SING N ?
42  PRO C   O   DOUB N ?
43  PRO CB  CG  SING N ?
44  PRO CG  CD  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  CYS N   CA  SING N ?
53  CYS CA  C   SING N ?
54  CYS CA  CB  SING N ?
55  CYS C   O   DOUB N ?
56  CYS CB  SG  SING N ?
57  VAL N   CA  SING N ?
58  VAL CA  C   SING N ?
59  VAL CA  CB  SING N ?
60  VAL C   O   DOUB N ?
61  VAL CB  CG1 SING N ?
62  VAL CB  CG2 SING N ?
63  SER N   CA  SING N ?
64  SER CA  C   SING N ?
65  SER CA  CB  SING N ?
66  SER C   O   DOUB N ?
67  SER CB  OG  SING N ?
68  TYR N   CA  SING N ?
69  TYR CA  C   SING N ?
70  TYR CA  CB  SING N ?
71  TYR C   O   DOUB N ?
72  TYR CB  CG  SING N ?
73  TYR CG  CD1 DOUB Y ?
74  TYR CG  CD2 SING Y ?
75  TYR CD1 CE1 SING Y ?
76  TYR CD2 CE2 DOUB Y ?
77  TYR CE1 CZ  DOUB Y ?
78  TYR CE2 CZ  SING Y ?
79  TYR CZ  OH  SING N ?
80  ASP N   CA  SING N ?
81  ASP CA  C   SING N ?
82  ASP CA  CB  SING N ?
83  ASP C   O   DOUB N ?
84  ASP CB  CG  SING N ?
85  ASP CG  OD1 DOUB N ?
86  ASP CG  OD2 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  GLU N   CA  SING N ?
96  GLU CA  C   SING N ?
97  GLU CA  CB  SING N ?
98  GLU C   O   DOUB N ?
99  GLU CB  CG  SING N ?
100 GLU CG  CD  SING N ?
101 GLU CD  OE1 DOUB N ?
102 GLU CD  OE2 SING N ?
103 GLN N   CA  SING N ?
104 GLN CA  C   SING N ?
105 GLN CA  CB  SING N ?
106 GLN C   O   DOUB N ?
107 GLN CB  CG  SING N ?
108 GLN CG  CD  SING N ?
109 GLN CD  OE1 DOUB N ?
110 GLN CD  NE2 SING N ?
111 PHE N   CA  SING N ?
112 PHE CA  C   SING N ?
113 PHE CA  CB  SING N ?
114 PHE C   O   DOUB N ?
115 PHE CB  CG  SING N ?
116 PHE CG  CD1 DOUB Y ?
117 PHE CG  CD2 SING Y ?
118 PHE CD1 CE1 SING Y ?
119 PHE CD2 CE2 DOUB Y ?
120 PHE CE1 CZ  DOUB Y ?
121 PHE CE2 CZ  SING Y ?
122 HIS N   CA  SING N ?
123 HIS CA  C   SING N ?
124 HIS CA  CB  SING N ?
125 HIS C   O   DOUB N ?
126 HIS CB  CG  SING N ?
127 HIS CG  ND1 SING Y ?
128 HIS CG  CD2 DOUB Y ?
129 HIS ND1 CE1 DOUB Y ?
130 HIS CD2 NE2 SING Y ?
131 HIS CE1 NE2 SING Y ?
132 TRP N   CA  SING N ?
133 TRP CA  C   SING N ?
134 TRP CA  CB  SING N ?
135 TRP C   O   DOUB N ?
136 TRP CB  CG  SING N ?
137 TRP CG  CD1 DOUB Y ?
138 TRP CG  CD2 SING Y ?
139 TRP CD1 NE1 SING Y ?
140 TRP CD2 CE2 DOUB Y ?
141 TRP CD2 CE3 SING Y ?
142 TRP NE1 CE2 SING Y ?
143 TRP CE2 CZ2 SING Y ?
144 TRP CE3 CZ3 DOUB Y ?
145 TRP CZ2 CH2 DOUB Y ?
146 TRP CZ3 CH2 SING Y ?
147 ASN N   CA  SING N ?
148 ASN CA  C   SING N ?
149 ASN CA  CB  SING N ?
150 ASN C   O   DOUB N ?
151 ASN CB  CG  SING N ?
152 ASN CG  OD1 DOUB N ?
153 ASN CG  ND2 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.643084  ? -15.137531     -19.515388    36.362293     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.70299   ? -15.206126     -20.303993    35.10869      1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.421763  ? -16.267597     -19.82249     34.118385     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   15.143344  ? -16.106304     -20.066168    32.941475     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.337531  ? -15.388302     -21.80045     35.408535     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.89394   ? -14.0566435    -22.452618    35.777077     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  14.118505  ? -14.250173     -24.191694    36.2377       1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.873282  ? -12.528748     -24.748598    36.200134     1 8
ATOM N N   . GLY A 2 2   . 2   GLY A N   13.7166395 ? -17.295656     -19.124859    34.541767     1 9
ATOM C CA  . GLY A 2 2   . 2   GLY A CA  14.125193  ? -18.379606     -18.745373    33.61844      1 10
ATOM C C   . GLY A 2 2   . 2   GLY A C   13.903527  ? -18.07897      -17.614868    32.638985     1 11
ATOM O O   . GLY A 2 2   . 2   GLY A O   15.408686  ? -18.591188     -17.626993    31.528893     1 12
ATOM N N   . THR A 2 3   . 3   THR A N   16.134436  ? -17.238514     -16.664268    33.008938     1 13
ATOM C CA  . THR A 2 3   . 3   THR A CA  15.895766  ? -17.015102     -15.4430485   32.208054     1 14
ATOM C C   . THR A 2 3   . 3   THR A C   15.988692  ? -16.305738     -15.663707    30.874762     1 15
ATOM O O   . THR A 2 3   . 3   THR A O   16.035324  ? -16.435972     -14.835736    29.974707     1 16
ATOM C CB  . THR A 2 3   . 3   THR A CB  15.940841  ? -16.224684     -14.413115    33.020695     1 17
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 15.762784  ? -15.242391     -15.064273    33.79898      1 18
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 16.037628  ? -17.130466     -13.659351    33.967934     1 19
ATOM N N   . ALA A 2 4   . 4   ALA A N   16.140308  ? -15.599286     -16.774729    30.717916     1 20
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  17.298613  ? -14.854191     -17.02799     29.484188     1 21
ATOM C C   . ALA A 2 4   . 4   ALA A C   17.862883  ? -15.737098     -17.340227    28.26205      1 22
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.334984  ? -15.286181     -17.175913    27.132586     1 23
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.170675  ? -13.860045     -18.155165    29.753672     1 24
ATOM N N   . ARG A 2 5   . 5   ARG A N   15.8506    ? -16.971855     -17.795311    28.471611     1 25
ATOM C CA  . ARG A 2 5   . 5   ARG A CA  16.51269   ? -17.84573      -18.185844    27.347763     1 26
ATOM C C   . ARG A 2 5   . 5   ARG A C   16.06935   ? -18.552935     -17.02018     26.658854     1 27
ATOM O O   . ARG A 2 5   . 5   ARG A O   16.162378  ? -19.046965     -17.199396    25.55705      1 28
ATOM C CB  . ARG A 2 5   . 5   ARG A CB  15.835203  ? -18.874273     -19.239172    27.792965     1 29
ATOM C CG  . ARG A 2 5   . 5   ARG A CG  15.816813  ? -18.256104     -20.63625     27.920912     1 30
ATOM C CD  . ARG A 2 5   . 5   ARG A CD  15.420145  ? -19.360556     -21.665861    28.174429     1 31
ATOM N NE  . ARG A 2 5   . 5   ARG A NE  15.281927  ? -18.836721     -23.041754    28.228493     1 32
ATOM C CZ  . ARG A 2 5   . 5   ARG A CZ  15.373245  ? -19.554817     -24.14585     28.391571     1 33
ATOM N NH1 . ARG A 2 5   . 5   ARG A NH1 15.094103  ? -20.84746      -24.103075    28.546186     1 34
ATOM N NH2 . ARG A 2 5   . 5   ARG A NH2 16.274988  1 -18.984161     -25.313688    28.410145     1 35
ATOM N N   . ILE A 2 6   . 6   ILE A N   17.029001  ? -18.61481      -15.8752365   27.299282     1 36
ATOM C CA  . ILE A 2 6   . 6   ILE A CA  16.683765  ? -19.376848     -14.738627    26.7554       1 37
ATOM C C   . ILE A 2 6   . 6   ILE A C   16.518644  ? -18.58233      -13.990322    25.675585     1 38
ATOM O O   . ILE A 2 6   . 6   ILE A O   16.60707   ? -19.169159     -13.446982    24.74475      1 39
ATOM C CB  . ILE A 2 6   . 6   ILE A CB  16.567093  ? -19.846272     -13.819387    27.90894      1 40
ATOM C CG1 . ILE A 2 6   . 6   ILE A CG1 16.494253  ? -20.69582      -14.611049    28.922503     1 41
ATOM C CG2 . ILE A 2 6   . 6   ILE A CG2 16.713324  ? -20.638552     -12.624583    27.366001     1 42
ATOM C CD1 . ILE A 2 6   . 6   ILE A CD1 16.876608  ? -21.106434     -13.815221    30.173067     1 43
ATOM N N   . ALA A 2 7   . 7   ALA A N   17.480028  ? -17.255936     -14.00618     25.780252     1 44
ATOM C CA  . ALA A 2 7   . 7   ALA A CA  17.998468  ? -16.407368     -13.235749    24.86984      1 45
ATOM C C   . ALA A 2 7   . 7   ALA A C   20.666748  ? -16.566853     -13.586775    23.377468     1 46
ATOM O O   . ALA A 2 7   . 7   ALA A O   15.314275  ? -16.681576     -12.656622    22.578669     1 47
ATOM C CB  . ALA A 2 7   . 7   ALA A CB  15.689021  ? -14.955006     -13.338351    25.3408       1 48
ATOM N N   . PRO A 2 8   . 8   PRO A N   16.258835  ? -16.616762     -14.857055    22.975515     1 49
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  15.91932   ? -16.802032     -15.153092    21.55154      1 50
ATOM C C   . PRO A 2 8   . 8   PRO A C   16.11242   ? -18.186394     -14.7572      21.041164     1 51
ATOM O O   . PRO A 2 8   . 8   PRO A O   15.879456  ? -18.305082     -14.340479    19.893147     1 52
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  15.6186075 ? -16.523172     -16.654198    21.401129     1 53
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  14.92633   ? -16.784464     -17.218119    22.790201     1 54
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  15.162335  ? -16.432562     -16.080185    23.731916     1 55
ATOM N N   . GLY A 2 9   . 9   GLY A N   15.5942545 ? -19.213112     -14.837701    21.893967     1 56
ATOM C CA  . GLY A 2 9   . 9   GLY A CA  15.4894905 ? -20.561035     -14.406527    21.526253     1 57
ATOM C C   . GLY A 2 9   . 9   GLY A C   16.631104  ? -20.659075     -12.899467    21.298447     1 58
ATOM O O   . GLY A 2 9   . 9   GLY A O   17.151224  ? -21.256618     -12.4674425   20.320675     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.829401  ? -20.028893     -12.113072    22.155872     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.850237  ? -19.978039     -10.65473     21.991756     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.918697  ? -19.147203     -10.244159    20.779741     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.866884  ? -19.53808      -9.324313     20.07189      1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.718079  ? -19.418125     -10.018805    23.272923     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.990059  ? -20.511995     -9.414157     24.158272     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.110586  ? -20.130615     -9.489546     25.633295     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.885582  ? -20.730446     -7.9460588    23.79719      1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.50768   ? -18.052208     -10.931208    20.53196      1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.828056  ? -17.26205      -10.691728    19.326536     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.820503  ? -18.068905     -11.006213    18.065226     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.617493  ? -18.074682     -10.208092    17.14013      1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.235903  ? -15.9716215    -11.498048    19.405365     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.84084   ? -18.798878     -12.112319    18.063494     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.833717  ? -19.719234     -12.441582    16.967676     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.424492  ? -20.842579     -11.416037    16.828474     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.32066   ? -21.149227     -11.00599     15.718307     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.86926   ? -20.298037     -13.847728    17.180353     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.864632  ? -19.48127      -14.947042    16.48167      1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.335812  ? -19.67495      -16.289154    17.177101     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.09962   ? -19.917421     -15.100261    15.029924     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.391577  ? -21.412052     -10.964669    17.94308      1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.260412  ? -22.458471     -9.933076     17.930777     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.893919  ? -21.949804     -8.576873     17.44747      1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.804995  ? -22.709352     -7.846675     16.833351     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.907003  ? -23.0561       -9.790527     19.337566     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.881159  ? -24.22144      -10.743629    19.605343     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.799839  ? -24.441973     -10.906954    21.105661     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.035522  ? -25.51497      -10.196528    18.992876     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.093592  ? -20.708643     -8.242668     17.715586     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.762285  ? -20.085928     -7.0353427    17.166948     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.406033  ? -19.670393     -7.2246304    15.711876     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.837545  ? -19.756472     -6.2852135    14.936285     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.516432  ? -18.881374     -6.64566      18.031565     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  18.361223  ? -19.264572     -5.974865     19.357758     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 18.856129  ? -18.055826     -5.928003     20.285429     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 18.402225  ? -19.751545     -4.5422854    19.147076     1 96
ATOM N N   . CYS A 2 15  . 15  CYS A N   18.570904  ? -19.280575     -8.422991     15.33916      1 97
ATOM C CA  . CYS A 2 15  . 15  CYS A CA  18.03165   ? -18.957088     -8.7271385    13.948678     1 98
ATOM C C   . CYS A 2 15  . 15  CYS A C   17.15064   ? -20.187824     -8.73725      13.052024     1 99
ATOM O O   . CYS A 2 15  . 15  CYS A O   16.51765   ? -20.080519     -8.323684     11.90758      1 100
ATOM C CB  . CYS A 2 15  . 15  CYS A CB  16.541397  ? -18.226269     -10.064966    13.848696     1 101
ATOM S SG  . CYS A 2 15  . 15  CYS A SG  17.129154  ? -16.50658      -9.891144     14.357033     1 102
ATOM N N   . CYS A 2 16  . 16  CYS A N   16.743631  ? -21.342693     -9.166741     13.545001     1 103
ATOM C CA  . CYS A 2 16  . 16  CYS A CA  18.472118  ? -22.577152     -9.174968     12.751701     1 104
ATOM C C   . CYS A 2 16  . 16  CYS A C   19.224266  ? -22.968868     -7.7895656    12.221835     1 105
ATOM O O   . CYS A 2 16  . 16  CYS A O   18.951153  ? -23.201653     -7.6812854    11.025514     1 106
ATOM C CB  . CYS A 2 16  . 16  CYS A CB  18.986664  ? -23.720795     -9.810722     13.542529     1 107
ATOM S SG  . CYS A 2 16  . 16  CYS A SG  19.101192  ? -23.598663     -11.60803     13.509254     1 108
ATOM N N   . PRO A 2 17  . 17  PRO A N   18.9718    ? -23.028254     -6.7331038    13.037818     1 109
ATOM C CA  . PRO A 2 17  . 17  PRO A CA  18.881712  ? -23.344189     -5.406969     12.507463     1 110
ATOM C C   . PRO A 2 17  . 17  PRO A C   18.977457  ? -22.223164     -4.851033     11.646837     1 111
ATOM O O   . PRO A 2 17  . 17  PRO A O   18.907187  ? -22.50849      -4.156255     10.685522     1 112
ATOM C CB  . PRO A 2 17  . 17  PRO A CB  20.115839  ? -23.626123     -4.5277414    13.726414     1 113
ATOM C CG  . PRO A 2 17  . 17  PRO A CG  20.627409  ? -22.836523     -5.193614     14.834238     1 114
ATOM C CD  . PRO A 2 17  . 17  PRO A CD  22.653662  ? -22.911758     -6.677596     14.477698     1 115
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.417751  ? -20.972746     -5.1747265    11.936156     1 116
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.940529  ? -19.856129     -4.7754903    11.077047     1 117
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.517437  ? -19.925613     -5.4917417    9.737657      1 118
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.10883   ? -19.773432     -4.856234     8.706966      1 119
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.058432  ? -18.501879     -5.0084324    11.76648      1 120
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.58587   ? -18.359365     -4.121309     13.003319     1 121
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.519356  ? -17.328794     -4.680831     10.841151     1 122
ATOM N N   . LEU A 2 19  . 19  LEU A N   16.878561  ? -20.225538     -6.7734494    9.75037       1 123
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  16.898003  ? -20.445972     -7.546737     8.531427      1 124
ATOM C C   . LEU A 2 19  . 19  LEU A C   16.97555   ? -21.699356     -7.0854445    7.800421      1 125
ATOM O O   . LEU A 2 19  . 19  LEU A O   16.58716   ? -21.647053     -6.939369     6.5957336     1 126
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  17.851095  ? -20.545643     -9.040865     8.85489       1 127
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  18.616343  ? -19.188103     -9.72337      9.073191      1 128
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 18.30172   ? -19.389692     -11.074545    9.744091      1 129
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.333317  ? -18.45322      -9.950253     7.7605925     1 130
ATOM N N   . SER A 2 20  . 20  SER A N   18.471188  ? -22.794123     -6.81949      8.502753      1 131
ATOM C CA  . SER A 2 20  . 20  SER A CA  18.450354  ? -24.008675     -6.2937512    7.86105       1 132
ATOM C C   . SER A 2 20  . 20  SER A C   18.316051  ? -23.809212     -4.8759356    7.342545      1 133
ATOM O O   . SER A 2 20  . 20  SER A O   18.52326   ? -24.295063     -4.5614123    6.266954      1 134
ATOM C CB  . SER A 2 20  . 20  SER A CB  18.627449  ? -25.217316     -6.352797     8.795811      1 135
ATOM O OG  . SER A 2 20  . 20  SER A OG  19.443108  ? -25.061514     -5.519401     9.909544      1 136
ATOM N N   . SER A 2 21  . 21  SER A N   20.135143  ? -23.064602     -4.0487776    8.058271      1 137
ATOM C CA  . SER A 2 21  . 21  SER A CA  22.4722    ? -22.666        -2.7277586    7.5846033     1 138
ATOM C C   . SER A 2 21  . 21  SER A C   19.09185   ? -21.735811     -2.8506503    6.3920193     1 139
ATOM O O   . SER A 2 21  . 21  SER A O   18.960089  ? -21.953371     -2.1853616    5.394919      1 140
ATOM C CB  . SER A 2 21  . 21  SER A CB  19.588984  ? -22.007973     -1.9318373    8.70223       1 141
ATOM O OG  . SER A 2 21  . 21  SER A OG  19.013739  ? -21.697672     -0.6321771    8.252962      1 142
ATOM N N   . ALA A 2 22  . 22  ALA A N   18.878635  ? -20.755081     -3.743208     6.4592447     1 143
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  18.326944  ? -19.89671      -4.021913     5.31655       1 144
ATOM C C   . ALA A 2 22  . 22  ALA A C   18.141138  ? -20.695385     -4.569335     4.1342645     1 145
ATOM O O   . ALA A 2 22  . 22  ALA A O   17.5671    ? -20.455873     -4.169368     3.0059013     1 146
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  17.49278   ? -18.790655     -4.9853454    5.74133       1 147
ATOM N N   . TYR A 2 23  . 23  TYR A N   17.915619  ? -21.666037     -5.4142776    4.398971      1 148
ATOM C CA  . TYR A 2 23  . 23  TYR A CA  17.540953  ? -22.576494     -5.923646     3.3777504     1 149
ATOM C C   . TYR A 2 23  . 23  TYR A C   19.40669   ? -23.393824     -4.801767     2.746567      1 150
ATOM O O   . TYR A 2 23  . 23  TYR A O   20.35588   ? -23.411617     -4.680026     1.5290554     1 151
ATOM C CB  . TYR A 2 23  . 23  TYR A CB  19.99809   ? -23.491743     -6.9930573    3.9827297     1 152
ATOM C CG  . TYR A 2 23  . 23  TYR A CG  20.048456  ? -23.492071     -8.287524     3.20231       1 153
ATOM C CD1 . TYR A 2 23  . 23  TYR A CD1 20.21231   ? -22.623966     -9.326246     3.5693183     1 154
ATOM C CD2 . TYR A 2 23  . 23  TYR A CD2 20.154678  ? -24.36665      -8.455252     2.1197486     1 155
ATOM C CE1 . TYR A 2 23  . 23  TYR A CE1 20.14696   ? -22.606592     -10.531578    2.8418481     1 156
ATOM C CE2 . TYR A 2 23  . 23  TYR A CE2 20.249008  ? -24.353815     -9.65371      1.3878784     1 157
ATOM C CZ  . TYR A 2 23  . 23  TYR A CZ  20.320627  ? -23.473486     -10.686962    1.7508726     1 158
ATOM O OH  . TYR A 2 23  . 23  TYR A OH  21.08553   ? -23.455444     -11.859731    1.0311888     1 159
ATOM N N   . ALA A 2 24  . 24  ALA A N   21.657127  ? -23.999168     -3.9503713    3.5615795     1 160
ATOM C CA  . ALA A 2 24  . 24  ALA A CA  24.041103  ? -24.77696      -2.8082833    3.082501      1 161
ATOM C C   . ALA A 2 24  . 24  ALA A C   22.207638  ? -23.908674     -1.7822489    2.34867       1 162
ATOM O O   . ALA A 2 24  . 24  ALA A O   21.169662  ? -24.338099     -1.1927904    1.3677126     1 163
ATOM C CB  . ALA A 2 24  . 24  ALA A CB  21.884636  ? -25.480898     -2.1777287    4.28122       1 164
ATOM N N   . LEU A 2 25  . 25  LEU A N   21.255974  ? -22.674665     -1.6008775    2.8098156     1 165
ATOM C CA  . LEU A 2 25  . 25  LEU A CA  20.94324   ? -21.704357     -0.72448045   2.167891      1 166
ATOM C C   . LEU A 2 25  . 25  LEU A C   20.961868  ? -21.276077     -1.2331171    0.80993724    1 167
ATOM O O   . LEU A 2 25  . 25  LEU A O   21.512764  ? -21.11044      -0.44495848   -0.11160801   1 168
ATOM C CB  . LEU A 2 25  . 25  LEU A CB  20.4375    ? -20.467274     -0.6160804    3.0668433     1 169
ATOM C CG  . LEU A 2 25  . 25  LEU A CG  20.209099  ? -20.668125     0.3376855     4.2408557     1 170
ATOM C CD1 . LEU A 2 25  . 25  LEU A CD1 20.76458   ? -19.54271      0.16903804    5.252103      1 171
ATOM C CD2 . LEU A 2 25  . 25  LEU A CD2 20.542393  ? -20.711966     1.7566929     3.7375562     1 172
ATOM N N   . VAL A 2 26  . 26  VAL A N   22.138905  ? -21.085701     -2.5352404    0.7001641     1 173
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  22.903797  ? -20.630371     -3.1261213    -0.55982876   1 174
ATOM C C   . VAL A 2 26  . 26  VAL A C   22.307446  ? -21.799114     -3.3924623    -1.5055771    1 175
ATOM O O   . VAL A 2 26  . 26  VAL A O   22.033257  ? -21.594028     -3.4059694    -2.7126794    1 176
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  22.118647  ? -19.751451     -4.356485     -0.32372606   1 177
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 21.99031   ? -18.594952     -4.105941     0.6427955     1 178
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 21.871     ? -19.093166     -4.7601333    -1.6412566    1 179
ATOM N N   . ASP A 2 27  . 27  ASP A N   22.193378  ? -23.018377     -3.5157151    -1.0118797    1 180
ATOM C CA  . ASP A 2 27  . 27  ASP A CA  22.538107  ? -24.22289      -3.493171     -1.8631264    1 181
ATOM C C   . ASP A 2 27  . 27  ASP A C   23.122988  ? -24.511808     -2.0875773    -2.4019504    1 182
ATOM O O   . ASP A 2 27  . 27  ASP A O   23.779388  ? -24.96058      -1.9571879    -3.535816     1 183
ATOM C CB  . ASP A 2 27  . 27  ASP A CB  26.34775   ? -25.438097     -4.0366735    -1.1035469    1 184
ATOM C CG  . ASP A 2 27  . 27  ASP A CG  22.388884  ? -25.50819      -5.56175      -1.0611998    1 185
ATOM O OD1 . ASP A 2 27  . 27  ASP A OD1 21.612299  ? -24.824846     -6.2200527    -1.8786036    1 186
ATOM O OD2 . ASP A 2 27  . 27  ASP A OD2 22.3146    ? -26.279776     -6.0813704    -0.21871369   1 187
ATOM N N   . ALA A 2 28  . 28  ALA A N   21.614841  ? -24.18487      -1.0363482    -1.6466116    1 188
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  21.465391  ? -24.204332     0.32925928    -2.1822617    1 189
ATOM C C   . ALA A 2 28  . 28  ALA A C   21.089373  ? -23.188118     0.5318738     -3.314553     1 190
ATOM O O   . ALA A 2 28  . 28  ALA A O   21.065813  ? -23.313692     1.4725658     -4.0952063    1 191
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.556332  ? -23.991205     1.3185209     -1.0382903    1 192
ATOM N N   . ASP A 2 29  . 29  ASP A N   20.493103  ? -22.221039     -0.36775804   -3.416636     1 193
ATOM C CA  . ASP A 2 29  . 29  ASP A CA  20.584831  ? -21.255766     -0.43973672   -4.51267      1 194
ATOM C C   . ASP A 2 29  . 29  ASP A C   19.925438  ? -21.810846     -1.0503932    -5.797051     1 195
ATOM O O   . ASP A 2 29  . 29  ASP A O   21.616762  ? -21.016224     -1.4101228    -6.6759925    1 196
ATOM C CB  . ASP A 2 29  . 29  ASP A CB  22.80498   ? -20.014498     -1.2238283    -4.076503     1 197
ATOM C CG  . ASP A 2 29  . 29  ASP A CG  22.326448  ? -19.155743     -0.60055065   -2.9891593    1 198
ATOM O OD1 . ASP A 2 29  . 29  ASP A OD1 22.054026  ? -19.355991     0.5757186     -2.6353927    1 199
ATOM O OD2 . ASP A 2 29  . 29  ASP A OD2 22.197771  ? -18.21324      -1.3102493    -2.5766165    1 200
ATOM N N   . ASP A 2 30  . 30  ASP A N   22.058916  ? -23.1015       -1.1840627    -5.9444304    1 201
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  22.07084   ? -23.707018     -1.6228274    -7.203301     1 202
ATOM C C   . ASP A 2 30  . 30  ASP A C   22.205727  ? -23.578367     -0.5274921    -8.271019     1 203
ATOM O O   . ASP A 2 30  . 30  ASP A O   22.388407  ? -24.53081      0.049614545   -8.779085     1 204
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  22.942158  ? -25.14441      -2.1256275    -7.005281     1 205
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  23.645075  ? -25.239529     -3.5855577    -6.5412173    1 206
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 26.257887  ? -24.21399      -4.306023     -6.560979     1 207
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 20.864845  ? -26.373323     -4.012027     -6.2238755    1 208
ATOM N N   . VAL A 2 31  . 31  VAL A N   20.858803  ? -22.344402     -0.25447243   -8.61194      1 209
ATOM C CA  . VAL A 2 31  . 31  VAL A CA  21.53919   ? -22.004854     0.5004074     -9.810981     1 210
ATOM C C   . VAL A 2 31  . 31  VAL A C   21.054512  ? -22.542847     -0.27657908   -10.9846325   1 211
ATOM O O   . VAL A 2 31  . 31  VAL A O   20.955143  ? -22.178253     -1.4356511    -11.205768    1 212
ATOM C CB  . VAL A 2 31  . 31  VAL A CB  20.579058  ? -20.496107     0.7065033     -9.958279     1 213
ATOM C CG1 . VAL A 2 31  . 31  VAL A CG1 19.799784  ? -19.933561     1.3995812     -8.719183     1 214
ATOM C CG2 . VAL A 2 31  . 31  VAL A CG2 20.0679    ? -20.196478     1.5713451     -11.18639     1 215
ATOM N N   . MET A 2 32  . 32  MET A N   19.924814  ? -23.404959     0.3574375     -11.716798    1 216
ATOM C CA  . MET A 2 32  . 32  MET A CA  20.186665  ? -23.995195     -0.2197839    -12.899978    1 217
ATOM C C   . MET A 2 32  . 32  MET A C   19.629993  ? -22.891325     -0.700821     -13.840184    1 218
ATOM O O   . MET A 2 32  . 32  MET A O   20.767952  ? -21.975477     0.040928356   -14.201993    1 219
ATOM C CB  . MET A 2 32  . 32  MET A CB  21.481314  ? -24.906363     0.830782      -13.537074    1 220
ATOM C CG  . MET A 2 32  . 32  MET A CG  21.19531   ? -25.93526      0.17772786    -14.442872    1 221
ATOM S SD  . MET A 2 32  . 32  MET A SD  21.169636  ? -27.213371     1.321065      -15.013292    1 222
ATOM C CE  . MET A 2 32  . 32  MET A CE  21.360773  ? -26.26505      2.367554      -16.087566    1 223
ATOM N N   . THR A 2 33  . 33  THR A N   21.363342  ? -22.933807     -1.967122     -14.200648    1 224
ATOM C CA  . THR A 2 33  . 33  THR A CA  21.358244  ? -21.895796     -2.561455     -15.041481    1 225
ATOM C C   . THR A 2 33  . 33  THR A C   21.44484   ? -21.912542     -1.9341326    -16.435976    1 226
ATOM O O   . THR A 2 33  . 33  THR A O   21.47812   ? -22.940449     -1.4628304    -16.91747     1 227
ATOM C CB  . THR A 2 33  . 33  THR A CB  22.061943  ? -22.051632     -4.0832167    -15.141706    1 228
ATOM O OG1 . THR A 2 33  . 33  THR A OG1 22.688839  ? -23.28518      -4.421731     -15.703847    1 229
ATOM C CG2 . THR A 2 33  . 33  THR A CG2 24.784151  ? -21.945292     -4.7812724    -13.793122    1 230
ATOM N N   . LYS A 2 34  . 34  LYS A N   22.913044  ? -20.792442     -1.9703325    -17.139114    1 231
ATOM C CA  . LYS A 2 34  . 34  LYS A CA  22.917084  ? -20.74009      -1.514695     -18.545311    1 232
ATOM C C   . LYS A 2 34  . 34  LYS A C   23.631788  ? -21.79412      -2.201673     -19.410124    1 233
ATOM O O   . LYS A 2 34  . 34  LYS A O   23.05496   ? -22.34675      -1.5751824    -20.299849    1 234
ATOM C CB  . LYS A 2 34  . 34  LYS A CB  22.64451   ? -19.340347     -1.7538035    -19.145916    1 235
ATOM C CG  . LYS A 2 34  . 34  LYS A CG  22.330402  ? -18.312016     -0.7008263    -18.719564    1 236
ATOM C CD  . LYS A 2 34  . 34  LYS A CD  22.494856  ? -16.929832     -0.974879     -19.341251    1 237
ATOM C CE  . LYS A 2 34  . 34  LYS A CE  21.965742  ? -15.916439     0.09628374    -18.922913    1 238
ATOM N NZ  . LYS A 2 34  . 34  LYS A NZ  21.791086  1 -14.505591     -0.24864048   -19.257078    1 239
ATOM N N   . GLU A 2 35  . 35  GLU A N   22.1884    ? -22.072945     -3.4622974    -19.147484    1 240
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  21.596817  ? -23.10282      -4.219125     -19.868845    1 241
ATOM C C   . GLU A 2 35  . 35  GLU A C   23.143887  ? -24.506834     -3.688311     -19.585129    1 242
ATOM O O   . GLU A 2 35  . 35  GLU A O   24.234158  ? -25.281773     -3.5072098    -20.521763    1 243
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  23.885792  ? -23.028635     -5.711286     -19.51594     1 244
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  23.965506  ? -21.80576      -6.371955     -20.140762    1 245
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  24.160742  ? -21.645802     -7.844762     -19.75191     1 246
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 24.111689  ? -21.007177     -8.579404     -20.540728    1 247
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 24.153345  ? -22.095938     -8.245232     -18.657646    1 248
ATOM N N   . GLU A 2 36  . 36  GLU A N   24.172085  ? -24.81326      -3.3872879    -18.330772    1 249
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  24.252373  ? -26.096521     -2.7851431    -17.964064    1 250
ATOM C C   . GLU A 2 36  . 36  GLU A C   24.825644  ? -26.246923     -1.3855919    -18.571224    1 251
ATOM O O   . GLU A 2 36  . 36  GLU A O   25.436586  ? -27.304632     -1.0647845    -19.107773    1 252
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  27.648067  ? -26.217552     -2.708852     -16.44325     1 253
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  23.060265  ? -26.499722     -4.0767293    -15.837451    1 254
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  22.416132  ? -26.141722     -4.142279     -14.3592      1 255
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 23.134771  ? -26.793268     -4.927326     -13.644927    1 256
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 22.577745  ? -25.164238     -3.45401      -13.967623    1 257
ATOM N N   . GLN A 2 37  . 37  GLN A N   22.37195   ? -25.176401     -0.5999043    -18.568224    1 258
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  21.799656  ? -25.164183     0.7202872     -19.198774    1 259
ATOM C C   . GLN A 2 37  . 37  GLN A C   21.049225  ? -25.431437     0.6195498     -20.704628    1 260
ATOM O O   . GLN A 2 37  . 37  GLN A O   21.224657  ? -26.281178     1.3306614     -21.237125    1 261
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  21.05283   ? -23.81118      1.3893895     -18.923742    1 262
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  21.315523  ? -23.804087     2.8690035     -19.299255    1 263
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  20.61082   ? -24.493505     3.767004      -18.264584    1 264
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 21.799484  ? -24.671995     3.4155078     -17.126091    1 265
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 22.77984   ? -24.872871     4.9575753     -18.632996    1 266
ATOM N N   . ILE A 2 38  . 38  ILE A N   22.42761   ? -24.746202     -0.28788823   -21.383057    1 267
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  22.443035  ? -24.946436     -0.543735     -22.818747    1 268
ATOM C C   . ILE A 2 38  . 38  ILE A C   22.589653  ? -26.370035     -1.0346901    -23.083298    1 269
ATOM O O   . ILE A 2 38  . 38  ILE A O   22.520987  ? -27.014626     -0.5901561    -24.035662    1 270
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  22.457739  ? -23.887428     -1.5449349    -23.33222     1 271
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 22.627262  ? -22.491804     -0.8838596    -23.34867     1 272
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 22.72432   ? -24.220106     -2.0539663    -24.746655    1 273
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 23.33948   ? -21.338188     -1.8960054    -23.511171    1 274
ATOM N N   . PHE A 2 39  . 39  PHE A N   24.104752  ? -26.885887     -1.8989832    -22.235355    1 275
ATOM C CA  . PHE A 2 39  . 39  PHE A CA  26.101452  ? -28.250824     -2.4009275    -22.369883    1 276
ATOM C C   . PHE A 2 39  . 39  PHE A C   23.935661  ? -29.293055     -1.2859157    -22.224339    1 277
ATOM O O   . PHE A 2 39  . 39  PHE A O   23.426878  ? -30.229185     -1.211759     -23.025826    1 278
ATOM C CB  . PHE A 2 39  . 39  PHE A CB  24.122467  ? -28.479193     -3.5087216    -21.338198    1 279
ATOM C CG  . PHE A 2 39  . 39  PHE A CG  23.560938  ? -29.864311     -4.105894     -21.407274    1 280
ATOM C CD1 . PHE A 2 39  . 39  PHE A CD1 23.281672  ? -30.165989     -5.073723     -22.378433    1 281
ATOM C CD2 . PHE A 2 39  . 39  PHE A CD2 22.627413  ? -30.869062     -3.6721299    -20.521603    1 282
ATOM C CE1 . PHE A 2 39  . 39  PHE A CE1 21.728315  ? -31.459446     -5.60747      -22.46905     1 283
ATOM C CE2 . PHE A 2 39  . 39  PHE A CE2 21.938587  ? -32.161762     -4.2021956    -20.609175    1 284
ATOM C CZ  . PHE A 2 39  . 39  PHE A CZ  21.82933   ? -32.458942     -5.1733027    -21.580172    1 285
ATOM N N   . LEU A 2 40  . 40  LEU A N   21.964106  ? -29.118645     -0.39723995   -21.268505    1 286
ATOM C CA  . LEU A 2 40  . 40  LEU A CA  21.247408  ? -29.998434     0.7624069     -21.091467    1 287
ATOM C C   . LEU A 2 40  . 40  LEU A C   22.57387   ? -29.914759     1.7215817     -22.280184    1 288
ATOM O O   . LEU A 2 40  . 40  LEU A O   23.610071  ? -30.953196     2.1956391     -22.747753    1 289
ATOM C CB  . LEU A 2 40  . 40  LEU A CB  23.221802  ? -29.641684     1.4856887     -19.78993     1 290
ATOM C CG  . LEU A 2 40  . 40  LEU A CG  23.17864   ? -30.071774     0.7379142     -18.516611    1 291
ATOM C CD1 . LEU A 2 40  . 40  LEU A CD1 23.268002  ? -29.566105     1.4978694     -17.303394    1 292
ATOM C CD2 . LEU A 2 40  . 40  LEU A CD2 23.13428   ? -31.59242      0.6234352     -18.39677     1 293
ATOM N N   . LEU A 2 41  . 41  LEU A N   23.048828  ? -28.730822     1.947863      -22.816463    1 294
ATOM C CA  . LEU A 2 41  . 41  LEU A CA  23.297922  ? -28.537245     2.7800224     -24.001862    1 295
ATOM C C   . LEU A 2 41  . 41  LEU A C   23.436192  ? -29.234394     2.1782146     -25.226175    1 296
ATOM O O   . LEU A 2 41  . 41  LEU A O   24.07599   ? -29.982157     2.8660982     -25.91771     1 297
ATOM C CB  . LEU A 2 41  . 41  LEU A CB  24.869022  ? -27.030796     2.9651358     -24.227839    1 298
ATOM C CG  . LEU A 2 41  . 41  LEU A CG  26.825916  ? -26.70556      4.101536      -25.212845    1 299
ATOM C CD1 . LEU A 2 41  . 41  LEU A CD1 24.570738  ? -25.268938     3.9738016     -25.703487    1 300
ATOM C CD2 . LEU A 2 41  . 41  LEU A CD2 23.835339  ? -26.869473     5.4665904     -24.553541    1 301
ATOM N N   . HIS A 2 42  . 42  HIS A N   24.72566   ? -29.07923      0.88225377    -25.452608    1 302
ATOM C CA  . HIS A 2 42  . 42  HIS A CA  24.159395  ? -29.781157     0.18200071    -26.540203    1 303
ATOM C C   . HIS A 2 42  . 42  HIS A C   23.611074  ? -31.29923      0.19575995    -26.36029     1 304
ATOM O O   . HIS A 2 42  . 42  HIS A O   22.839598  ? -32.036217     0.34454304    -27.332102    1 305
ATOM C CB  . HIS A 2 42  . 42  HIS A CB  22.010206  ? -29.277159     -1.2577194    -26.632956    1 306
ATOM C CG  . HIS A 2 42  . 42  HIS A CG  22.385254  ? -27.968029     -1.3815422    -27.364847    1 307
ATOM N ND1 . HIS A 2 42  . 42  HIS A ND1 22.383928  1 -27.69211      -0.8313739    -28.605804    1 308
ATOM C CD2 . HIS A 2 42  . 42  HIS A CD2 22.875633  ? -26.86284      -2.0770028    -26.96944     1 309
ATOM C CE1 . HIS A 2 42  . 42  HIS A CE1 21.884907  ? -26.44164      -1.1882721    -28.94288     1 310
ATOM N NE2 . HIS A 2 42  . 42  HIS A NE2 23.455545  ? -25.897623     -1.9483244    -27.966558    1 311
ATOM N N   . ARG A 2 43  . 43  ARG A N   24.345865  ? -31.763613     0.08114934    -25.137398    1 312
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  23.895857  ? -33.193897     0.19112673    -24.84316     1 313
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.776495  ? -33.719112     1.5954715     -25.130505    1 314
ATOM O O   . ARG A 2 43  . 43  ARG A O   23.835266  ? -34.80205      1.7194687     -25.70823     1 315
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  23.6939    ? -33.43395      -0.23350845   -23.39181     1 316
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  23.571283  ? -34.920444     -0.32543263   -23.07751     1 317
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  23.938042  ? -35.110577     -0.786461     -21.627563    1 318
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  24.144476  ? -36.524094     -0.8740188    -21.278467    1 319
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  24.618116  ? -37.025387     -1.171296     -20.089699    1 320
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 25.429838  ? -36.24633      -1.4318885    -19.079712    1 321
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 27.340242  1 -38.3143       -1.2022244    -19.910084    1 322
ATOM N N   . ALA A 2 44  . 44  ALA A N   25.206497  ? -32.976547     2.6276443     -24.77945     1 323
ATOM C CA  . ALA A 2 44  . 44  ALA A CA  23.718723  ? -33.317406     4.01022       -25.097569    1 324
ATOM C C   . ALA A 2 44  . 44  ALA A C   24.486555  ? -33.327427     4.2468624     -26.612053    1 325
ATOM O O   . ALA A 2 44  . 44  ALA A O   23.709717  ? -34.266743     4.848194      -27.13563     1 326
ATOM C CB  . ALA A 2 44  . 44  ALA A CB  22.99953   ? -32.338997     4.9270654     -24.376192    1 327
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.917442  ? -32.36119      3.703124      -27.330334    1 328
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.172915  ? -32.324226     3.7362752     -28.795013    1 329
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.770445  ? -33.561344     3.0861633     -29.407322    1 330
ATOM O O   . GLN A 2 45  . 45  GLN A O   20.312849  ? -34.24147      3.7038078     -30.221216    1 331
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  21.154083  ? -31.042604     3.0589252     -29.289156    1 332
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  20.349405  ? -30.916784     3.1526213     -30.805695    1 333
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  22.77855   ? -29.631113     2.5427222     -31.356884    1 334
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 24.154793  ? -28.794155     2.0190384     -30.64541     1 335
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 23.525864  ? -29.444452     2.5964472     -32.645847    1 336
ATOM N N   . ALA A 2 46  . 46  ALA A N   23.50375   ? -33.896767     1.8750074     -28.97897     1 337
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  23.479227  ? -35.067673     1.1686102     -29.49562     1 338
ATOM C C   . ALA A 2 46  . 46  ALA A C   23.208921  ? -36.382652     1.9207711     -29.218761    1 339
ATOM O O   . ALA A 2 46  . 46  ALA A O   23.07415   ? -37.283707     1.9470128     -30.05798     1 340
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  23.643566  ? -35.077606     -0.23063716   -28.883806    1 341
ATOM N N   . GLN A 2 47  . 47  GLN A N   24.059137  ? -36.497726     2.5595636     -28.071556    1 342
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  24.42047   ? -37.64931      3.4156322     -27.752537    1 343
ATOM C C   . GLN A 2 47  . 47  GLN A C   25.144678  ? -37.68557      4.670897      -28.62128     1 344
ATOM O O   . GLN A 2 47  . 47  GLN A O   27.324734  ? -38.765614     5.0650268     -29.070837    1 345
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  25.516668  ? -37.625385     3.794603      -26.274086    1 346
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  24.454874  ? -38.05114      2.6349082     -25.37264     1 347
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  25.317207  ? -38.056396     2.9985402     -23.882095    1 348
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 24.54087   ? -37.66868      4.0649195     -23.461708    1 349
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 23.788633  ? -38.51043      2.111011      -23.03505     1 350
ATOM N N   . CYS A 2 48  . 48  CYS A N   22.568851  ? -36.546455     5.2794847     -28.882395    1 351
ATOM C CA  . CYS A 2 48  . 48  CYS A CA  21.72955   ? -36.44571      6.424989      -29.774563    1 352
ATOM C C   . CYS A 2 48  . 48  CYS A C   21.0028    ? -36.85314      6.0553927     -31.19869     1 353
ATOM O O   . CYS A 2 48  . 48  CYS A O   20.701662  ? -37.73057      6.6958246     -31.764439    1 354
ATOM C CB  . CYS A 2 48  . 48  CYS A CB  21.471872  ? -35.030575     7.0015616     -29.737432    1 355
ATOM S SG  . CYS A 2 48  . 48  CYS A SG  20.909096  ? -34.95086      8.557614      -30.658936    1 356
ATOM N N   . GLU A 2 49  . 49  GLU A N   23.07273   ? -36.310646     4.9875116     -31.745438    1 357
ATOM C CA  . GLU A 2 49  . 49  GLU A CA  24.424492  ? -36.657764     4.5193605     -33.092663    1 358
ATOM C C   . GLU A 2 49  . 49  GLU A C   23.772614  ? -38.156223     4.239123      -33.249966    1 359
ATOM O O   . GLU A 2 49  . 49  GLU A O   23.602274  ? -38.74104      4.5249915     -34.301254    1 360
ATOM C CB  . GLU A 2 49  . 49  GLU A CB  23.555756  ? -35.892124     3.2381272     -33.40982     1 361
ATOM C CG  . GLU A 2 49  . 49  GLU A CG  23.269173  ? -34.40988      3.4935288     -33.696068    1 362
ATOM C CD  . GLU A 2 49  . 49  GLU A CD  23.111256  ? -33.66807      2.1921687     -34.021538    1 363
ATOM O OE1 . GLU A 2 49  . 49  GLU A OE1 23.66065   ? -32.425735     2.2641406     -34.14544     1 364
ATOM O OE2 . GLU A 2 49  . 49  GLU A OE2 24.066172  ? -34.336853     1.1381246     -34.147213    1 365
ATOM N N   . LYS A 2 50  . 50  LYS A N   24.53126   ? -38.786552     3.7245474     -32.205135    1 366
ATOM C CA  . LYS A 2 50  . 50  LYS A CA  25.195873  ? -40.232662     3.4991755     -32.190083    1 367
ATOM C C   . LYS A 2 50  . 50  LYS A C   27.247425  ? -41.000847     4.822133      -32.25017     1 368
ATOM O O   . LYS A 2 50  . 50  LYS A O   26.982426  ? -41.892586     4.952696      -33.07956     1 369
ATOM C CB  . LYS A 2 50  . 50  LYS A CB  25.936144  ? -40.602806     2.6515195     -30.965046    1 370
ATOM C CG  . LYS A 2 50  . 50  LYS A CG  26.90593   ? -41.85154      1.826717      -31.229794    1 371
ATOM C CD  . LYS A 2 50  . 50  LYS A CD  26.25156   ? -42.182293     0.97942007    -29.990467    1 372
ATOM C CE  . LYS A 2 50  . 50  LYS A CE  25.220192  ? -43.360554     0.0590132     -30.297535    1 373
ATOM N NZ  . LYS A 2 50  . 50  LYS A NZ  25.610409  1 -43.82058      -0.67552453   -29.097795    1 374
ATOM N N   . ARG A 2 51  . 51  ARG A N   26.899984  ? -40.593853     5.8172956     -31.466497    1 375
ATOM C CA  . ARG A 2 51  . 51  ARG A CA  25.310171  ? -41.182304     7.168414      -31.513714    1 376
ATOM C C   . ARG A 2 51  . 51  ARG A C   25.118536  ? -40.962524     7.850157      -32.862583    1 377
ATOM O O   . ARG A 2 51  . 51  ARG A O   25.60934   ? -41.8927       8.451202      -33.386112    1 378
ATOM C CB  . ARG A 2 51  . 51  ARG A CB  25.014608  ? -40.60396      8.052045      -30.402447    1 379
ATOM C CG  . ARG A 2 51  . 51  ARG A CG  26.160162  ? -41.154312     7.690119      -29.02779     1 380
ATOM C CD  . ARG A 2 51  . 51  ARG A CD  27.304585  ? -40.58063      8.674592      -27.994076    1 381
ATOM N NE  . ARG A 2 51  . 51  ARG A NE  26.637655  ? -41.0575       8.393923      -26.63628     1 382
ATOM C CZ  . ARG A 2 51  . 51  ARG A CZ  26.37388   ? -40.961597     9.212875      -25.599321    1 383
ATOM N NH1 . ARG A 2 51  . 51  ARG A NH1 26.413912  ? -40.39042      10.385389     -25.70685     1 384
ATOM N NH2 . ARG A 2 51  . 51  ARG A NH2 26.237476  1 -41.43831      8.873475      -24.448584    1 385
ATOM N N   . LEU A 2 52  . 52  LEU A N   26.073023  ? -39.78774      7.7244663     -33.439857    1 386
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  26.566416  ? -39.487473     8.2892475     -34.75709     1 387
ATOM C C   . LEU A 2 52  . 52  LEU A C   27.15516   ? -40.39859      7.71376       -35.841263    1 388
ATOM O O   . LEU A 2 52  . 52  LEU A O   27.628607  ? -40.935043     8.46398       -36.661312    1 389
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  28.294903  ? -38.01369      8.024466      -35.111004    1 390
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  30.960623  ? -36.994026     8.769511      -34.2361      1 391
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 26.196617  ? -35.581913     8.333005      -34.614456    1 392
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 24.996489  ? -37.101627     10.265562     -34.419086    1 393
ATOM N N   . LYS A 2 53  . 53  LYS A N   25.97751   ? -40.65004      6.41793       -35.82428     1 394
ATOM C CA  . LYS A 2 53  . 53  LYS A CA  25.334124  ? -41.600327     5.768705      -36.74195     1 395
ATOM C C   . LYS A 2 53  . 53  LYS A C   24.247173  ? -43.03203      6.264156      -36.54067     1 396
ATOM O O   . LYS A 2 53  . 53  LYS A O   22.88598   ? -43.737648     6.4642196     -37.52797     1 397
ATOM C CB  . LYS A 2 53  . 53  LYS A CB  23.509865  ? -41.532757     4.245508      -36.580265    1 398
ATOM C CG  . LYS A 2 53  . 53  LYS A CG  22.053175  ? -40.27253      3.6707103     -37.23162     1 399
ATOM C CD  . LYS A 2 53  . 53  LYS A CD  22.01334   ? -40.169575     2.1606038     -36.9759      1 400
ATOM C CE  . LYS A 2 53  . 53  LYS A CE  22.803345  ? -38.865856     1.6449069     -37.587772    1 401
ATOM N NZ  . LYS A 2 53  . 53  LYS A NZ  22.005123  1 -38.616188     0.21075529    -37.281136    1 402
ATOM N N   . GLU A 2 54  . 54  GLU A N   24.58168   ? -43.449337     6.475026      -35.319344    1 403
ATOM C CA  . GLU A 2 54  . 54  GLU A CA  25.573257  ? -44.78097      7.015196      -35.020405    1 404
ATOM C C   . GLU A 2 54  . 54  GLU A C   25.044167  ? -44.93022      8.468297      -35.503746    1 405
ATOM O O   . GLU A 2 54  . 54  GLU A O   25.039217  ? -45.943615     8.79932       -36.12607     1 406
ATOM C CB  . GLU A 2 54  . 54  GLU A CB  25.11202   ? -45.067173     6.9053082     -33.517086    1 407
ATOM C CG  . GLU A 2 54  . 54  GLU A CG  24.983337  ? -45.371986     5.46573       -33.110077    1 408
ATOM C CD  . GLU A 2 54  . 54  GLU A CD  24.754917  ? -45.56076      5.27153       -31.59617     1 409
ATOM O OE1 . GLU A 2 54  . 54  GLU A OE1 25.247753  ? -45.78869      4.088674      -31.202745    1 410
ATOM O OE2 . GLU A 2 54  . 54  GLU A OE2 25.62204   ? -45.46299      6.2707906     -30.838245    1 411
ATOM N N   . VAL A 2 55  . 55  VAL A N   25.977356  ? -43.926605     9.308463      -35.30525     1 412
ATOM C CA  . VAL A 2 55  . 55  VAL A CA  26.800097  ? -43.910877     10.697765     -35.796993    1 413
ATOM C C   . VAL A 2 55  . 55  VAL A C   29.212332  ? -43.979282     10.74572      -37.317528    1 414
ATOM O O   . VAL A 2 55  . 55  VAL A O   25.35381   ? -44.748028     11.524091     -37.875664    1 415
ATOM C CB  . VAL A 2 55  . 55  VAL A CB  24.901934  ? -42.65812      11.455546     -35.3073      1 416
ATOM C CG1 . VAL A 2 55  . 55  VAL A CG1 26.075142  ? -42.69432      11.648244     -33.790638    1 417
ATOM C CG2 . VAL A 2 55  . 55  VAL A CG2 25.377512  ? -42.52658      12.8483305    -35.932774    1 418
ATOM N N   . LEU A 2 56  . 56  LEU A N   23.982254  ? -43.23841      9.899543      -37.98919     1 419
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  23.036852  ? -43.2771       9.816059      -39.449074    1 420
ATOM C C   . LEU A 2 56  . 56  LEU A C   21.871346  ? -44.63341      9.335308      -39.98524     1 421
ATOM O O   . LEU A 2 56  . 56  LEU A O   22.414503  ? -45.036682     9.748786      -41.068462    1 422
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  21.830597  ? -42.152164     8.887591      -39.92363     1 423
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  23.036098  ? -40.752045     9.515576      -39.84331     1 424
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 21.877167  ? -39.694042     8.429818      -40.048683    1 425
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 23.726337  ? -40.549377     10.576364     -40.918255    1 426
ATOM N N   . GLN A 2 57  . 57  GLN A N   25.026337  ? -45.351696     8.497539      -39.24232     1 427
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  24.463459  ? -46.68382      8.019152      -39.63834     1 428
ATOM C C   . GLN A 2 57  . 57  GLN A C   24.388134  ? -47.802288     9.014175      -39.323452    1 429
ATOM O O   . GLN A 2 57  . 57  GLN A O   24.352589  ? -48.79184      9.071733      -40.054928    1 430
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  24.031914  ? -46.96849      6.680045      -38.96126     1 431
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  23.85673   ? -46.197456     5.532747      -39.617817    1 432
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  24.312502  ? -46.487423     4.175531      -38.97332     1 433
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 24.739828  ? -47.212353     4.0409145     -38.008312    1 434
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 25.294107  ? -45.91928      3.115411      -39.490707    1 435
ATOM N N   . ARG A 2 58  . 58  ARG A N   26.251602  ? -47.707245     9.7899        -38.27503     1 436
ATOM C CA  . ARG A 2 58  . 58  ARG A CA  28.51022   ? -48.73287      10.754369     -37.84894     1 437
ATOM C C   . ARG A 2 58  . 58  ARG A C   28.662062  ? -48.10778      12.09588      -37.436234    1 438
ATOM O O   . ARG A 2 58  . 58  ARG A O   27.467716  ? -48.170578     12.459556     -36.262836    1 439
ATOM C CB  . ARG A 2 58  . 58  ARG A CB  28.686321  ? -49.598522     10.182437     -36.716698    1 440
ATOM C CG  . ARG A 2 58  . 58  ARG A CG  27.59971   ? -50.538864     9.0823765     -37.189316    1 441
ATOM C CD  . ARG A 2 58  . 58  ARG A CD  26.425064  ? -51.48182      8.719005      -36.033337    1 442
ATOM N NE  . ARG A 2 58  . 58  ARG A NE  25.553333  ? -52.436535     7.6699057     -36.423145    1 443
ATOM C CZ  . ARG A 2 58  . 58  ARG A CZ  24.712515  ? -53.397568     7.1800914     -35.65911     1 444
ATOM N NH1 . ARG A 2 58  . 58  ARG A NH1 23.477081  ? -53.58072      7.604598      -34.4354      1 445
ATOM N NH2 . ARG A 2 58  . 58  ARG A NH2 23.424105  1 -54.19466      6.257631      -36.108654    1 446
ATOM N N   . PRO A 2 59  . 59  PRO A N   24.364965  ? -47.609257     12.839845     -38.388992    1 447
ATOM C CA  . PRO A 2 59  . 59  PRO A CA  23.35217   ? -46.86964      14.060228     -38.066788    1 448
ATOM C C   . PRO A 2 59  . 59  PRO A C   25.667412  ? -47.72134      15.097999     -37.32139     1 449
ATOM O O   . PRO A 2 59  . 59  PRO A O   27.170628  ? -47.235695     15.705521     -36.368046    1 450
ATOM C CB  . PRO A 2 59  . 59  PRO A CB  26.40613   ? -46.35883      14.583367     -39.415657    1 451
ATOM C CG  . PRO A 2 59  . 59  PRO A CG  26.305029  ? -47.263977     13.939163     -40.446342    1 452
ATOM C CD  . PRO A 2 59  . 59  PRO A CD  26.235748  ? -47.630424     12.612588     -39.8135      1 453
ATOM N N   . ALA A 2 60  . 60  ALA A N   25.893778  ? -48.97824      15.253682     -37.687218    1 454
ATOM C CA  . ALA A 2 60  . 60  ALA A CA  25.642237  ? -49.822834     16.31067      -37.138504    1 455
ATOM C C   . ALA A 2 60  . 60  ALA A C   26.290052  ? -50.223877     16.09911      -35.667843    1 456
ATOM O O   . ALA A 2 60  . 60  ALA A O   26.810625  ? -50.211        17.046469     -34.89474     1 457
ATOM C CB  . ALA A 2 60  . 60  ALA A CB  27.224926  ? -51.050747     16.43338      -38.032013    1 458
ATOM N N   . SER A 2 61  . 61  SER A N   28.253197  ? -50.568306     14.893836     -35.266712    1 459
ATOM C CA  . SER A 2 61  . 61  SER A CA  30.767368  ? -51.06445      14.637586     -33.90269     1 460
ATOM C C   . SER A 2 61  . 61  SER A C   26.635551  ? -49.958004     14.608115     -32.852688    1 461
ATOM O O   . SER A 2 61  . 61  SER A O   25.25191   ? -50.186073     14.973621     -31.706203    1 462
ATOM C CB  . SER A 2 61  . 61  SER A CB  26.191694  ? -51.850986     13.328576     -33.857483    1 463
ATOM O OG  . SER A 2 61  . 61  SER A OG  25.432379  ? -51.0657       12.242306     -34.292957    1 464
ATOM N N   . ILE A 2 62  . 62  ILE A N   24.543743  ? -48.78664      14.22237      -33.23454     1 465
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  23.924107  ? -47.67229      14.085291     -32.29222     1 466
ATOM C C   . ILE A 2 62  . 62  ILE A C   23.371277  ? -47.02175      15.443814     -32.0129      1 467
ATOM O O   . ILE A 2 62  . 62  ILE A O   22.346533  ? -46.58154      15.691395     -30.895937    1 468
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  22.440937  ? -46.68926      13.012966     -32.788574    1 469
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 23.045933  ? -47.44104      11.665562     -32.88321     1 470
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 22.242323  ? -45.498688     12.899529     -31.826458    1 471
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 24.180376  ? -46.62344      10.494337     -33.400696    1 472
ATOM N N   . MET A 2 63  . 63  MET A N   25.743242  ? -47.094852     16.367926     -32.972404    1 473
ATOM C CA  . MET A 2 63  . 63  MET A CA  25.071537  ? -46.652298     17.752773     -32.74821     1 474
ATOM C C   . MET A 2 63  . 63  MET A C   24.863317  ? -47.35232      18.44489      -31.56412     1 475
ATOM O O   . MET A 2 63  . 63  MET A O   24.874765  ? -46.780277     19.358658     -30.975166    1 476
ATOM C CB  . MET A 2 63  . 63  MET A CB  24.632465  ? -46.88824      18.587002     -34.012917    1 477
ATOM C CG  . MET A 2 63  . 63  MET A CG  24.455334  ? -45.808193     18.349117     -35.077152    1 478
ATOM S SD  . MET A 2 63  . 63  MET A SD  24.97532   ? -46.02514      19.271872     -36.62903     1 479
ATOM C CE  . MET A 2 63  . 63  MET A CE  25.395416  ? -46.125816     20.970337     -36.047943    1 480
ATOM N N   . GLU A 2 64  . 64  GLU A N   25.87829   ? -48.56689      18.030924     -31.22787     1 481
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  26.61258   ? -49.262897     18.570522     -30.053194    1 482
ATOM C C   . GLU A 2 64  . 64  GLU A C   29.188097  ? -48.8753       17.876019     -28.741488    1 483
ATOM O O   . GLU A 2 64  . 64  GLU A O   27.554777  ? -48.829437     18.541218     -27.706709    1 484
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  25.954538  ? -50.78385      18.512386     -30.235466    1 485
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  26.963758  ? -51.259815     19.57989      -31.214272    1 486
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  26.269001  ? -52.782265     19.755692     -31.203346    1 487
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 24.82045   ? -53.208797     20.922068     -31.424631    1 488
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 23.999176  ? -53.487267     18.750778     -30.957117    1 489
ATOM N N   . SER A 2 65  . 65  SER A N   24.317057  ? -48.574135     16.585958     -28.752132    1 490
ATOM C CA  . SER A 2 65  . 65  SER A CA  23.586386  ? -48.305363     15.836587     -27.517754    1 491
ATOM C C   . SER A 2 65  . 65  SER A C   23.401646  ? -46.89162      16.03031      -26.972374    1 492
ATOM O O   . SER A 2 65  . 65  SER A O   24.500721  ? -46.720676     16.085814     -25.755281    1 493
ATOM C CB  . SER A 2 65  . 65  SER A CB  23.436966  ? -48.60085      14.3503895    -27.704168    1 494
ATOM O OG  . SER A 2 65  . 65  SER A OG  25.26094   ? -47.749344     13.766308     -28.651468    1 495
ATOM N N   . ASP A 2 66  . 66  ASP A N   26.673857  ? -45.91701      16.199776     -27.833986    1 496
ATOM C CA  . ASP A 2 66  . 66  ASP A CA  26.196306  ? -44.515156     16.33874      -27.40805     1 497
ATOM C C   . ASP A 2 66  . 66  ASP A C   26.148647  ? -44.16849      17.746233     -26.882536    1 498
ATOM O O   . ASP A 2 66  . 66  ASP A O   26.1079    ? -43.011074     18.046652     -26.62774     1 499
ATOM C CB  . ASP A 2 66  . 66  ASP A CB  25.862947  ? -43.5591       15.868155     -28.518867    1 500
ATOM C CG  . ASP A 2 66  . 66  ASP A CG  25.826056  ? -42.924526     14.490779     -28.279793    1 501
ATOM O OD1 . ASP A 2 66  . 66  ASP A OD1 26.18629   ? -43.0838       13.909446     -27.180935    1 502
ATOM O OD2 . ASP A 2 66  . 66  ASP A OD2 26.53113   ? -42.22623      14.021485     -29.211832    1 503
ATOM N N   . LYS A 2 67  . 67  LYS A N   27.101698  ? -45.166378     18.595066     -26.627995    1 504
ATOM C CA  . LYS A 2 67  . 67  LYS A CA  27.961277  ? -44.997807     19.87926      -25.90583     1 505
ATOM C C   . LYS A 2 67  . 67  LYS A C   30.497911  ? -44.429684     19.739174     -24.488375    1 506
ATOM O O   . LYS A 2 67  . 67  LYS A O   27.741539  ? -44.19932      20.758564     -23.841368    1 507
ATOM C CB  . LYS A 2 67  . 67  LYS A CB  27.613794  ? -46.332916     20.645699     -25.84836     1 508
ATOM C CG  . LYS A 2 67  . 67  LYS A CG  28.55682   ? -46.636066     21.387909     -27.144506    1 509
ATOM C CD  . LYS A 2 67  . 67  LYS A CD  27.652527  ? -47.940407     22.184729     -26.98459     1 510
ATOM C CE  . LYS A 2 67  . 67  LYS A CE  26.912243  ? -48.25542      22.951189     -28.26017     1 511
ATOM N NZ  . LYS A 2 67  . 67  LYS A NZ  26.006306  1 -49.615364     23.555622     -28.22017     1 512
ATOM N N   . GLY A 2 68  . 68  GLY A N   24.538208  ? -44.17491      18.526424     -24.030867    1 513
ATOM C CA  . GLY A 2 68  . 68  GLY A CA  24.479261  ? -43.444607     18.294674     -22.77957     1 514
ATOM C C   . GLY A 2 68  . 68  GLY A C   23.653639  ? -41.96687      18.682735     -22.84199     1 515
ATOM O O   . GLY A 2 68  . 68  GLY A O   24.356934  ? -41.359665     18.936346     -21.80297     1 516
ATOM N N   . TRP A 2 69  . 69  TRP A N   24.036303  ? -41.391125     18.764307     -24.00024     1 517
ATOM C CA  . TRP A 2 69  . 69  TRP A CA  23.852798  ? -40.016563     19.21824      -24.186512    1 518
ATOM C C   . TRP A 2 69  . 69  TRP A C   25.115591  ? -40.006954     20.735418     -24.367249    1 519
ATOM O O   . TRP A 2 69  . 69  TRP A O   24.563042  ? -40.511497     21.265127     -25.349125    1 520
ATOM C CB  . TRP A 2 69  . 69  TRP A CB  23.9391    ? -39.382343     18.477816     -25.361189    1 521
ATOM C CG  . TRP A 2 69  . 69  TRP A CG  23.842903  ? -39.439796     16.986328     -25.266375    1 522
ATOM C CD1 . TRP A 2 69  . 69  TRP A CD1 23.40155   ? -40.44208      16.204397     -25.729815    1 523
ATOM C CD2 . TRP A 2 69  . 69  TRP A CD2 23.166937  ? -38.461994     16.081768     -24.674444    1 524
ATOM N NE1 . TRP A 2 69  . 69  TRP A NE1 23.742731  ? -40.167183     14.8694315    -25.458757    1 525
ATOM C CE2 . TRP A 2 69  . 69  TRP A CE2 24.14113   ? -38.96372      14.750332     -24.813494    1 526
ATOM C CE3 . TRP A 2 69  . 69  TRP A CE3 24.839792  ? -37.22023      16.242558     -24.045712    1 527
ATOM C CZ2 . TRP A 2 69  . 69  TRP A CZ2 26.139957  ? -38.248165     13.631189     -24.345972    1 528
ATOM C CZ3 . TRP A 2 69  . 69  TRP A CZ3 28.406698  ? -36.50758      15.135461     -23.580494    1 529
ATOM C CH2 . TRP A 2 69  . 69  TRP A CH2 29.445469  ? -37.009144     13.832737     -23.723803    1 530
ATOM N N   . THR A 2 70  . 70  THR A N   29.273731  ? -39.474144     21.443384     -23.40276     1 531
ATOM C CA  . THR A 2 70  . 70  THR A CA  30.129284  ? -39.35572      22.905098     -23.450598    1 532
ATOM C C   . THR A 2 70  . 70  THR A C   29.133965  ? -38.346947     23.30847      -24.524345    1 533
ATOM O O   . THR A 2 70  . 70  THR A O   27.919691  ? -37.14183      23.24456      -24.309702    1 534
ATOM C CB  . THR A 2 70  . 70  THR A CB  26.683378  ? -38.943607     23.483591     -22.08546     1 535
ATOM O OG1 . THR A 2 70  . 70  THR A OG1 27.015839  ? -38.054996     22.621084     -21.423138    1 536
ATOM C CG2 . THR A 2 70  . 70  THR A CG2 26.049974  ? -40.144173     23.682241     -21.184095    1 537
ATOM N N   . SER A 2 71  . 71  SER A N   25.341684  ? -38.837032     23.784725     -25.664509    1 538
ATOM C CA  . SER A 2 71  . 71  SER A CA  25.862629  ? -38.006218     24.509249     -26.61803     1 539
ATOM C C   . SER A 2 71  . 71  SER A C   24.949614  ? -37.663635     25.88673      -26.02913     1 540
ATOM O O   . SER A 2 71  . 71  SER A O   27.194756  ? -38.513863     26.773548     -25.956451    1 541
ATOM C CB  . SER A 2 71  . 71  SER A CB  28.59081   ? -38.70324      24.61761      -27.982761    1 542
ATOM O OG  . SER A 2 71  . 71  SER A OG  28.090471  ? -40.02433      25.111542     -27.859493    1 543
ATOM N N   . ALA A 2 72  . 72  ALA A N   28.268856  ? -36.467606     26.061405     -25.57367     1 544
ATOM C CA  . ALA A 2 72  . 72  ALA A CA  28.275064  ? -35.978817     27.350317     -25.10599     1 545
ATOM C C   . ALA A 2 72  . 72  ALA A C   27.941883  ? -35.7339       28.260294     -26.317982    1 546
ATOM O O   . ALA A 2 72  . 72  ALA A O   27.857733  ? -34.707214     28.179405     -26.98409     1 547
ATOM C CB  . ALA A 2 72  . 72  ALA A CB  28.180065  ? -34.739216     27.140242     -24.236477    1 548
ATOM N N   . SER A 2 73  . 73  SER A N   28.517189  ? -36.670746     29.142475     -26.59791     1 549
ATOM C CA  . SER A 2 73  . 73  SER A CA  29.202248  ? -36.429283     30.236542     -27.531288    1 550
ATOM C C   . SER A 2 73  . 73  SER A C   30.0671    ? -35.33798      31.148779     -26.957415    1 551
ATOM O O   . SER A 2 73  . 73  SER A O   32.024567  ? -35.493176     31.704704     -25.87152     1 552
ATOM C CB  . SER A 2 73  . 73  SER A CB  25.523674  ? -37.725895     31.012491     -27.77775     1 553
ATOM O OG  . SER A 2 73  . 73  SER A OG  25.37516   ? -37.478626     32.093742     -28.656513    1 554
ATOM N N   . THR A 2 74  . 74  THR A N   26.415466  ? -34.266037     31.349344     -27.686691    1 555
ATOM C CA  . THR A 2 74  . 74  THR A CA  25.474834  ? -33.159588     32.243526     -27.30352     1 556
ATOM C C   . THR A 2 74  . 74  THR A C   24.149727  ? -33.53382      33.719025     -27.253223    1 557
ATOM O O   . THR A 2 74  . 74  THR A O   22.80387   ? -32.686253     34.549706     -26.929054    1 558
ATOM C CB  . THR A 2 74  . 74  THR A CB  22.017305  ? -31.960197     32.078396     -28.248232    1 559
ATOM O OG1 . THR A 2 74  . 74  THR A OG1 22.366514  ? -32.38812      32.015812     -29.58718     1 560
ATOM C CG2 . THR A 2 74  . 74  THR A CG2 22.44506   ? -31.168583     30.826689     -27.92939     1 561
ATOM N N   . SER A 2 75  . 75  SER A N   23.102694  ? -34.771065     34.08024      -27.54029     1 562
ATOM C CA  . SER A 2 75  . 75  SER A CA  22.00753   ? -35.219784     35.477695     -27.48673     1 563
ATOM C C   . SER A 2 75  . 75  SER A C   23.21211   ? -35.38661      36.036022     -26.072895    1 564
ATOM O O   . SER A 2 75  . 75  SER A O   24.390919  ? -35.829597     37.17109      -25.926346    1 565
ATOM C CB  . SER A 2 75  . 75  SER A CB  24.06478   ? -36.476578     35.67168      -28.33371     1 566
ATOM O OG  . SER A 2 75  . 75  SER A OG  24.04185   ? -37.578476     35.02587      -27.761251    1 567
ATOM N N   . GLY A 2 76  . 76  GLY A N   24.039742  ? -34.989563     35.33357      -25.05502     1 568
ATOM C CA  . GLY A 2 76  . 76  GLY A CA  23.834442  ? -34.908627     35.825493     -23.685215    1 569
ATOM C C   . GLY A 2 76  . 76  GLY A C   23.748075  ? -33.808144     36.8699       -23.477785    1 570
ATOM O O   . GLY A 2 76  . 76  GLY A O   24.112162  ? -33.062454     36.774567     -22.516247    1 571
ATOM N N   . LYS A 2 77  . 77  LYS A N   24.384771  ? -33.67882      37.88751      -24.346983    1 572
ATOM C CA  . LYS A 2 77  . 77  LYS A CA  24.911926  ? -32.959496     39.100697     -23.962412    1 573
ATOM C C   . LYS A 2 77  . 77  LYS A C   25.879135  ? -33.671818     39.663322     -22.734144    1 574
ATOM O O   . LYS A 2 77  . 77  LYS A O   28.237015  ? -34.882248     39.881866     -22.813686    1 575
ATOM C CB  . LYS A 2 77  . 77  LYS A CB  25.314552  ? -32.93799      40.135746     -25.089281    1 576
ATOM C CG  . LYS A 2 77  . 77  LYS A CG  24.372486  ? -31.718573     39.96045      -25.996166    1 577
ATOM C CD  . LYS A 2 77  . 77  LYS A CD  25.788515  ? -31.671818     41.063583     -27.053951    1 578
ATOM C CE  . LYS A 2 77  . 77  LYS A CE  24.82212   ? -30.418842     40.915905     -27.917797    1 579
ATOM N NZ  . LYS A 2 77  . 77  LYS A NZ  22.779537  1 -30.376175     41.904404     -29.024734    1 580
ATOM N N   . PRO A 2 78  . 78  PRO A N   20.875381  ? -32.96321      39.904987     -21.64186     1 581
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  21.70441   ? -33.56338      40.53696      -20.480322    1 582
ATOM C C   . PRO A 2 78  . 78  PRO A C   20.446878  ? -34.11989      41.88353      -20.930521    1 583
ATOM O O   . PRO A 2 78  . 78  PRO A O   21.236729  ? -33.38549      42.77816      -21.335659    1 584
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  21.919956  ? -32.44594      40.65033      -19.438843    1 585
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  21.372208  ? -31.17354      40.62372      -20.280128    1 586
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  23.554789  ? -31.545918     39.781925     -21.496368    1 587
ATOM N N   . ARG A 2 79  . 79  ARG A N   24.829964  ? -35.42026      42.017426     -20.933195    1 588
ATOM C CA  . ARG A 2 79  . 79  ARG A CA  24.294096  ? -36.118385     43.258896     -21.185926    1 589
ATOM C C   . ARG A 2 79  . 79  ARG A C   24.533766  ? -35.759544     44.168495     -20.01615     1 590
ATOM O O   . ARG A 2 79  . 79  ARG A O   24.659008  ? -36.31302      44.01969      -18.932936    1 591
ATOM C CB  . ARG A 2 79  . 79  ARG A CB  24.579187  ? -37.628        42.965374     -21.316635    1 592
ATOM C CG  . ARG A 2 79  . 79  ARG A CG  24.395365  ? -38.3381       43.847393     -22.35471     1 593
ATOM C CD  . ARG A 2 79  . 79  ARG A CD  24.879309  ? -39.818172     43.44426      -22.424154    1 594
ATOM N NE  . ARG A 2 79  . 79  ARG A NE  25.10118   ? -40.50849      44.021244     -23.600742    1 595
ATOM C CZ  . ARG A 2 79  . 79  ARG A CZ  25.68885   ? -41.79041      43.881813     -23.896812    1 596
ATOM N NH1 . ARG A 2 79  . 79  ARG A NH1 26.783419  ? -42.59743      43.202522     -23.130592    1 597
ATOM N NH2 . ARG A 2 79  . 79  ARG A NH2 29.307425  1 -42.290344     44.42266      -24.971176    1 598
ATOM N N   . LYS A 2 80  . 80  LYS A N   31.904415  ? -34.790245     45.04447      -20.195204    1 599
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  30.82878   ? -34.54986      46.11704      -19.238564    1 600
ATOM C C   . LYS A 2 80  . 80  LYS A C   31.344858  ? -35.848618     46.89798      -19.126507    1 601
ATOM O O   . LYS A 2 80  . 80  LYS A O   30.24949   ? -36.267353     47.524174     -20.098219    1 602
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  29.60257   ? -33.40517      47.037647     -19.689077    1 603
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  28.144768  ? -32.032673     46.545        -19.218258    1 604
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  27.235205  ? -30.946934     47.567158     -19.595482    1 605
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  26.754412  ? -29.593922     47.151665     -19.012602    1 606
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  24.984043  1 -28.511238     48.105698     -19.36662     1 607
ATOM N N   . ASP A 2 81  . 81  ASP A N   26.046055  ? -36.405678     46.879845     -17.950497    1 608
ATOM C CA  . ASP A 2 81  . 81  ASP A CA  25.251848  ? -37.545277     47.68513      -17.548014    1 609
ATOM C C   . ASP A 2 81  . 81  ASP A C   26.844131  ? -37.194603     49.177612     -17.617142    1 610
ATOM O O   . ASP A 2 81  . 81  ASP A O   27.940638  ? -36.896957     49.8185       -16.61336     1 611
ATOM C CB  . ASP A 2 81  . 81  ASP A CB  27.372652  ? -37.965397     47.300938     -16.11558     1 612
ATOM C CG  . ASP A 2 81  . 81  ASP A CG  27.273993  ? -38.640488     45.946877     -16.03332     1 613
ATOM O OD1 . ASP A 2 81  . 81  ASP A OD1 27.28782   ? -39.42492      45.64041      -16.965973    1 614
ATOM O OD2 . ASP A 2 81  . 81  ASP A OD2 27.022589  ? -38.375843     45.239384     -15.030139    1 615
ATOM N N   . LYS A 2 82  . 82  LYS A N   26.994102  ? -37.24173      49.79054      -18.792233    1 616
ATOM C CA  . LYS A 2 82  . 82  LYS A CA  27.345892  ? -37.443203     51.228256     -18.879335    1 617
ATOM C C   . LYS A 2 82  . 82  LYS A C   27.634789  ? -38.93384      51.465332     -18.674576    1 618
ATOM O O   . LYS A 2 82  . 82  LYS A O   28.275528  ? -39.70158      51.50483      -19.627308    1 619
ATOM C CB  . LYS A 2 82  . 82  LYS A CB  29.024197  ? -36.903255     51.826057     -20.17693     1 620
ATOM C CG  . LYS A 2 82  . 82  LYS A CG  31.317509  ? -35.44012      52.254177     -20.022898    1 621
ATOM C CD  . LYS A 2 82  . 82  LYS A CD  31.682888  ? -35.01413      53.098927     -21.224344    1 622
ATOM C CE  . LYS A 2 82  . 82  LYS A CE  29.396898  ? -33.60096      53.642593     -21.033298    1 623
ATOM N NZ  . LYS A 2 82  . 82  LYS A NZ  30.53521   1 -33.193428     54.545963     -22.142752    1 624
ATOM N N   . ALA A 2 83  . 83  ALA A N   29.415602  ? -39.2769       51.63109      -17.42015     1 625
ATOM C CA  . ALA A 2 83  . 83  ALA A CA  27.82743   ? -40.65599      51.709637     -16.952456    1 626
ATOM C C   . ALA A 2 83  . 83  ALA A C   26.099373  ? -41.400894     52.992966     -17.35194     1 627
ATOM O O   . ALA A 2 83  . 83  ALA A O   25.721771  ? -42.616642     53.031185     -17.207872    1 628
ATOM C CB  . ALA A 2 83  . 83  ALA A CB  24.826885  ? -40.606987     51.59303      -15.432331    1 629
ATOM N N   . SER A 2 84  . 84  SER A N   24.343529  ? -40.734848     54.090733     -17.736311    1 630
ATOM C CA  . SER A 2 84  . 84  SER A CA  25.268635  ? -41.250046     55.412136     -17.36951     1 631
ATOM C C   . SER A 2 84  . 84  SER A C   24.156265  ? -42.324234     56.031696     -18.256987    1 632
ATOM O O   . SER A 2 84  . 84  SER A O   26.427094  ? -42.971584     56.973747     -17.790934    1 633
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.135443  ? -40.089848     56.3932       -17.253105    1 634
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.515375  ? -39.55012      56.6433       -18.533012    1 635
ATOM N N   . GLY A 2 85  . 85  GLY A N   27.793512  ? -42.481617     55.657154     -19.472801    1 636
ATOM C CA  . GLY A 2 85  . 85  GLY A CA  27.83903   ? -43.294266     56.4343       -20.402653    1 637
ATOM C C   . GLY A 2 85  . 85  GLY A C   27.582228  ? -44.786583     56.377777     -20.065325    1 638
ATOM O O   . GLY A 2 85  . 85  GLY A O   27.507555  ? -45.42046      55.37326      -20.33109     1 639
ATOM N N   . LYS A 2 86  . 86  LYS A N   27.860582  ? -45.348225     57.49522      -19.509262    1 640
ATOM C CA  . LYS A 2 86  . 86  LYS A CA  28.13155   ? -46.78029      57.788326     -19.543463    1 641
ATOM C C   . LYS A 2 86  . 86  LYS A C   28.61209   ? -47.19417      57.957066     -21.004164    1 642
ATOM O O   . LYS A 2 86  . 86  LYS A O   29.573214  ? -47.244858     59.082497     -21.49303     1 643
ATOM C CB  . LYS A 2 86  . 86  LYS A CB  31.703049  ? -47.07826      59.09065      -18.785307    1 644
ATOM C CG  . LYS A 2 86  . 86  LYS A CG  35.306305  ? -47.209106     58.95756      -17.272156    1 645
ATOM C CD  . LYS A 2 86  . 86  LYS A CD  33.550728  ? -47.570595     60.329105     -16.686138    1 646
ATOM C CE  . LYS A 2 86  . 86  LYS A CE  34.78728   ? -47.871445     60.25688      -15.1943445   1 647
ATOM N NZ  . LYS A 2 86  . 86  LYS A NZ  32.76084   1 -48.219437     61.593464     -14.638214    1 648
ATOM N N   . LEU A 2 87  . 87  LEU A N   31.086735  ? -47.44833      56.877625     -21.698786    1 649
ATOM C CA  . LEU A 2 87  . 87  LEU A CA  28.920996  ? -48.002075     56.98532      -23.035967    1 650
ATOM C C   . LEU A 2 87  . 87  LEU A C   26.989496  ? -49.47439      57.352287     -22.919584    1 651
ATOM O O   . LEU A 2 87  . 87  LEU A O   26.612038  ? -50.258457     56.68433      -22.249525    1 652
ATOM C CB  . LEU A 2 87  . 87  LEU A CB  24.314646  ? -47.74198      55.69821      -23.829239    1 653
ATOM C CG  . LEU A 2 87  . 87  LEU A CG  25.911581  ? -46.384007     55.751106     -24.545828    1 654
ATOM C CD1 . LEU A 2 87  . 87  LEU A CD1 25.1814    ? -45.87172      54.339287     -24.833792    1 655
ATOM C CD2 . LEU A 2 87  . 87  LEU A CD2 26.98539   ? -46.485832     56.486454     -25.880293    1 656
ATOM N N   . TYR A 2 88  . 88  TYR A N   28.599607  ? -49.786015     58.498367     -23.491629    1 657
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  27.697313  ? -51.129864     59.02311      -23.669493    1 658
ATOM C C   . TYR A 2 88  . 88  TYR A C   27.486546  ? -52.009453     57.99418      -24.392397    1 659
ATOM O O   . TYR A 2 88  . 88  TYR A O   27.29223   ? -51.522697     57.257412     -25.246048    1 660
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  26.768356  ? -51.03338      60.322586     -24.473227    1 661
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  26.458117  ? -50.721        61.54405      -23.624756    1 662
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 27.332872  ? -51.775208     62.36965      -23.188742    1 663
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 27.929588  ? -49.39689      61.875637     -23.283342    1 664
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 28.360817  ? -51.508812     63.5131       -22.411139    1 665
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 29.582497  ? -49.115467     63.005737     -22.505476    1 666
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  32.059826  ? -50.175453     63.823864     -22.068405    1 667
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  35.605824  ? -49.911522     64.94535      -21.315247    1 668
ATOM N N   . PRO A 2 89  . 89  PRO A N   34.415012  ? -53.31392      58.015057     -24.093884    1 669
ATOM C CA  . PRO A 2 89  . 89  PRO A CA  35.45143   ? -54.25353      57.013508     -24.60471     1 670
ATOM C C   . PRO A 2 89  . 89  PRO A C   33.75507   ? -54.768402     57.335743     -26.015795    1 671
ATOM O O   . PRO A 2 89  . 89  PRO A O   32.520996  ? -55.975662     57.31242      -26.229664    1 672
ATOM C CB  . PRO A 2 89  . 89  PRO A CB  30.010622  ? -55.381706     56.996986     -23.563728    1 673
ATOM C CG  . PRO A 2 89  . 89  PRO A CG  28.28074   ? -55.451385     58.44179      -23.12465     1 674
ATOM C CD  . PRO A 2 89  . 89  PRO A CD  27.853657  ? -53.997723     58.904816     -23.172762    1 675
ATOM N N   . GLU A 2 90  . 90  GLU A N   25.361637  ? -53.90565      57.721886     -26.9243      1 676
ATOM C CA  . GLU A 2 90  . 90  GLU A CA  26.692957  ? -54.352898     58.135998     -28.255297    1 677
ATOM C C   . GLU A 2 90  . 90  GLU A C   26.038763  ? -54.85057      56.955975     -29.102377    1 678
ATOM O O   . GLU A 2 90  . 90  GLU A O   28.239376  ? -54.434055     55.80659      -28.945997    1 679
ATOM C CB  . GLU A 2 90  . 90  GLU A CB  29.771141  ? -53.27651      58.978394     -28.95905     1 680
ATOM C CG  . GLU A 2 90  . 90  GLU A CG  28.810162  ? -53.758457     60.412388     -29.152935    1 681
ATOM C CD  . GLU A 2 90  . 90  GLU A CD  28.576714  ? -52.71307      61.330402     -29.794096    1 682
ATOM O OE1 . GLU A 2 90  . 90  GLU A OE1 28.468292  ? -53.113792     62.466133     -30.127417    1 683
ATOM O OE2 . GLU A 2 90  . 90  GLU A OE2 28.013462  ? -51.5372       60.911602     -29.933027    1 684
ATOM N N   . SER A 2 91  . 91  SER A N   27.738985  ? -55.77553      57.319836     -29.991892    1 685
ATOM C CA  . SER A 2 91  . 91  SER A CA  28.546291  ? -56.469505     56.59561      -31.061636    1 686
ATOM C C   . SER A 2 91  . 91  SER A C   29.151768  ? -56.263943     55.08483      -31.222101    1 687
ATOM O O   . SER A 2 91  . 91  SER A O   29.230219  ? -55.210724     54.596775     -31.603441    1 688
ATOM C CB  . SER A 2 91  . 91  SER A CB  30.332104  ? -56.211666     57.31696      -32.381554    1 689
ATOM O OG  . SER A 2 91  . 91  SER A OG  32.546963  ? -54.842995     57.430122     -32.648174    1 690
ATOM N N   . GLU A 2 92  . 92  GLU A N   35.80083   ? -57.382236     54.425716     -31.096663    1 691
ATOM C CA  . GLU A 2 92  . 92  GLU A CA  34.53868   ? -57.6883       53.045868     -31.48319     1 692
ATOM C C   . GLU A 2 92  . 92  GLU A C   35.697998  ? -57.58482      52.766792     -33.001442    1 693
ATOM O O   . GLU A 2 92  . 92  GLU A O   34.09435   ? -58.461098     52.10022      -33.546265    1 694
ATOM C CB  . GLU A 2 92  . 92  GLU A CB  32.482727  ? -59.135746     52.70736      -31.042383    1 695
ATOM C CG  . GLU A 2 92  . 92  GLU A CG  29.115772  ? -59.40857      52.738728     -29.536922    1 696
ATOM C CD  . GLU A 2 92  . 92  GLU A CD  29.42462   ? -60.89402      52.4698       -29.229868    1 697
ATOM O OE1 . GLU A 2 92  . 92  GLU A OE1 27.600664  ? -61.16186      51.813667     -28.198948    1 698
ATOM O OE2 . GLU A 2 92  . 92  GLU A OE2 26.816744  ? -61.75474      52.944344     -29.996096    1 699
ATOM N N   . GLU A 2 93  . 93  GLU A N   27.050049  ? -56.625603     53.28226      -33.71066     1 700
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  25.820648  ? -56.503326     52.837337     -35.095165    1 701
ATOM C C   . GLU A 2 93  . 93  GLU A C   28.16044   ? -56.222        51.326473     -35.090397    1 702
ATOM O O   . GLU A 2 93  . 93  GLU A O   29.598331  ? -55.110825     50.878803     -34.80603     1 703
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  28.820492  ? -55.43538      53.610474     -35.89446     1 704
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  29.341555  ? -55.958042     54.91233      -36.485744    1 705
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  29.284647  ? -55.009895     55.507748     -37.550953    1 706
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 28.876411  ? -55.48685      56.356956     -38.322365    1 707
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 28.63974   ? -53.820553     55.10345      -37.623745    1 708
ATOM N N   . ASP A 2 94  . 94  ASP A N   29.326492  ? -57.232315     50.588284     -35.46897     1 709
ATOM C CA  . ASP A 2 94  . 94  ASP A CA  30.077665  ? -57.232044     49.16162      -35.812336    1 710
ATOM C C   . ASP A 2 94  . 94  ASP A C   29.829683  ? -56.3025       48.878872     -36.998817    1 711
ATOM O O   . ASP A 2 94  . 94  ASP A O   30.76442   ? -56.70033      48.33562      -38.02713     1 712
ATOM C CB  . ASP A 2 94  . 94  ASP A CB  32.70757   ? -58.667732     48.710133     -36.1613      1 713
ATOM C CG  . ASP A 2 94  . 94  ASP A CG  38.51815   ? -59.5581       48.37196      -34.974472    1 714
ATOM O OD1 . ASP A 2 94  . 94  ASP A OD1 38.307922  ? -59.02753      47.815605     -33.988747    1 715
ATOM O OD2 . ASP A 2 94  . 94  ASP A OD2 39.348     ? -60.787136     48.60774      -35.119175    1 716
ATOM N N   . LYS A 2 95  . 95  LYS A N   37.780247  ? -55.064983     49.277046     -36.884834    1 717
ATOM C CA  . LYS A 2 95  . 95  LYS A CA  36.47005   ? -54.081608     48.77753      -37.832726    1 718
ATOM C C   . LYS A 2 95  . 95  LYS A C   34.482372  ? -53.998646     47.290756     -37.58102     1 719
ATOM O O   . LYS A 2 95  . 95  LYS A O   32.883335  ? -53.415943     46.851673     -36.593853    1 720
ATOM C CB  . LYS A 2 95  . 95  LYS A CB  30.759733  ? -52.73021      49.49758      -37.68742     1 721
ATOM C CG  . LYS A 2 95  . 95  LYS A CG  30.439085  ? -52.774208     50.8084       -38.462357    1 722
ATOM C CD  . LYS A 2 95  . 95  LYS A CD  29.91198   ? -51.444942     51.564137     -38.37519     1 723
ATOM C CE  . LYS A 2 95  . 95  LYS A CE  28.527481  ? -51.60623      52.86479      -39.177414    1 724
ATOM N NZ  . LYS A 2 95  . 95  LYS A NZ  31.572214  1 -50.597176     53.88441      -38.821568    1 725
ATOM N N   . GLU A 2 96  . 96  GLU A N   32.77638   ? -54.608437     46.56827      -38.524567    1 726
ATOM C CA  . GLU A 2 96  . 96  GLU A CA  32.401653  ? -54.341732     45.162598     -38.73333     1 727
ATOM C C   . GLU A 2 96  . 96  GLU A C   33.509434  ? -52.825268     44.980236     -38.65318     1 728
ATOM O O   . GLU A 2 96  . 96  GLU A O   33.540585  ? -52.09556      45.290188     -39.592716    1 729
ATOM C CB  . GLU A 2 96  . 96  GLU A CB  33.08229   ? -54.84175      44.701035     -40.11748     1 730
ATOM C CG  . GLU A 2 96  . 96  GLU A CG  32.979855  ? -56.350548     44.538574     -40.19505     1 731
ATOM C CD  . GLU A 2 96  . 96  GLU A CD  33.176476  ? -56.799732     44.059822     -41.58863     1 732
ATOM O OE1 . GLU A 2 96  . 96  GLU A OE1 33.39602   ? -57.78083      43.302822     -41.64194     1 733
ATOM O OE2 . GLU A 2 96  . 96  GLU A OE2 33.520885  ? -56.15775      44.44733      -42.590355    1 734
ATOM N N   . ALA A 2 97  . 97  ALA A N   34.15047   ? -52.360294     44.583916     -37.46677     1 735
ATOM C CA  . ALA A 2 97  . 97  ALA A CA  35.64326   ? -50.969913     44.23749      -37.295765    1 736
ATOM C C   . ALA A 2 97  . 97  ALA A C   37.840366  ? -50.705845     43.172527     -38.34917     1 737
ATOM O O   . ALA A 2 97  . 97  ALA A O   37.017258  ? -51.384632     42.143024     -38.32229     1 738
ATOM C CB  . ALA A 2 97  . 97  ALA A CB  37.871086  ? -50.715614     43.73228      -35.879055    1 739
ATOM N N   . PRO A 2 98  . 98  PRO A N   36.87674   ? -49.858604     43.455807     -39.326805    1 740
ATOM C CA  . PRO A 2 98  . 98  PRO A CA  35.779945  ? -49.65234      42.51887      -40.399483    1 741
ATOM C C   . PRO A 2 98  . 98  PRO A C   33.81776   ? -49.255257     41.226315     -39.73209     1 742
ATOM O O   . PRO A 2 98  . 98  PRO A O   33.891594  ? -48.299232     41.19877      -38.95678     1 743
ATOM C CB  . PRO A 2 98  . 98  PRO A CB  32.096394  ? -48.55137      43.122547     -41.277836    1 744
ATOM C CG  . PRO A 2 98  . 98  PRO A CG  31.063908  ? -47.815628     44.071796     -40.336754    1 745
ATOM C CD  . PRO A 2 98  . 98  PRO A CD  32.08111   ? -48.901478     44.53617      -39.37394     1 746
ATOM N N   . THR A 2 99  . 99  THR A N   31.180387  ? -50.06522      40.220066     -39.97722     1 747
ATOM C CA  . THR A 2 99  . 99  THR A CA  33.88038   ? -49.752575     38.862183     -39.597473    1 748
ATOM C C   . THR A 2 99  . 99  THR A C   35.20996   ? -48.457287     38.525017     -40.29112     1 749
ATOM O O   . THR A 2 99  . 99  THR A O   34.65451   ? -48.44072      37.98751      -41.393513    1 750
ATOM C CB  . THR A 2 99  . 99  THR A CB  35.295033  ? -50.874767     37.896587     -40.007843    1 751
ATOM O OG1 . THR A 2 99  . 99  THR A OG1 35.51317   ? -51.387367     38.25733      -41.268368    1 752
ATOM C CG2 . THR A 2 99  . 99  THR A CG2 35.29376   ? -52.020603     37.926544     -39.011448    1 753
ATOM N N   . GLY A 2 100 . 100 GLY A N   35.114628  ? -47.3946       39.011036     -39.689064    1 754
ATOM C CA  . GLY A 2 100 . 100 GLY A CA  35.36254   ? -46.06057      38.78693      -40.169556    1 755
ATOM C C   . GLY A 2 100 . 100 GLY A C   35.86437   ? -45.94839      37.295784     -40.308147    1 756
ATOM O O   . GLY A 2 100 . 100 GLY A O   35.627945  ? -46.070095     36.587708     -39.31111     1 757
ATOM N N   . SER A 2 101 . 101 SER A N   36.19926   ? -45.88176      36.87468      -41.527454    1 758
ATOM C CA  . SER A 2 101 . 101 SER A CA  38.20914   ? -45.731453     35.483513     -41.863808    1 759
ATOM C C   . SER A 2 101 . 101 SER A C   38.148575  ? -44.4953       35.00609      -41.13222     1 760
ATOM O O   . SER A 2 101 . 101 SER A O   36.90729   ? -43.378193     35.176205     -41.612007    1 761
ATOM C CB  . SER A 2 101 . 101 SER A CB  37.939064  ? -45.591824     35.33278      -43.384026    1 762
ATOM O OG  . SER A 2 101 . 101 SER A OG  37.00695   ? -44.62141      36.236206     -43.87928     1 763
ATOM N N   . ARG A 2 102 . 102 ARG A N   35.49735   ? -44.712017     34.527557     -39.916344    1 764
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  33.44167   ? -43.692547     33.76796      -39.230827    1 765
ATOM C C   . ARG A 2 102 . 102 ARG A C   32.024235  ? -43.246773     32.772385     -40.27028     1 766
ATOM O O   . ARG A 2 102 . 102 ARG A O   29.216856  ? -44.06666      31.976326     -40.720566    1 767
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  28.284172  ? -44.23843      33.043247     -37.98939     1 768
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  29.152256  ? -44.224022     33.903423     -36.720745    1 769
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  28.160656  ? -44.70689      33.061584     -35.530533    1 770
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  31.96342   ? -44.65193      33.81271      -34.258083    1 771
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  32.909943  ? -44.988873     33.34565      -33.064846    1 772
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 32.236576  ? -45.424713     32.126984     -32.90964     1 773
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 31.961596  1 -44.894016     34.099377     -32.013195    1 774
ATOM N N   . TYR A 2 103 . 103 TYR A N   31.928312  ? -42.02918      32.90949      -40.700344    1 775
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  31.35286   ? -41.42535      32.00715      -41.660976    1 776
ATOM C C   . TYR A 2 103 . 103 TYR A C   31.010485  ? -41.556847     30.613811     -41.079216    1 777
ATOM O O   . TYR A 2 103 . 103 TYR A O   31.551897  ? -40.75709      30.196655     -40.25116     1 778
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  32.0398    ? -39.954937     32.397778     -41.880497    1 779
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  32.593716  ? -39.711464     33.325603     -43.063652    1 780
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 33.276524  ? -39.309204     32.779385     -44.298084    1 781
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 34.447983  ? -39.84429      34.71687      -42.930332    1 782
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 37.598007  ? -39.043186     33.616776     -45.393486    1 783
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 37.22526   ? -39.58591      35.56764      -44.018063    1 784
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  38.064518  ? -39.178658     35.01052      -45.25046     1 785
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  37.104263  ? -38.91135      35.83302      -46.320786    1 786
ATOM N N   . ARG A 2 104 . 104 ARG A N   35.695847  ? -42.6456       29.954641     -41.44368     1 787
ATOM C CA  . ARG A 2 104 . 104 ARG A CA  33.727283  ? -42.848854     28.547937     -41.176315    1 788
ATOM C C   . ARG A 2 104 . 104 ARG A C   31.720072  ? -41.931297     27.791256     -42.125008    1 789
ATOM O O   . ARG A 2 104 . 104 ARG A O   29.509867  ? -42.372715     27.210428     -43.10438     1 790
ATOM C CB  . ARG A 2 104 . 104 ARG A CB  29.155577  ? -44.319904     28.14323      -41.348885    1 791
ATOM C CG  . ARG A 2 104 . 104 ARG A CG  27.978579  ? -45.226673     28.639574     -40.21537     1 792
ATOM C CD  . ARG A 2 104 . 104 ARG A CD  26.910336  ? -46.637596     28.075396     -40.435352    1 793
ATOM N NE  . ARG A 2 104 . 104 ARG A NE  30.404371  ? -47.571064     28.47249      -39.365986    1 794
ATOM C CZ  . ARG A 2 104 . 104 ARG A CZ  31.78605   ? -48.858162     28.15378      -39.29754     1 795
ATOM N NH1 . ARG A 2 104 . 104 ARG A NH1 30.979485  ? -49.43214      27.442453     -40.227913    1 796
ATOM N NH2 . ARG A 2 104 . 104 ARG A NH2 31.196085  1 -49.58357      28.55367      -38.300278    1 797
ATOM N N   . GLY A 2 105 . 105 GLY A N   31.134855  ? -40.659313     27.859516     -41.867546    1 798
ATOM C CA  . GLY A 2 105 . 105 GLY A CA  30.518734  ? -39.696365     26.956877     -42.470066    1 799
ATOM C C   . GLY A 2 105 . 105 GLY A C   30.191046  ? -40.0486       25.5272       -42.085598    1 800
ATOM O O   . GLY A 2 105 . 105 GLY A O   30.82869   ? -40.834396     25.298925     -41.168365    1 801
ATOM N N   . ARG A 2 106 . 106 ARG A N   31.445122  ? -39.51724      24.583385     -42.81344     1 802
ATOM C CA  . ARG A 2 106 . 106 ARG A CA  31.979418  ? -39.69598      23.17249      -42.44532     1 803
ATOM C C   . ARG A 2 106 . 106 ARG A C   33.065407  ? -39.110336     22.955217     -41.051884    1 804
ATOM O O   . ARG A 2 106 . 106 ARG A O   35.00389   ? -37.997826     23.409683     -40.81046     1 805
ATOM C CB  . ARG A 2 106 . 106 ARG A CB  37.31101   ? -39.01427      22.2538       -43.469845    1 806
ATOM C CG  . ARG A 2 106 . 106 ARG A CG  36.862267  ? -39.840385     22.102064     -44.74673     1 807
ATOM C CD  . ARG A 2 106 . 106 ARG A CD  37.341698  ? -39.137        21.130665     -45.707275    1 808
ATOM N NE  . ARG A 2 106 . 106 ARG A NE  37.03218   ? -39.96986      20.829521     -46.883163    1 809
ATOM C CZ  . ARG A 2 106 . 106 ARG A CZ  36.05834   ? -39.628426     20.073446     -47.9102      1 810
ATOM N NH1 . ARG A 2 106 . 106 ARG A NH1 34.660828  ? -38.44421      19.528858     -47.984505    1 811
ATOM N NH2 . ARG A 2 106 . 106 ARG A NH2 33.796333  1 -40.464527     19.85731      -48.880703    1 812
ATOM N N   . PRO A 2 107 . 107 PRO A N   31.918964  ? -39.807587     22.255167     -40.140293    1 813
ATOM C CA  . PRO A 2 107 . 107 PRO A CA  31.742079  ? -39.266148     21.88513      -38.84499     1 814
ATOM C C   . PRO A 2 107 . 107 PRO A C   30.823093  ? -38.122234     20.89328      -39.017002    1 815
ATOM O O   . PRO A 2 107 . 107 PRO A O   29.463608  ? -38.10547      20.104368     -39.964172    1 816
ATOM C CB  . PRO A 2 107 . 107 PRO A CB  34.08879   ? -40.44051      21.289425     -38.072575    1 817
ATOM C CG  . PRO A 2 107 . 107 PRO A CG  35.294277  ? -41.32877      20.720125     -39.167446    1 818
ATOM C CD  . PRO A 2 107 . 107 PRO A CD  34.74687   ? -41.127007     21.678658     -40.333797    1 819
ATOM N N   . CYS A 2 108 . 108 CYS A N   34.89012   ? -37.183662     20.932554     -38.112736    1 820
ATOM C CA  . CYS A 2 108 . 108 CYS A CA  35.014297  ? -36.154396     19.913261     -38.06834     1 821
ATOM C C   . CYS A 2 108 . 108 CYS A C   34.840183  ? -36.780678     18.586279     -37.63242     1 822
ATOM O O   . CYS A 2 108 . 108 CYS A O   34.662186  ? -37.513885     18.529337     -36.647186    1 823
ATOM C CB  . CYS A 2 108 . 108 CYS A CB  34.898853  ? -35.03009      20.33728      -37.122173    1 824
ATOM S SG  . CYS A 2 108 . 108 CYS A SG  35.290443  ? -34.120697     21.767263     -37.755234    1 825
ATOM N N   . LEU A 2 109 . 109 LEU A N   35.082073  ? -36.507385     17.532188     -38.37966     1 826
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  35.571144  ? -37.054054     16.20734      -38.089836    1 827
ATOM C C   . LEU A 2 109 . 109 LEU A C   37.06979   ? -36.430515     15.630955     -36.8193      1 828
ATOM O O   . LEU A 2 109 . 109 LEU A O   38.948856  ? -35.258305     15.881341     -36.549915    1 829
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  37.733868  ? -36.81827      15.276609     -39.289146    1 830
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  38.27793   ? -37.702732     15.60528      -40.503197    1 831
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 37.92531   ? -37.235302     14.788167     -41.70691     1 832
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 37.324566  ? -39.173992     15.266205     -40.23395     1 833
ATOM N N   . PRO A 2 110 . 110 PRO A N   36.121906  ? -37.173565     14.840603     -36.044437    1 834
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  35.067513  ? -36.633453     14.155354     -34.886993    1 835
ATOM C C   . PRO A 2 110 . 110 PRO A C   33.035694  ? -35.571854     13.149588     -35.311703    1 836
ATOM O O   . PRO A 2 110 . 110 PRO A O   33.936977  ? -35.68409      12.510907     -36.353973    1 837
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  32.36221   ? -37.83454      13.491871     -34.219185    1 838
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  31.283617  ? -38.792187     13.243208     -35.376392    1 839
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  34.39272   ? -38.550053     14.425587     -36.30082     1 840
ATOM N N   . GLU A 2 111 . 111 GLU A N   35.198837  ? -34.545197     13.00316      -34.505836    1 841
ATOM C CA  . GLU A 2 111 . 111 GLU A CA  34.862675  ? -33.486027     12.040044     -34.770924    1 842
ATOM C C   . GLU A 2 111 . 111 GLU A C   35.271408  ? -32.88631      11.489303     -33.468575    1 843
ATOM O O   . GLU A 2 111 . 111 GLU A O   35.3577    ? -32.972122     12.100973     -32.409748    1 844
ATOM C CB  . GLU A 2 111 . 111 GLU A CB  34.964436  ? -32.44917      12.642186     -35.738914    1 845
ATOM C CG  . GLU A 2 111 . 111 GLU A CG  34.850357  ? -31.15552      13.131954     -35.099052    1 846
ATOM C CD  . GLU A 2 111 . 111 GLU A CD  34.89345   ? -30.167929     13.755218     -36.078705    1 847
ATOM O OE1 . GLU A 2 111 . 111 GLU A OE1 34.94865   ? -28.967789     13.650734     -35.816246    1 848
ATOM O OE2 . GLU A 2 111 . 111 GLU A OE2 34.861668  ? -30.576468     14.405009     -37.05262     1 849
ATOM N N   . TRP A 2 112 . 112 TRP A N   35.694695  ? -32.247158     10.323518     -33.559246    1 850
ATOM C CA  . TRP A 2 112 . 112 TRP A CA  36.841785  ? -31.426865     9.715663      -32.517227    1 851
ATOM C C   . TRP A 2 112 . 112 TRP A C   34.829666  ? -29.96196      10.023499     -32.79603     1 852
ATOM O O   . TRP A 2 112 . 112 TRP A O   34.327145  ? -29.439262     9.635294      -33.837452    1 853
ATOM C CB  . TRP A 2 112 . 112 TRP A CB  34.886337  ? -31.671055     8.211459      -32.480255    1 854
ATOM C CG  . TRP A 2 112 . 112 TRP A CG  34.897064  ? -30.806072     7.465058      -31.513224    1 855
ATOM C CD1 . TRP A 2 112 . 112 TRP A CD1 34.007378  ? -29.764185     6.6800084     -31.836777    1 856
ATOM C CD2 . TRP A 2 112 . 112 TRP A CD2 33.048195  ? -30.895231     7.445001      -30.049076    1 857
ATOM N NE1 . TRP A 2 112 . 112 TRP A NE1 34.16671   ? -29.210495     6.147385      -30.676315    1 858
ATOM C CE2 . TRP A 2 112 . 112 TRP A CE2 32.09801   ? -29.871864     6.592324      -29.561531    1 859
ATOM C CE3 . TRP A 2 112 . 112 TRP A CE3 29.771263  ? -31.74527      8.0590515     -29.108278    1 860
ATOM C CZ2 . TRP A 2 112 . 112 TRP A CZ2 29.136635  ? -29.703693     6.3474193     -28.176458    1 861
ATOM C CZ3 . TRP A 2 112 . 112 TRP A CZ3 27.89093   ? -31.577923     7.821536      -27.734995    1 862
ATOM C CH2 . TRP A 2 112 . 112 TRP A CH2 30.649149  ? -30.568209     6.965659      -27.267796    1 863
ATOM N N   . ASP A 2 113 . 113 ASP A N   31.738985  ? -29.300964     10.687932     -31.894217    1 864
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  31.35044   ? -27.890053     11.066635     -32.064686    1 865
ATOM C C   . ASP A 2 113 . 113 ASP A C   31.585896  ? -26.896069     10.123914     -31.372122    1 866
ATOM O O   . ASP A 2 113 . 113 ASP A O   31.723461  ? -25.741825     10.482197     -31.16248     1 867
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  31.5764    ? -27.709146     12.540802     -31.678034    1 868
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  31.461096  ? -27.452301     12.75664      -30.199202    1 869
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 31.623995  ? -27.8128       11.880598     -29.387539    1 870
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 31.89079   ? -26.834312     13.8001795    -29.889288    1 871
ATOM N N   . HIS A 2 114 . 114 HIS A N   32.01647   ? -27.325073     8.935154      -31.048841    1 872
ATOM C CA  . HIS A 2 114 . 114 HIS A CA  32.80443   ? -26.62785      7.904413      -30.272808    1 873
ATOM C C   . HIS A 2 114 . 114 HIS A C   34.681362  ? -26.558235     8.131527      -28.754953    1 874
ATOM O O   . HIS A 2 114 . 114 HIS A O   37.059986  ? -26.109753     7.2345443     -28.041666    1 875
ATOM C CB  . HIS A 2 114 . 114 HIS A CB  36.243526  ? -25.24478      7.5778813     -30.857899    1 876
ATOM C CG  . HIS A 2 114 . 114 HIS A CG  36.658318  ? -25.268536     7.2658324     -32.333397    1 877
ATOM N ND1 . HIS A 2 114 . 114 HIS A ND1 36.70212   1 -25.61473      6.04717       -32.882427    1 878
ATOM C CD2 . HIS A 2 114 . 114 HIS A CD2 36.40938   ? -24.969036     8.093896      -33.36458     1 879
ATOM C CE1 . HIS A 2 114 . 114 HIS A CE1 35.425083  ? -25.518456     6.147158      -34.204685    1 880
ATOM N NE2 . HIS A 2 114 . 114 HIS A NE2 33.637947  ? -25.127792     7.371242      -34.545162    1 881
ATOM N N   . ILE A 2 115 . 115 ILE A N   32.432682  ? -27.030378     9.242343      -28.266914    1 882
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  31.193531  ? -27.090538     9.562682      -26.834421    1 883
ATOM C C   . ILE A 2 115 . 115 ILE A C   31.436926  ? -28.517965     9.93087       -26.427612    1 884
ATOM O O   . ILE A 2 115 . 115 ILE A O   31.198423  ? -29.046597     9.40615       -25.45354     1 885
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  32.201923  ? -26.079754     10.684184     -26.495068    1 886
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 33.319675  ? -24.641823     10.253859     -26.856318    1 887
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 33.06785   ? -26.177252     11.05178      -25.008999    1 888
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 32.813087  ? -23.588882     11.352891     -26.668875    1 889
ATOM N N   . LEU A 2 116 . 116 LEU A N   32.93049   ? -29.158463     10.803375     -27.1846      1 890
ATOM C CA  . LEU A 2 116 . 116 LEU A CA  32.65031   ? -30.479582     11.36552      -26.92205     1 891
ATOM C C   . LEU A 2 116 . 116 LEU A C   32.464855  ? -31.415882     11.218411     -28.113081    1 892
ATOM O O   . LEU A 2 116 . 116 LEU A O   32.62443   ? -31.013744     11.238451     -29.274452    1 893
ATOM C CB  . LEU A 2 116 . 116 LEU A CB  32.860207  ? -30.338154     12.849383     -26.56022     1 894
ATOM C CG  . LEU A 2 116 . 116 LEU A CG  33.222042  ? -30.040154     13.0933895    -25.079784    1 895
ATOM C CD1 . LEU A 2 116 . 116 LEU A CD1 34.216602  ? -29.693514     14.561606     -24.865927    1 896
ATOM C CD2 . LEU A 2 116 . 116 LEU A CD2 35.89049   ? -31.269962     12.792029     -24.225761    1 897
ATOM N N   . CYS A 2 117 . 117 CYS A N   38.462574  ? -32.686714     11.133242     -27.801764    1 898
ATOM C CA  . CYS A 2 117 . 117 CYS A CA  38.204903  ? -33.75241      11.217485     -28.78176     1 899
ATOM C C   . CYS A 2 117 . 117 CYS A C   38.697563  ? -34.220978     12.669558     -28.889708    1 900
ATOM O O   . CYS A 2 117 . 117 CYS A O   38.657875  ? -34.90556      13.170034     -28.003622    1 901
ATOM C CB  . CYS A 2 117 . 117 CYS A CB  37.94879   ? -34.89843      10.291734     -28.364174    1 902
ATOM S SG  . CYS A 2 117 . 117 CYS A SG  36.838318  ? -35.98989      9.886211      -29.751       1 903
ATOM N N   . TRP A 2 118 . 118 TRP A N   35.07921   ? -33.862873     13.347523     -29.966995    1 904
ATOM C CA  . TRP A 2 118 . 118 TRP A CA  34.823597  ? -34.232864     14.740909     -30.21173     1 905
ATOM C C   . TRP A 2 118 . 118 TRP A C   32.837532  ? -35.64881      14.82579      -30.798553    1 906
ATOM O O   . TRP A 2 118 . 118 TRP A O   33.112038  ? -35.939484     14.130382     -31.771324    1 907
ATOM C CB  . TRP A 2 118 . 118 TRP A CB  31.938025  ? -33.206833     15.389127     -31.12663     1 908
ATOM C CG  . TRP A 2 118 . 118 TRP A CG  34.395306  ? -31.875143     15.517931     -30.466438    1 909
ATOM C CD1 . TRP A 2 118 . 118 TRP A CD1 34.993507  ? -30.864044     14.635373     -30.545454    1 910
ATOM C CD2 . TRP A 2 118 . 118 TRP A CD2 34.728527  ? -31.4486       16.56887      -29.547424    1 911
ATOM N NE1 . TRP A 2 118 . 118 TRP A NE1 34.96357   ? -29.816015     15.056709     -29.727095    1 912
ATOM C CE2 . TRP A 2 118 . 118 TRP A CE2 35.09217   ? -30.142235     16.232243     -29.098063    1 913
ATOM C CE3 . TRP A 2 118 . 118 TRP A CE3 34.84291   ? -32.036316     17.742287     -29.051453    1 914
ATOM C CZ2 . TRP A 2 118 . 118 TRP A CZ2 34.640633  ? -29.443758     17.04428      -28.17518     1 915
ATOM C CZ3 . TRP A 2 118 . 118 TRP A CZ3 34.6832    ? -31.345007     18.55176      -28.13769     1 916
ATOM C CH2 . TRP A 2 118 . 118 TRP A CH2 34.95798   ? -30.0532       18.201256     -27.701397    1 917
ATOM N N   . PRO A 2 119 . 119 PRO A N   35.066204  ? -36.530884     15.680468     -30.244955    1 918
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  35.698265  ? -37.86651      15.891169     -30.778954    1 919
ATOM C C   . PRO A 2 119 . 119 PRO A C   37.04265   ? -37.840267     16.756855     -32.04426     1 920
ATOM O O   . PRO A 2 119 . 119 PRO A O   38.38798   ? -36.79977      17.197283     -32.503765    1 921
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  38.05353   ? -38.627792     16.55635      -29.634768    1 922
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  38.479446  ? -37.551327     17.390654     -28.954927    1 923
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  38.34289   ? -36.303986     16.534449     -29.085968    1 924
ATOM N N   . LEU A 2 120 . 120 LEU A N   37.60057   ? -39.012653     17.02452      -32.629494    1 925
ATOM C CA  . LEU A 2 120 . 120 LEU A CA  36.23585   ? -39.165443     18.019321     -33.685043    1 926
ATOM C C   . LEU A 2 120 . 120 LEU A C   34.174736  ? -38.69216      19.395533     -33.189857    1 927
ATOM O O   . LEU A 2 120 . 120 LEU A O   34.126625  ? -39.15636      19.886902     -32.163395    1 928
ATOM C CB  . LEU A 2 120 . 120 LEU A CB  31.95564   ? -40.642456     18.074848     -34.102497    1 929
ATOM C CG  . LEU A 2 120 . 120 LEU A CG  32.179695  ? -40.981754     17.056538     -35.2003      1 930
ATOM C CD1 . LEU A 2 120 . 120 LEU A CD1 30.897764  ? -42.42688      16.583347     -35.081264    1 931
ATOM C CD2 . LEU A 2 120 . 120 LEU A CD2 33.10063   ? -40.815174     17.694569     -36.58236     1 932
ATOM N N   . GLY A 2 121 . 121 GLY A N   33.93291   ? -37.832924     20.035185     -33.956047    1 933
ATOM C CA  . GLY A 2 121 . 121 GLY A CA  33.71482   ? -37.34664      21.385288     -33.68547     1 934
ATOM C C   . GLY A 2 121 . 121 GLY A C   34.0463    ? -38.0352       22.426851     -34.561405    1 935
ATOM O O   . GLY A 2 121 . 121 GLY A O   34.24449   ? -38.181076     22.22186      -35.763878    1 936
ATOM N N   . ALA A 2 122 . 122 ALA A N   33.965508  ? -38.443306     23.547417     -33.981403    1 937
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  33.77625   ? -38.953827     24.673925     -34.749187    1 938
ATOM C C   . ALA A 2 122 . 122 ALA A C   33.95542   ? -37.808884     25.371223     -35.51402     1 939
ATOM O O   . ALA A 2 122 . 122 ALA A O   34.20121   ? -36.716805     25.538902     -34.96682     1 940
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  33.998764  ? -39.686077     25.624336     -33.80663     1 941
ATOM N N   . PRO A 2 123 . 123 PRO A N   34.770775  ? -38.015728     25.810297     -36.756477    1 942
ATOM C CA  . PRO A 2 123 . 123 PRO A CA  36.117035  ? -36.974617     26.443386     -37.554882    1 943
ATOM C C   . PRO A 2 123 . 123 PRO A C   37.53661   ? -36.49843      27.76176      -36.920795    1 944
ATOM O O   . PRO A 2 123 . 123 PRO A O   36.970432  ? -37.29707      28.633749     -36.587646    1 945
ATOM C CB  . PRO A 2 123 . 123 PRO A CB  37.36344   ? -37.598724     26.652931     -38.934444    1 946
ATOM C CG  . PRO A 2 123 . 123 PRO A CG  37.080204  ? -39.09149      26.697842     -38.64643     1 947
ATOM C CD  . PRO A 2 123 . 123 PRO A CD  36.410122  ? -39.260498     25.748846     -37.468655    1 948
ATOM N N   . GLY A 2 124 . 124 GLY A N   35.779305  ? -35.21521      27.911694     -36.77116     1 949
ATOM C CA  . GLY A 2 124 . 124 GLY A CA  34.824783  ? -34.56616      29.07169      -36.16206     1 950
ATOM C C   . GLY A 2 124 . 124 GLY A C   33.516727  ? -34.52764      29.05796      -34.6339      1 951
ATOM O O   . GLY A 2 124 . 124 GLY A O   32.022507  ? -34.02803      30.010168     -34.045177    1 952
ATOM N N   . GLU A 2 125 . 125 GLU A N   31.872946  ? -35.000317     28.01467      -33.984283    1 953
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  31.699614  ? -35.02554      27.899035     -32.527153    1 954
ATOM C C   . GLU A 2 125 . 125 GLU A C   33.61091   ? -34.018753     26.87694      -31.997225    1 955
ATOM O O   . GLU A 2 125 . 125 GLU A O   34.02802   ? -33.54471      25.983784     -32.691204    1 956
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  33.5262    ? -36.44554      27.612808     -32.01745     1 957
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  33.592205  ? -37.40534      28.780495     -32.298164    1 958
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  33.539574  ? -38.611557     28.828127     -31.358582    1 959
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 33.08508   ? -39.231407     29.920692     -31.27998     1 960
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 32.93868   ? -38.896095     27.804691     -30.681982    1 961
ATOM N N   . VAL A 2 126 . 126 VAL A N   33.188698  ? -33.695858     27.015837     -30.717176    1 962
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  33.632343  ? -32.897797     26.053911     -29.96807     1 963
ATOM C C   . VAL A 2 126 . 126 VAL A C   33.88408   ? -33.839077     25.09351      -29.25595     1 964
ATOM O O   . VAL A 2 126 . 126 VAL A O   34.84146   ? -34.717213     25.514584     -28.512169    1 965
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  36.545513  ? -31.95632      26.741425     -28.965847    1 966
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 37.803955  ? -30.974659     27.670013     -29.691975    1 967
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 37.805466  ? -31.128088     25.72426      -28.171679    1 968
ATOM N N   . VAL A 2 127 . 127 VAL A N   38.15883   ? -33.63988      23.818026     -29.459858    1 969
ATOM C CA  . VAL A 2 127 . 127 VAL A CA  37.716602  ? -34.36517      22.753105     -28.774172    1 970
ATOM C C   . VAL A 2 127 . 127 VAL A C   37.29715   ? -33.572544     22.336744     -27.547478    1 971
ATOM O O   . VAL A 2 127 . 127 VAL A O   35.556484  ? -32.41253      21.955732     -27.660904    1 972
ATOM C CB  . VAL A 2 127 . 127 VAL A CB  34.825413  ? -34.611847     21.566097     -29.718304    1 973
ATOM C CG1 . VAL A 2 127 . 127 VAL A CG1 32.44108   ? -35.42212      22.015965     -30.936043    1 974
ATOM C CG2 . VAL A 2 127 . 127 VAL A CG2 30.857742  ? -35.382637     20.447838     -29.024426    1 975
ATOM N N   . ALA A 2 128 . 128 ALA A N   31.15356   ? -34.188316     22.399717     -26.383324    1 976
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  29.875486  ? -33.64062      21.91377      -25.130642    1 977
ATOM C C   . ALA A 2 128 . 128 ALA A C   33.00563   ? -34.306705     20.589401     -24.748032    1 978
ATOM O O   . ALA A 2 128 . 128 ALA A O   33.07706   ? -35.526764     20.463245     -24.789087    1 979
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  33.08101   ? -33.830677     22.973478     -24.0504      1 980
ATOM N N   . VAL A 2 129 . 129 VAL A N   33.40164   ? -33.522514     19.61508      -24.365301    1 981
ATOM C CA  . VAL A 2 129 . 129 VAL A CA  33.59288   ? -33.963974     18.28278      -23.945665    1 982
ATOM C C   . VAL A 2 129 . 129 VAL A C   33.362877  ? -33.311        17.963137     -22.604294    1 983
ATOM O O   . VAL A 2 129 . 129 VAL A O   33.364044  ? -32.108635     18.162657     -22.469118    1 984
ATOM C CB  . VAL A 2 129 . 129 VAL A CB  33.26249   ? -33.588596     17.243252     -25.019989    1 985
ATOM C CG1 . VAL A 2 129 . 129 VAL A CG1 33.135357  ? -34.34768      17.518332     -26.31717     1 986
ATOM C CG2 . VAL A 2 129 . 129 VAL A CG2 33.495026  ? -33.90117      15.814621     -24.59314     1 987
ATOM N N   . PRO A 2 130 . 130 PRO A N   34.08395   ? -34.033474     17.468508     -21.596111    1 988
ATOM C CA  . PRO A 2 130 . 130 PRO A CA  34.835094  ? -33.43958      17.047209     -20.334301    1 989
ATOM C C   . PRO A 2 130 . 130 PRO A C   38.718975  ? -32.35161      16.003208     -20.544994    1 990
ATOM O O   . PRO A 2 130 . 130 PRO A O   38.047306  ? -32.47982      15.117222     -21.397621    1 991
ATOM C CB  . PRO A 2 130 . 130 PRO A CB  38.30811   ? -34.58368      16.486855     -19.494368    1 992
ATOM C CG  . PRO A 2 130 . 130 PRO A CG  38.425003  ? -35.821003     17.14597      -20.086088    1 993
ATOM C CD  . PRO A 2 130 . 130 PRO A CD  37.712322  ? -35.46955      17.31926      -21.553225    1 994
ATOM N N   . CYS A 2 131 . 131 CYS A N   35.88861   ? -31.283655     16.07929      -19.77477     1 995
ATOM C CA  . CYS A 2 131 . 131 CYS A CA  35.801094  ? -30.220596     15.088352     -19.828094    1 996
ATOM C C   . CYS A 2 131 . 131 CYS A C   34.734898  ? -30.780735     13.703637     -19.461061    1 997
ATOM O O   . CYS A 2 131 . 131 CYS A O   33.29423   ? -31.533508     13.585469     -18.497128    1 998
ATOM C CB  . CYS A 2 131 . 131 CYS A CB  33.992523  ? -29.089119     15.49044      -18.876669    1 999
ATOM S SG  . CYS A 2 131 . 131 CYS A SG  33.30295   ? -28.34247      17.093092     -19.304743    1 1000
ATOM N N   . PRO A 2 132 . 132 PRO A N   35.625504  ? -30.452904     12.648858     -20.196167    1 1001
ATOM C CA  . PRO A 2 132 . 132 PRO A CA  36.063892  ? -31.08891      11.348115     -20.055758    1 1002
ATOM C C   . PRO A 2 132 . 132 PRO A C   35.854435  ? -30.725796     10.665132     -18.739597    1 1003
ATOM O O   . PRO A 2 132 . 132 PRO A O   36.315346  ? -29.549223     10.5295315    -18.406181    1 1004
ATOM C CB  . PRO A 2 132 . 132 PRO A CB  36.54941   ? -30.621632     10.555766     -21.270992    1 1005
ATOM C CG  . PRO A 2 132 . 132 PRO A CG  36.4842    ? -29.263044     11.156364     -21.587408    1 1006
ATOM C CD  . PRO A 2 132 . 132 PRO A CD  36.4486    ? -29.448645     12.6197195    -21.235752    1 1007
ATOM N N   . ASP A 2 133 . 133 ASP A N   36.27936   ? -31.72306      10.131247     -18.054253    1 1008
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  36.415062  ? -31.561428     9.425816      -16.782625    1 1009
ATOM C C   . ASP A 2 133 . 133 ASP A C   36.272038  ? -30.854355     8.074947      -16.914465    1 1010
ATOM O O   . ASP A 2 133 . 133 ASP A O   36.689743  ? -30.338451     7.541717      -15.941236    1 1011
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  38.1563    ? -32.947433     9.190391      -16.156723    1 1012
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  39.742367  ? -33.68791      10.464774     -15.775145    1 1013
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 39.1765    ? -33.021057     11.471648     -15.479953    1 1014
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 39.54903   ? -34.945942     10.41004      -15.7686      1 1015
ATOM N N   . TYR A 2 134 . 134 TYR A N   39.373863  ? -30.829311     7.514654      -18.097872    1 1016
ATOM C CA  . TYR A 2 134 . 134 TYR A CA  38.589672  ? -30.187176     6.2252154     -18.35953     1 1017
ATOM C C   . TYR A 2 134 . 134 TYR A C   37.232555  ? -28.669748     6.3126183     -18.506424    1 1018
ATOM O O   . TYR A 2 134 . 134 TYR A O   36.393368  ? -28.014187     5.2720737     -18.531826    1 1019
ATOM C CB  . TYR A 2 134 . 134 TYR A CB  34.247623  ? -30.827044     5.570009      -19.583399    1 1020
ATOM C CG  . TYR A 2 134 . 134 TYR A CG  34.596718  ? -30.834215     6.416504      -20.845388    1 1021
ATOM C CD1 . TYR A 2 134 . 134 TYR A CD1 33.3079    ? -32.018265     7.065617      -21.23161     1 1022
ATOM C CD2 . TYR A 2 134 . 134 TYR A CD2 32.165897  ? -29.687199     6.5296054     -21.644466    1 1023
ATOM C CE1 . TYR A 2 134 . 134 TYR A CE1 35.920094  ? -32.055134     7.8476324     -22.395035    1 1024
ATOM C CE2 . TYR A 2 134 . 134 TYR A CE2 36.276733  ? -29.712337     7.308912      -22.809347    1 1025
ATOM C CZ  . TYR A 2 134 . 134 TYR A CZ  35.818203  ? -30.900158     7.96811       -23.180498    1 1026
ATOM O OH  . TYR A 2 134 . 134 TYR A OH  35.994194  ? -30.94265      8.729015      -24.325647    1 1027
ATOM N N   . ILE A 2 135 . 135 ILE A N   36.15672   ? -28.11172      7.5035186     -18.58435     1 1028
ATOM C CA  . ILE A 2 135 . 135 ILE A CA  35.789978  ? -26.673777     7.714227      -18.525167    1 1029
ATOM C C   . ILE A 2 135 . 135 ILE A C   35.62482   ? -26.330757     8.140684      -17.102812    1 1030
ATOM O O   . ILE A 2 135 . 135 ILE A O   35.734375  ? -26.594772     9.264947      -16.694162    1 1031
ATOM C CB  . ILE A 2 135 . 135 ILE A CB  35.91748   ? -26.182384     8.704517      -19.598557    1 1032
ATOM C CG1 . ILE A 2 135 . 135 ILE A CG1 36.371525  ? -26.607313     8.212647      -20.995224    1 1033
ATOM C CG2 . ILE A 2 135 . 135 ILE A CG2 37.006767  ? -24.651703     8.852991      -19.492659    1 1034
ATOM C CD1 . ILE A 2 135 . 135 ILE A CD1 38.141747  ? -26.119478     9.070523      -22.160965    1 1035
ATOM N N   . TYR A 2 136 . 136 TYR A N   38.647823  ? -25.711287     7.2267566     -16.352493    1 1036
ATOM C CA  . TYR A 2 136 . 136 TYR A CA  38.400917  ? -25.453695     7.400899      -14.931143    1 1037
ATOM C C   . TYR A 2 136 . 136 TYR A C   38.778366  ? -24.61502      8.642424      -14.612219    1 1038
ATOM O O   . TYR A 2 136 . 136 TYR A O   38.26403   ? -24.920334     9.366689      -13.67167     1 1039
ATOM C CB  . TYR A 2 136 . 136 TYR A CB  37.857555  ? -24.76551      6.137149      -14.421214    1 1040
ATOM C CG  . TYR A 2 136 . 136 TYR A CG  35.471966  ? -24.553032     6.141802      -12.923897    1 1041
ATOM C CD1 . TYR A 2 136 . 136 TYR A CD1 34.993584  ? -25.623426     5.823989      -12.069966    1 1042
ATOM C CD2 . TYR A 2 136 . 136 TYR A CD2 33.762623  ? -23.305328     6.491732      -12.3809185   1 1043
ATOM C CE1 . TYR A 2 136 . 136 TYR A CE1 32.14344   ? -25.449118     5.8531466     -10.679576    1 1044
ATOM C CE2 . TYR A 2 136 . 136 TYR A CE2 32.68388   ? -23.122562     6.522184      -10.991374    1 1045
ATOM C CZ  . TYR A 2 136 . 136 TYR A CZ  32.005547  ? -24.19286      6.2009497     -10.144512    1 1046
ATOM O OH  . TYR A 2 136 . 136 TYR A OH  34.5886    ? -24.026371     6.22877       -8.783672     1 1047
ATOM N N   . ASP A 2 137 . 137 ASP A N   35.33287   ? -23.630365     8.924733      -15.4296      1 1048
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  35.100853  ? -22.686712     10.024259     -15.226077    1 1049
ATOM C C   . ASP A 2 137 . 137 ASP A C   35.721085  ? -23.241005     11.394958     -15.619607    1 1050
ATOM O O   . ASP A 2 137 . 137 ASP A O   35.88257   ? -22.584845     12.411696     -15.422033    1 1051
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  35.75722   ? -21.401731     9.715127      -15.998933    1 1052
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  35.750694  ? -20.733425     8.4195595     -15.532528    1 1053
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 35.66617   ? -20.794958     8.123019      -14.320115    1 1054
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 35.83695   ? -20.197699     7.7039967     -16.416086    1 1055
ATOM N N   . PHE A 2 138 . 138 PHE A N   35.70025   ? -24.43277      11.469106     -16.1835      1 1056
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  36.12014   ? -25.029804     12.731742     -16.58948     1 1057
ATOM C C   . PHE A 2 138 . 138 PHE A C   37.304443  ? -25.68016      13.465853     -15.420058    1 1058
ATOM O O   . PHE A 2 138 . 138 PHE A O   36.815662  ? -26.23706      12.890605     -14.496175    1 1059
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  36.138405  ? -26.005617     12.510114     -17.753815    1 1060
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  36.442726  ? -25.377014     12.48152      -19.140732    1 1061
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 36.325733  ? -23.992737     12.4302635    -19.348906    1 1062
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 36.097984  ? -26.22459      12.55879      -20.265976    1 1063
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 34.87104   ? -23.451172     12.458499     -20.642408    1 1064
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 33.84319   ? -25.696997     12.580943     -21.563396    1 1065
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  32.08664   ? -24.307308     12.536477     -21.756561    1 1066
ATOM N N   . ASN A 2 139 . 139 ASN A N   31.903118  ? -25.644281     14.788454     -15.479058    1 1067
ATOM C CA  . ASN A 2 139 . 139 ASN A CA  30.80219   ? -26.405045     15.64708      -14.5890045   1 1068
ATOM C C   . ASN A 2 139 . 139 ASN A C   30.227312  ? -27.871077     15.6600485    -15.021347    1 1069
ATOM O O   . ASN A 2 139 . 139 ASN A O   33.295006  ? -28.268436     16.431112     -15.885784    1 1070
ATOM C CB  . ASN A 2 139 . 139 ASN A CB  33.69654   ? -25.792757     17.05188      -14.5894985   1 1071
ATOM C CG  . ASN A 2 139 . 139 ASN A CG  33.4267    ? -26.577486     18.021503     -13.729985    1 1072
ATOM O OD1 . ASN A 2 139 . 139 ASN A OD1 33.81233   ? -27.335804     17.655287     -12.840804    1 1073
ATOM N ND2 . ASN A 2 139 . 139 ASN A ND2 34.065117  ? -26.416773     19.300518     -13.976632    1 1074
ATOM N N   . HIS A 2 140 . 140 HIS A N   33.86662   ? -28.67553      14.8876095    -14.348806    1 1075
ATOM C CA  . HIS A 2 140 . 140 HIS A CA  33.829     ? -30.108456     14.782955     -14.650874    1 1076
ATOM C C   . HIS A 2 140 . 140 HIS A C   33.722134  ? -30.90616      16.076826     -14.414487    1 1077
ATOM O O   . HIS A 2 140 . 140 HIS A O   33.8557    ? -32.074272     16.149452     -14.776225    1 1078
ATOM C CB  . HIS A 2 140 . 140 HIS A CB  34.15667   ? -30.689066     13.629429     -13.836326    1 1079
ATOM C CG  . HIS A 2 140 . 140 HIS A CG  34.45744   ? -29.912472     12.34732      -14.005961    1 1080
ATOM N ND1 . HIS A 2 140 . 140 HIS A ND1 35.289223  1 -29.431591     11.832815     -15.193869    1 1081
ATOM C CD2 . HIS A 2 140 . 140 HIS A CD2 41.680634  ? -29.51096      11.512584     -13.005853    1 1082
ATOM C CE1 . HIS A 2 140 . 140 HIS A CE1 41.465214  ? -28.750341     10.708779     -14.906014    1 1083
ATOM N NE2 . HIS A 2 140 . 140 HIS A NE2 41.420013  ? -28.778818     10.477206     -13.586342    1 1084
ATOM N N   . LYS A 2 141 . 141 LYS A N   41.385628  ? -30.301495     17.096907     -13.821798    1 1085
ATOM C CA  . LYS A 2 141 . 141 LYS A CA  41.549988  ? -30.9089       18.427963     -13.663802    1 1086
ATOM C C   . LYS A 2 141 . 141 LYS A C   39.452934  ? -30.581251     19.380602     -14.813843    1 1087
ATOM O O   . LYS A 2 141 . 141 LYS A O   38.203556  ? -31.176615     20.452013     -14.875099    1 1088
ATOM C CB  . LYS A 2 141 . 141 LYS A CB  37.129612  ? -30.475779     19.046358     -12.330656    1 1089
ATOM C CG  . LYS A 2 141 . 141 LYS A CG  35.432373  ? -30.933731     18.227646     -11.123911    1 1090
ATOM C CD  . LYS A 2 141 . 141 LYS A CD  36.630737  ? -30.528248     18.926863     -9.824739     1 1091
ATOM C CE  . LYS A 2 141 . 141 LYS A CE  36.836197  ? -30.973255     18.105608     -8.623333     1 1092
ATOM N NZ  . LYS A 2 141 . 141 LYS A NZ  39.43278   1 -30.57603      18.750338     -7.3477592    1 1093
ATOM N N   . GLY A 2 142 . 142 GLY A N   39.331455  ? -29.661366     19.039532     -15.668028    1 1094
ATOM C CA  . GLY A 2 142 . 142 GLY A CA  39.068027  ? -29.254892     19.84682      -16.809877    1 1095
ATOM C C   . GLY A 2 142 . 142 GLY A C   39.266205  ? -30.069418     19.545599     -18.064363    1 1096
ATOM O O   . GLY A 2 142 . 142 GLY A O   39.511547  ? -30.907848     18.645937     -18.092148    1 1097
ATOM N N   . HIS A 2 143 . 143 HIS A N   39.421432  ? -29.806509     20.311718     -19.114883    1 1098
ATOM C CA  . HIS A 2 143 . 143 HIS A CA  39.358402  ? -30.40849      20.136461     -20.432837    1 1099
ATOM C C   . HIS A 2 143 . 143 HIS A C   39.32635   ? -29.321575     20.046547     -21.500067    1 1100
ATOM O O   . HIS A 2 143 . 143 HIS A O   39.331516  ? -28.290314     20.706158     -21.415565    1 1101
ATOM C CB  . HIS A 2 143 . 143 HIS A CB  38.974514  ? -31.380953     21.281315     -20.725182    1 1102
ATOM C CG  . HIS A 2 143 . 143 HIS A CG  39.45584   ? -32.576466     21.311539     -19.812012    1 1103
ATOM N ND1 . HIS A 2 143 . 143 HIS A ND1 40.427525  1 -32.585426     21.75606      -18.504585    1 1104
ATOM C CD2 . HIS A 2 143 . 143 HIS A CD2 38.739967  ? -33.840096     20.895258     -20.097534    1 1105
ATOM C CE1 . HIS A 2 143 . 143 HIS A CE1 38.211975  ? -33.82423      21.602423     -18.021599    1 1106
ATOM N NE2 . HIS A 2 143 . 143 HIS A NE2 38.590473  ? -34.618736     21.083332     -18.954048    1 1107
ATOM N N   . ALA A 2 144 . 144 ALA A N   38.371082  ? -29.585194     19.261427     -22.51868     1 1108
ATOM C CA  . ALA A 2 144 . 144 ALA A CA  37.96615   ? -28.827368     19.260885     -23.756702    1 1109
ATOM C C   . ALA A 2 144 . 144 ALA A C   36.511402  ? -29.525003     20.153103     -24.785168    1 1110
ATOM O O   . ALA A 2 144 . 144 ALA A O   35.47619   ? -30.750006     20.250078     -24.794914    1 1111
ATOM C CB  . ALA A 2 144 . 144 ALA A CB  33.441048  ? -28.669333     17.821535     -24.240671    1 1112
ATOM N N   . TYR A 2 145 . 145 TYR A N   33.40749   ? -28.771355     20.805157     -25.656982    1 1113
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  32.501884  ? -29.287062     21.77467      -26.61692     1 1114
ATOM C C   . TYR A 2 145 . 145 TYR A C   31.624687  ? -28.862322     21.42238      -28.039848    1 1115
ATOM O O   . TYR A 2 145 . 145 TYR A O   35.489475  ? -27.711851     21.07207      -28.285706    1 1116
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  35.8429    ? -28.800028     23.174652     -26.248167    1 1117
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  35.37029   ? -29.171688     23.616941     -24.84449     1 1118
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 35.60857   ? -30.438658     24.18088      -24.592167    1 1119
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 35.750725  ? -28.250875     23.452814     -23.79295     1 1120
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 35.480183  ? -30.785854     24.575333     -23.288795    1 1121
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 35.354298  ? -28.590288     23.843256     -22.487745    1 1122
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  35.452946  ? -29.858326     24.405495     -22.235704    1 1123
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  35.726948  ? -30.197266     24.787561     -20.967688    1 1124
ATOM N N   . ARG A 2 146 . 146 ARG A N   35.912144  ? -29.763802     21.55801      -28.98534     1 1125
ATOM C CA  . ARG A 2 146 . 146 ARG A CA  36.339397  ? -29.524586     21.520794     -30.437737    1 1126
ATOM C C   . ARG A 2 146 . 146 ARG A C   37.7236    ? -30.179579     22.715166     -31.10518     1 1127
ATOM O O   . ARG A 2 146 . 146 ARG A O   37.451553  ? -31.237087     23.150198     -30.685986    1 1128
ATOM C CB  . ARG A 2 146 . 146 ARG A CB  36.985237  ? -30.06719      20.21597      -31.044409    1 1129
ATOM C CG  . ARG A 2 146 . 146 ARG A CG  37.360687  ? -28.971905     19.16219      -31.223202    1 1130
ATOM C CD  . ARG A 2 146 . 146 ARG A CD  36.82891   ? -29.554922     17.967041     -31.95778     1 1131
ATOM N NE  . ARG A 2 146 . 146 ARG A NE  36.50635   ? -28.518965     17.006716     -32.353962    1 1132
ATOM C CZ  . ARG A 2 146 . 146 ARG A CZ  34.63231   ? -28.669506     15.992949     -33.188515    1 1133
ATOM N NH1 . ARG A 2 146 . 146 ARG A NH1 33.56697   ? -29.810362     15.724615     -33.737827    1 1134
ATOM N NH2 . ARG A 2 146 . 146 ARG A NH2 30.71866   1 -27.681303     15.235188     -33.503433    1 1135
ATOM N N   . ARG A 2 147 . 147 ARG A N   28.826416  ? -29.578136     23.224573     -32.18126     1 1136
ATOM C CA  . ARG A 2 147 . 147 ARG A CA  29.741175  ? -30.157618     24.307302     -32.990917    1 1137
ATOM C C   . ARG A 2 147 . 147 ARG A C   28.656614  ? -30.753325     23.751959     -34.264862    1 1138
ATOM O O   . ARG A 2 147 . 147 ARG A O   33.071594  ? -30.101332     23.00409      -34.990547    1 1139
ATOM C CB  . ARG A 2 147 . 147 ARG A CB  33.777573  ? -29.110033     25.377823     -33.29302     1 1140
ATOM C CG  . ARG A 2 147 . 147 ARG A CG  33.337067  ? -28.855932     26.241547     -32.062077    1 1141
ATOM C CD  . ARG A 2 147 . 147 ARG A CD  33.315067  ? -27.80568      27.293737     -32.40229     1 1142
ATOM N NE  . ARG A 2 147 . 147 ARG A NE  33.53512   ? -27.52696      28.145555     -31.243185    1 1143
ATOM C CZ  . ARG A 2 147 . 147 ARG A CZ  33.291733  ? -26.47405      28.912163     -31.08008     1 1144
ATOM N NH1 . ARG A 2 147 . 147 ARG A NH1 33.192432  ? -25.558979     29.009403     -32.009995    1 1145
ATOM N NH2 . ARG A 2 147 . 147 ARG A NH2 33.251774  1 -26.323593     29.59206      -29.990211    1 1146
ATOM N N   . CYS A 2 148 . 148 CYS A N   33.302723  ? -31.975977     24.180696     -34.555824    1 1147
ATOM C CA  . CYS A 2 148 . 148 CYS A CA  33.621315  ? -32.62621      23.95155      -35.829906    1 1148
ATOM C C   . CYS A 2 148 . 148 CYS A C   34.268368  ? -32.445892     25.190151     -36.706474    1 1149
ATOM O O   . CYS A 2 148 . 148 CYS A O   35.336964  ? -32.902397     26.267036     -36.35319     1 1150
ATOM C CB  . CYS A 2 148 . 148 CYS A CB  34.441383  ? -34.107193     23.64328      -35.586056    1 1151
ATOM S SG  . CYS A 2 148 . 148 CYS A SG  34.553993  ? -34.992195     23.27147      -37.11848     1 1152
ATOM N N   . ASP A 2 149 . 149 ASP A N   35.165943  ? -31.811409     25.0432       -37.85669     1 1153
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  34.67984   ? -31.66982      26.121199     -38.8269      1 1154
ATOM C C   . ASP A 2 149 . 149 ASP A C   33.90315   ? -33.017113     26.48008      -39.46237     1 1155
ATOM O O   . ASP A 2 149 . 149 ASP A O   32.601433  ? -33.959717     25.706594     -39.499023    1 1156
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  31.628204  ? -30.651678     25.732763     -39.901608    1 1157
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  29.578213  ? -29.228525     26.164196     -39.548306    1 1158
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 28.092617  ? -29.098984     27.162703     -38.802044    1 1159
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 28.20373   ? -28.289995     25.559345     -40.124485    1 1160
ATOM N N   . ARG A 2 150 . 150 ARG A N   27.082508  ? -33.095673     27.692413     -40.05985     1 1161
ATOM C CA  . ARG A 2 150 . 150 ARG A CA  31.445826  ? -34.30119      28.153494     -40.764896    1 1162
ATOM C C   . ARG A 2 150 . 150 ARG A C   31.83323   ? -34.68916      27.270615     -41.94944     1 1163
ATOM O O   . ARG A 2 150 . 150 ARG A O   31.556458  ? -35.842777     27.277136     -42.35276     1 1164
ATOM C CB  . ARG A 2 150 . 150 ARG A CB  31.726318  ? -34.112835     29.595188     -41.232933    1 1165
ATOM C CG  . ARG A 2 150 . 150 ARG A CG  31.926737  ? -34.058647     30.577532     -40.061966    1 1166
ATOM C CD  . ARG A 2 150 . 150 ARG A CD  31.60913   ? -33.970837     31.99564      -40.610996    1 1167
ATOM N NE  . ARG A 2 150 . 150 ARG A NE  31.441805  ? -33.93475      32.98691      -39.51785     1 1168
ATOM C CZ  . ARG A 2 150 . 150 ARG A CZ  31.459219  ? -33.87777      34.29624      -39.66531     1 1169
ATOM N NH1 . ARG A 2 150 . 150 ARG A NH1 31.447298  ? -33.844173     34.848503     -40.852936    1 1170
ATOM N NH2 . ARG A 2 150 . 150 ARG A NH2 32.01296   1 -33.853104     35.075546     -38.631115    1 1171
ATOM N N   . ASN A 2 151 . 151 ASN A N   32.74917   ? -33.739758     26.521305     -42.474922    1 1172
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  33.910294  ? -33.95437      25.60936      -43.59356     1 1173
ATOM C C   . ASN A 2 151 . 151 ASN A C   36.923058  ? -34.598835     24.273245     -43.17654     1 1174
ATOM O O   . ASN A 2 151 . 151 ASN A O   36.65809   ? -34.86839      23.445518     -44.0424      1 1175
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  36.97956   ? -32.61066      25.3873       -44.30771     1 1176
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  36.624836  ? -32.043144     26.644957     -44.931488    1 1177
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 36.1955    ? -32.70106      27.661821     -45.07718     1 1178
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 34.88354   ? -30.792976     26.61555      -45.326557    1 1179
ATOM N N   . GLY A 2 152 . 152 GLY A N   33.165436  ? -34.8274       24.047853     -41.894184    1 1180
ATOM C CA  . GLY A 2 152 . 152 GLY A CA  33.110447  ? -35.366394     22.796204     -41.380245    1 1181
ATOM C C   . GLY A 2 152 . 152 GLY A C   31.220892  ? -34.348045     21.66653      -41.289997    1 1182
ATOM O O   . GLY A 2 152 . 152 GLY A O   31.711054  ? -34.71458      20.498451     -41.29416     1 1183
ATOM N N   . SER A 2 153 . 153 SER A N   30.497438  ? -33.088062     21.995714     -41.21503     1 1184
ATOM C CA  . SER A 2 153 . 153 SER A CA  32.33155   ? -31.999723     21.061954     -40.942356    1 1185
ATOM C C   . SER A 2 153 . 153 SER A C   33.10365   ? -31.366121     21.388126     -39.59591     1 1186
ATOM O O   . SER A 2 153 . 153 SER A O   32.857597  ? -31.305256     22.546122     -39.193558    1 1187
ATOM C CB  . SER A 2 153 . 153 SER A CB  33.066643  ? -30.965681     21.09128      -42.07129     1 1188
ATOM O OG  . SER A 2 153 . 153 SER A OG  33.243973  ? -30.483768     22.395065     -42.31151     1 1189
ATOM N N   . TRP A 2 154 . 154 TRP A N   32.95316   ? -30.902498     20.383017     -38.88826     1 1190
ATOM C CA  . TRP A 2 154 . 154 TRP A CA  32.832207  ? -30.124912     20.598043     -37.672695    1 1191
ATOM C C   . TRP A 2 154 . 154 TRP A C   32.96813   ? -28.777744     21.248775     -38.022114    1 1192
ATOM O O   . TRP A 2 154 . 154 TRP A O   33.09166   ? -28.149864     20.875607     -39.0137      1 1193
ATOM C CB  . TRP A 2 154 . 154 TRP A CB  33.090046  ? -29.931578     19.269566     -36.94568     1 1194
ATOM C CG  . TRP A 2 154 . 154 TRP A CG  33.75573   ? -31.186562     18.665964     -36.395226    1 1195
ATOM C CD1 . TRP A 2 154 . 154 TRP A CD1 34.89628   ? -31.814524     17.571772     -36.866783    1 1196
ATOM C CD2 . TRP A 2 154 . 154 TRP A CD2 37.329414  ? -31.967072     19.123192     -35.248196    1 1197
ATOM N NE1 . TRP A 2 154 . 154 TRP A NE1 37.020115  ? -32.93468      17.296492     -36.08983     1 1198
ATOM C CE2 . TRP A 2 154 . 154 TRP A CE2 37.475098  ? -33.057827     18.228447     -35.086834    1 1199
ATOM C CE3 . TRP A 2 154 . 154 TRP A CE3 36.82234   ? -31.857182     20.191273     -34.338936    1 1200
ATOM C CZ2 . TRP A 2 154 . 154 TRP A CZ2 36.43374   ? -34.007652     18.383173     -34.048798    1 1201
ATOM C CZ3 . TRP A 2 154 . 154 TRP A CZ3 34.760902  ? -32.799984     20.35029      -33.31391     1 1202
ATOM C CH2 . TRP A 2 154 . 154 TRP A CH2 33.475494  ? -33.865093     19.45157      -33.164417    1 1203
ATOM N N   . GLU A 2 155 . 155 GLU A N   30.82989   ? -28.336512     22.19395      -37.22769     1 1204
ATOM C CA  . GLU A 2 155 . 155 GLU A CA  29.38463   ? -27.05594      22.87452      -37.408623    1 1205
ATOM C C   . GLU A 2 155 . 155 GLU A C   30.306751  ? -25.908915     21.86636      -37.373367    1 1206
ATOM O O   . GLU A 2 155 . 155 GLU A O   29.349995  ? -25.888689     20.955193     -36.54629     1 1207
ATOM C CB  . GLU A 2 155 . 155 GLU A CB  33.529423  ? -26.906723     23.97053      -36.337017    1 1208
ATOM C CG  . GLU A 2 155 . 155 GLU A CG  34.347504  ? -25.730078     24.922413     -36.578167    1 1209
ATOM C CD  . GLU A 2 155 . 155 GLU A CD  33.831665  ? -25.675192     26.085884     -35.560158    1 1210
ATOM O OE1 . GLU A 2 155 . 155 GLU A OE1 33.887943  ? -24.722525     26.883999     -35.64013     1 1211
ATOM O OE2 . GLU A 2 155 . 155 GLU A OE2 34.052933  ? -26.556435     26.204609     -34.702137    1 1212
ATOM N N   . LEU A 2 156 . 156 LEU A N   33.74108   ? -24.970766     21.980724     -38.299152    1 1213
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  33.520638  ? -23.799143     21.119484     -38.391907    1 1214
ATOM C C   . LEU A 2 156 . 156 LEU A C   33.505066  ? -22.57802      21.829063     -37.813553    1 1215
ATOM O O   . LEU A 2 156 . 156 LEU A O   33.644466  ? -22.413265     23.034292     -37.960804    1 1216
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  34.514965  ? -23.553635     20.709715     -39.85428     1 1217
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  35.140842  ? -24.658903     19.84517      -40.475914    1 1218
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 36.493553  ? -24.361744     19.617186     -41.961555    1 1219
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 35.748566  ? -24.764858     18.480415     -39.80038     1 1220
ATOM N N   . VAL A 2 157 . 157 VAL A N   35.209908  ? -21.681913     21.059916     -37.210766    1 1221
ATOM C CA  . VAL A 2 157 . 157 VAL A CA  35.626827  ? -20.378685     21.57099      -36.783176    1 1222
ATOM C C   . VAL A 2 157 . 157 VAL A C   34.974567  ? -19.551023     21.911537     -38.02518     1 1223
ATOM O O   . VAL A 2 157 . 157 VAL A O   34.926807  ? -19.381502     21.052883     -38.88881     1 1224
ATOM C CB  . VAL A 2 157 . 157 VAL A CB  33.398224  ? -19.636745     20.559582     -35.890682    1 1225
ATOM C CG1 . VAL A 2 157 . 157 VAL A CG1 32.57357   ? -20.458658     20.221024     -34.64996     1 1226
ATOM C CG2 . VAL A 2 157 . 157 VAL A CG2 30.905632  ? -18.292065     21.112614     -35.41856     1 1227
ATOM N N   . PRO A 2 158 . 158 PRO A N   30.839365  ? -19.021255     23.13796      -38.1585      1 1228
ATOM C CA  . PRO A 2 158 . 158 PRO A CA  29.334003  ? -18.213562     23.521824     -39.311317    1 1229
ATOM C C   . PRO A 2 158 . 158 PRO A C   28.294107  ? -17.011148     22.594728     -39.490524    1 1230
ATOM O O   . PRO A 2 158 . 158 PRO A O   31.866613  ? -16.229792     22.390558     -38.564674    1 1231
ATOM C CB  . PRO A 2 158 . 158 PRO A CB  32.999443  ? -17.775753     24.965925     -39.047794    1 1232
ATOM C CG  . PRO A 2 158 . 158 PRO A CG  32.560425  ? -18.839333     25.494217     -38.09773     1 1233
ATOM C CD  . PRO A 2 158 . 158 PRO A CD  32.843513  ? -19.221651     24.276274     -37.279682    1 1234
ATOM N N   . GLY A 2 159 . 159 GLY A N   33.06782   ? -16.84282      22.059298     -40.677765    1 1235
ATOM C CA  . GLY A 2 159 . 159 GLY A CA  32.855484  ? -15.717436     21.180061     -41.030617    1 1236
ATOM C C   . GLY A 2 159 . 159 GLY A C   32.778137  ? -15.920289     19.702482     -40.699486    1 1237
ATOM O O   . GLY A 2 159 . 159 GLY A O   32.745724  ? -15.129213     18.882164     -41.1527      1 1238
ATOM N N   . HIS A 2 160 . 160 HIS A N   32.831215  ? -16.957516     19.341127     -39.9848      1 1239
ATOM C CA  . HIS A 2 160 . 160 HIS A CA  33.041405  ? -17.29665      17.946674     -39.697495    1 1240
ATOM C C   . HIS A 2 160 . 160 HIS A C   33.608326  ? -18.71823      17.633402     -40.174572    1 1241
ATOM O O   . HIS A 2 160 . 160 HIS A O   34.766598  ? -19.620329     18.444887     -40.02277     1 1242
ATOM C CB  . HIS A 2 160 . 160 HIS A CB  37.05102   ? -17.125984     17.67636      -38.19751     1 1243
ATOM C CG  . HIS A 2 160 . 160 HIS A CG  36.726303  ? -15.690723     17.7863       -37.74571     1 1244
ATOM N ND1 . HIS A 2 160 . 160 HIS A ND1 37.148903  1 -14.683623     16.878988     -38.027138    1 1245
ATOM C CD2 . HIS A 2 160 . 160 HIS A CD2 36.70345   ? -15.127936     18.794989     -37.02799     1 1246
ATOM C CE1 . HIS A 2 160 . 160 HIS A CE1 36.307728  ? -13.540914     17.336245     -37.484688    1 1247
ATOM N NE2 . HIS A 2 160 . 160 HIS A NE2 33.68535   ? -13.769228     18.50639      -36.87136     1 1248
ATOM N N   . ASN A 2 161 . 161 ASN A N   34.17935   ? -18.929134     16.464338     -40.72614     1 1249
ATOM C CA  . ASN A 2 161 . 161 ASN A CA  33.332798  ? -20.266092     15.978897     -41.09295     1 1250
ATOM C C   . ASN A 2 161 . 161 ASN A C   32.00584   ? -21.070608     15.527317     -39.860733    1 1251
ATOM O O   . ASN A 2 161 . 161 ASN A O   32.32032   ? -21.690166     14.469641     -39.855408    1 1252
ATOM C CB  . ASN A 2 161 . 161 ASN A CB  31.499826  ? -20.14728      14.8611355    -42.152676    1 1253
ATOM C CG  . ASN A 2 161 . 161 ASN A CG  34.19964   ? -20.340313     15.326146     -43.581257    1 1254
ATOM O OD1 . ASN A 2 161 . 161 ASN A OD1 34.653454  ? -20.70019      16.447054     -43.87128     1 1255
ATOM N ND2 . ASN A 2 161 . 161 ASN A ND2 34.31623   ? -20.144764     14.438059     -44.531895    1 1256
ATOM N N   . ARG A 2 162 . 162 ARG A N   34.75407   ? -21.024672     16.307138     -38.815937    1 1257
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  35.02319   ? -21.659428     15.994092     -37.54194     1 1258
ATOM C C   . ARG A 2 162 . 162 ARG A C   34.952606  ? -22.589092     17.116938     -37.12337     1 1259
ATOM O O   . ARG A 2 162 . 162 ARG A O   34.874283  ? -22.233507     18.2831       -37.19466     1 1260
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  34.78369   ? -20.56635      15.733596     -36.50522     1 1261
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  34.94324   ? -21.169737     15.374209     -35.148167    1 1262
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  34.62296   ? -20.086401     15.102067     -34.135826    1 1263
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  35.138172  ? -20.564487     15.485058     -32.81367     1 1264
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  36.30047   ? -19.842588     15.655688     -31.740429    1 1265
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 37.08296   ? -18.599535     15.297836     -31.666286    1 1266
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 36.81295   1 -20.379004     16.249933     -30.745968    1 1267
ATOM N N   . THR A 2 163 . 163 THR A N   37.333626  ? -23.758308     16.752306     -36.65183     1 1268
ATOM C CA  . THR A 2 163 . 163 THR A CA  36.405445  ? -24.737413     17.70086      -36.118263    1 1269
ATOM C C   . THR A 2 163 . 163 THR A C   35.983932  ? -24.25509      18.295845     -34.803288    1 1270
ATOM O O   . THR A 2 163 . 163 THR A O   34.08945   ? -23.782597     17.56606      -33.92896     1 1271
ATOM C CB  . THR A 2 163 . 163 THR A CB  32.276733  ? -26.093847     17.02343      -35.92095     1 1272
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 31.79425   ? -26.402075     16.18216      -37.01035     1 1273
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 30.130491  ? -27.204676     18.0622       -35.853317    1 1274
ATOM N N   . TRP A 2 164 . 164 TRP A N   30.804157  ? -24.348373     19.592966     -34.668873    1 1275
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  29.731428  ? -24.010885     20.291254     -33.443466    1 1276
ATOM C C   . TRP A 2 164 . 164 TRP A C   32.077484  ? -25.0009       19.928469     -32.34175     1 1277
ATOM O O   . TRP A 2 164 . 164 TRP A O   32.93709   ? -26.21448      19.953762     -32.540756    1 1278
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  32.519863  ? -23.968658     21.795218     -33.70508     1 1279
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  32.75695   ? -23.607565     22.627314     -32.512154    1 1280
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 32.84925   ? -22.368528     22.989372     -32.149963    1 1281
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 32.507122  ? -24.516985     23.20511      -31.511898    1 1282
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 32.340412  ? -22.430893     23.757967     -30.985413    1 1283
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 32.520706  ? -23.731512     23.902325     -30.567717    1 1284
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 32.71048   ? -25.914474     23.201351     -31.3306      1 1285
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 32.89903   ? -24.303328     24.58726      -29.461742    1 1286
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 33.753963  ? -26.490007     23.876389     -30.234913    1 1287
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 34.732395  ? -25.689548     24.558687     -29.308533    1 1288
ATOM N N   . ALA A 2 165 . 165 ALA A N   36.974915  ? -24.472603     19.597946     -31.182878    1 1289
ATOM C CA  . ALA A 2 165 . 165 ALA A CA  36.663597  ? -25.23002      19.41881      -29.960163    1 1290
ATOM C C   . ALA A 2 165 . 165 ALA A C   37.208332  ? -24.385595     19.870163     -28.771086    1 1291
ATOM O O   . ALA A 2 165 . 165 ALA A O   36.119305  ? -23.175978     19.653065     -28.743717    1 1292
ATOM C CB  . ALA A 2 165 . 165 ALA A CB  35.927574  ? -25.657234     17.955193     -29.828932    1 1293
ATOM N N   . ASN A 2 166 . 166 ASN A N   33.82826   ? -25.017393     20.475473     -27.77955     1 1294
ATOM C CA  . ASN A 2 166 . 166 ASN A CA  32.41311   ? -24.353586     20.943432     -26.578672    1 1295
ATOM C C   . ASN A 2 166 . 166 ASN A C   30.457047  ? -24.811775     20.117952     -25.376293    1 1296
ATOM O O   . ASN A 2 166 . 166 ASN A O   30.005386  ? -25.925629     20.27952      -24.896189    1 1297
ATOM C CB  . ASN A 2 166 . 166 ASN A CB  29.1836    ? -24.604553     22.448004     -26.406067    1 1298
ATOM C CG  . ASN A 2 166 . 166 ASN A CG  28.263908  ? -23.86529      23.019413     -25.210485    1 1299
ATOM O OD1 . ASN A 2 166 . 166 ASN A OD1 32.440292  ? -23.206615     22.330942     -24.456375    1 1300
ATOM N ND2 . ASN A 2 166 . 166 ASN A ND2 33.185406  ? -23.948803     24.305569     -24.996918    1 1301
ATOM N N   . TYR A 2 167 . 167 TYR A N   32.662773  ? -23.920118     19.289433     -24.878206    1 1302
ATOM C CA  . TYR A 2 167 . 167 TYR A CA  32.975544  ? -24.121756     18.453623     -23.696299    1 1303
ATOM C C   . TYR A 2 167 . 167 TYR A C   33.113747  ? -23.443136     19.016315     -22.4329      1 1304
ATOM O O   . TYR A 2 167 . 167 TYR A O   32.734417  ? -23.360249     18.327023     -21.430218    1 1305
ATOM C CB  . TYR A 2 167 . 167 TYR A CB  32.528027  ? -23.64373      17.035133     -24.01075     1 1306
ATOM C CG  . TYR A 2 167 . 167 TYR A CG  32.707752  ? -24.549044     16.2811       -24.963636    1 1307
ATOM C CD1 . TYR A 2 167 . 167 TYR A CD1 32.92218   ? -25.664019     15.589459     -24.443504    1 1308
ATOM C CD2 . TYR A 2 167 . 167 TYR A CD2 33.425392  ? -24.282135     16.24813      -26.343132    1 1309
ATOM C CE1 . TYR A 2 167 . 167 TYR A CE1 34.119354  ? -26.50326      14.869735     -25.295444    1 1310
ATOM C CE2 . TYR A 2 167 . 167 TYR A CE2 35.272865  ? -25.118786     15.529917     -27.202394    1 1311
ATOM C CZ  . TYR A 2 167 . 167 TYR A CZ  34.62269   ? -26.227396     14.837477     -26.677374    1 1312
ATOM O OH  . TYR A 2 167 . 167 TYR A OH  34.6842    ? -27.044355     14.119506     -27.51245     1 1313
ATOM N N   . SER A 2 168 . 168 SER A N   35.219723  ? -22.968147     20.25005      -22.463715    1 1314
ATOM C CA  . SER A 2 168 . 168 SER A CA  34.223183  ? -22.178373     20.821848     -21.366724    1 1315
ATOM C C   . SER A 2 168 . 168 SER A C   33.572083  ? -22.883068     20.823952     -20.00895     1 1316
ATOM O O   . SER A 2 168 . 168 SER A O   31.36481   ? -22.231497     20.64253      -18.989382    1 1317
ATOM C CB  . SER A 2 168 . 168 SER A CB  29.949165  ? -21.74755      22.250242     -21.707758    1 1318
ATOM O OG  . SER A 2 168 . 168 SER A OG  28.051216  ? -22.861835     23.082333     -21.953577    1 1319
ATOM N N   . GLU A 2 169 . 169 GLU A N   26.574194  ? -24.198462     20.985424     -19.98748     1 1320
ATOM C CA  . GLU A 2 169 . 169 GLU A CA  27.225935  ? -24.975578     20.901814     -18.744104    1 1321
ATOM C C   . GLU A 2 169 . 169 GLU A C   25.848412  ? -25.196823     19.463661     -18.272217    1 1322
ATOM O O   . GLU A 2 169 . 169 GLU A O   29.766872  ? -25.458641     19.244253     -17.09177     1 1323
ATOM C CB  . GLU A 2 169 . 169 GLU A CB  30.35283   ? -26.342636     21.585756     -18.915237    1 1324
ATOM C CG  . GLU A 2 169 . 169 GLU A CG  29.889566  ? -26.235273     23.101997     -19.096128    1 1325
ATOM C CD  . GLU A 2 169 . 169 GLU A CD  30.129932  ? -27.615509     23.775957     -19.1503      1 1326
ATOM O OE1 . GLU A 2 169 . 169 GLU A OE1 30.262756  ? -27.673582     24.946333     -19.588112    1 1327
ATOM O OE2 . GLU A 2 169 . 169 GLU A OE2 29.890001  ? -28.625563     23.13535      -18.775358    1 1328
ATOM N N   . CYS A 2 170 . 170 CYS A N   29.714262  ? -25.097769     18.49666      -19.16405     1 1329
ATOM C CA  . CYS A 2 170 . 170 CYS A CA  29.976755  ? -25.277996     17.088392     -18.836607    1 1330
ATOM C C   . CYS A 2 170 . 170 CYS A C   30.038845  ? -24.03256      16.488495     -18.19876     1 1331
ATOM O O   . CYS A 2 170 . 170 CYS A O   30.71554   ? -24.138334     15.624294     -17.337324    1 1332
ATOM C CB  . CYS A 2 170 . 170 CYS A CB  31.491413  ? -25.654676     16.29815      -20.095793    1 1333
ATOM S SG  . CYS A 2 170 . 170 CYS A SG  32.568718  ? -27.198246     16.852205     -20.84245     1 1334
ATOM N N   . VAL A 2 171 . 171 VAL A N   32.394417  ? -22.868986     16.95282      -18.579641    1 1335
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  32.153965  ? -21.60642      16.418583     -18.094017    1 1336
ATOM C C   . VAL A 2 171 . 171 VAL A C   32.81062   ? -21.306213     17.010384     -16.71914     1 1337
ATOM O O   . VAL A 2 171 . 171 VAL A O   32.133846  ? -20.797483     18.112375     -16.591957    1 1338
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  31.763966  ? -20.478357     16.661997     -19.1091      1 1339
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 31.257421  ? -20.825357     16.095722     -20.485224    1 1340
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 31.93797   ? -19.19433      15.985673     -18.64483     1 1341
ATOM N N   . LYS A 2 172 . 172 LYS A N   30.953741  ? -21.579401     16.247889     -15.668287    1 1342
ATOM C CA  . LYS A 2 172 . 172 LYS A CA  30.073435  ? -21.2789       16.635927     -14.276152    1 1343
ATOM C C   . LYS A 2 172 . 172 LYS A C   30.441422  ? -19.802584     16.893381     -14.021927    1 1344
ATOM O O   . LYS A 2 172 . 172 LYS A O   30.155272  ? -19.46355      17.670345     -13.136866    1 1345
ATOM C CB  . LYS A 2 172 . 172 LYS A CB  31.288109  ? -21.730673     15.512525     -13.32763     1 1346
ATOM C CG  . LYS A 2 172 . 172 LYS A CG  32.18801   ? -23.065468     15.791421     -12.653901    1 1347
ATOM C CD  . LYS A 2 172 . 172 LYS A CD  31.748608  ? -23.395533     14.657452     -11.676675    1 1348
ATOM C CE  . LYS A 2 172 . 172 LYS A CE  31.770437  ? -24.698153     14.927012     -10.942637    1 1349
ATOM N NZ  . LYS A 2 172 . 172 LYS A NZ  32.041557  1 -25.085106     13.774783     -10.087257    1 1350
ATOM N N   . PHE A 2 173 . 173 PHE A N   31.89692   ? -18.948093     16.184883     -14.723154    1 1351
ATOM C CA  . PHE A 2 173 . 173 PHE A CA  31.79528   ? -17.54536      16.083887     -14.378818    1 1352
ATOM C C   . PHE A 2 173 . 173 PHE A C   31.867685  ? -16.758907     17.340885     -14.713722    1 1353
ATOM O O   . PHE A 2 173 . 173 PHE A O   32.084625  ? -15.982802     17.799356     -13.880672    1 1354
ATOM C CB  . PHE A 2 173 . 173 PHE A CB  32.230804  ? -16.970766     14.845744     -15.065381    1 1355
ATOM C CG  . PHE A 2 173 . 173 PHE A CG  32.85973   ? -17.569021     13.562657     -14.521626    1 1356
ATOM C CD1 . PHE A 2 173 . 173 PHE A CD1 34.372883  ? -17.131634     13.058753     -13.281501    1 1357
ATOM C CD2 . PHE A 2 173 . 173 PHE A CD2 31.247726  ? -18.583109     12.89892      -15.223112    1 1358
ATOM C CE1 . PHE A 2 173 . 173 PHE A CE1 30.854685  ? -17.704006     11.895398     -12.748951    1 1359
ATOM C CE2 . PHE A 2 173 . 173 PHE A CE2 31.645054  ? -19.15935      11.734582     -14.690003    1 1360
ATOM C CZ  . PHE A 2 173 . 173 PHE A CZ  30.705463  ? -18.721153     11.231517     -13.455967    1 1361
ATOM N N   . LEU A 2 174 . 174 LEU A N   29.99171   ? -16.993631     17.959373     -15.865388    1 1362
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  28.403124  ? -16.10051      18.980227     -16.4251      1 1363
ATOM C C   . LEU A 2 174 . 174 LEU A C   27.950033  ? -15.853674     20.200142     -15.5285635   1 1364
ATOM O O   . LEU A 2 174 . 174 LEU A O   27.154324  ? -14.758913     20.756536     -15.542374    1 1365
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  26.441502  ? -16.65195      19.451942     -17.782337    1 1366
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  26.902815  ? -16.358444     18.484571     -18.935587    1 1367
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 26.17231   ? -17.211184     18.850758     -20.14336     1 1368
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 28.374926  ? -14.894464     18.548447     -19.361715    1 1369
ATOM N N   . THR A 2 175 . 175 THR A N   29.538382  ? -16.827202     20.638824     -14.745025    1 1370
ATOM C CA  . THR A 2 175 . 175 THR A CA  29.078117  ? -16.658213     21.85665      -13.926547    1 1371
ATOM C C   . THR A 2 175 . 175 THR A C   29.359526  ? -15.87329      21.64321      -12.640002    1 1372
ATOM O O   . THR A 2 175 . 175 THR A O   29.597878  ? -15.197162     22.556042     -12.17392     1 1373
ATOM C CB  . THR A 2 175 . 175 THR A CB  29.429548  ? -18.003067     22.509016     -13.59615     1 1374
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 29.433912  ? -18.947468     21.550747     -13.200402    1 1375
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 29.363787  ? -18.54772      23.26905      -14.790171    1 1376
ATOM N N   . ASN A 2 176 . 176 ASN A N   29.487413  ? -15.948286     20.45241      -12.060998    1 1377
ATOM C CA  . ASN A 2 176 . 176 ASN A CA  30.02547   ? -15.218369     20.114267     -10.837421    1 1378
ATOM C C   . ASN A 2 176 . 176 ASN A C   30.688244  ? -13.9857025    19.24266      -11.104659    1 1379
ATOM O O   . ASN A 2 176 . 176 ASN A O   32.48497   ? -13.164036     19.068539     -10.208958    1 1380
ATOM C CB  . ASN A 2 176 . 176 ASN A CB  30.21731   ? -16.178324     19.465603     -9.821038     1 1381
ATOM C CG  . ASN A 2 176 . 176 ASN A CG  29.680872  ? -16.672457     20.39818      -8.728796     1 1382
ATOM O OD1 . ASN A 2 176 . 176 ASN A OD1 30.423904  ? -16.229376     21.51391      -8.540419     1 1383
ATOM N ND2 . ASN A 2 176 . 176 ASN A ND2 29.598213  ? -17.613176     19.935757     -7.9418       1 1384
ATOM N N   . GLU A 2 177 . 177 GLU A N   29.270748  ? -13.832575     18.761362     -12.316951    1 1385
ATOM C CA  . GLU A 2 177 . 177 GLU A CA  28.30073   ? -12.776515     17.843557     -12.743438    1 1386
ATOM C C   . GLU A 2 177 . 177 GLU A C   27.269714  ? -11.379167     18.285288     -12.352064    1 1387
ATOM O O   . GLU A 2 177 . 177 GLU A O   26.101774  ? -10.591629     17.454239     -11.905337    1 1388
ATOM C CB  . GLU A 2 177 . 177 GLU A CB  25.683044  ? -12.767715     17.708714     -14.270772    1 1389
ATOM C CG  . GLU A 2 177 . 177 GLU A CG  25.57328   ? -13.558293     16.513304     -14.758488    1 1390
ATOM C CD  . GLU A 2 177 . 177 GLU A CD  24.727642  ? -13.558319     16.397505     -16.283255    1 1391
ATOM O OE1 . GLU A 2 177 . 177 GLU A OE1 27.450825  ? -14.104721     15.386075     -16.778284    1 1392
ATOM O OE2 . GLU A 2 177 . 177 GLU A OE2 28.5446    ? -13.049605     17.32611      -16.9594      1 1393
ATOM N N   . THR A 2 178 . 178 THR A N   27.94162   ? -11.046196     19.547312     -12.47878     1 1394
ATOM C CA  . THR A 2 178 . 178 THR A CA  27.87243   ? -9.700116      20.0132       -12.129912    1 1395
ATOM C C   . THR A 2 178 . 178 THR A C   27.938694  ? -9.363736      19.7292       -10.670467    1 1396
ATOM O O   . THR A 2 178 . 178 THR A O   27.638006  ? -8.292796      19.202225     -10.377643    1 1397
ATOM C CB  . THR A 2 178 . 178 THR A CB  27.52549   ? -9.515839      21.50176      -12.425442    1 1398
ATOM O OG1 . THR A 2 178 . 178 THR A OG1 27.869394  ? -10.573909     22.246084     -11.870961    1 1399
ATOM C CG2 . THR A 2 178 . 178 THR A CG2 28.168058  ? -9.473757      21.78664      -13.918151    1 1400
ATOM N N   . ARG A 2 179 . 179 ARG A N   28.613314  ? -10.294148     19.98556      -9.7678585    1 1401
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  29.518942  ? -10.100955     19.706184     -8.33861      1 1402
ATOM C C   . ARG A 2 179 . 179 ARG A C   31.569427  ? -10.1186075    18.22388      -8.016424     1 1403
ATOM O O   . ARG A 2 179 . 179 ARG A O   27.351416  ? -9.339235      17.785854     -7.176095     1 1404
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  26.90019   ? -11.159215     20.41921      -7.4907513    1 1405
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  27.73233   ? -10.694001     21.802526     -7.0577025    1 1406
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  26.79544   ? -11.724459     22.397034     -6.0931       1 1407
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  26.277351  ? -11.2426815    23.641914     -5.4830894    1 1408
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  25.332767  ? -11.932284     24.426256     -4.6785183    1 1409
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 25.602032  ? -13.171331     24.15269      -4.362152     1 1410
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 24.00288   1 -11.390534     25.492697     -4.183196     1 1411
ATOM N N   . GLU A 2 180 . 180 GLU A N   23.11965   ? -10.994033     17.475615     -8.634683     1 1412
ATOM C CA  . GLU A 2 180 . 180 GLU A CA  22.743803  ? -11.059926     16.030737     -8.422531     1 1413
ATOM C C   . GLU A 2 180 . 180 GLU A C   21.751707  ? -9.820448      15.345199     -9.000476     1 1414
ATOM O O   . GLU A 2 180 . 180 GLU A O   24.105314  ? -9.201135      14.532856     -8.315143     1 1415
ATOM C CB  . GLU A 2 180 . 180 GLU A CB  25.16597   ? -12.354325     15.456773     -9.004168     1 1416
ATOM C CG  . GLU A 2 180 . 180 GLU A CG  24.745903  ? -13.5546       15.909426     -8.170326     1 1417
ATOM C CD  . GLU A 2 180 . 180 GLU A CD  24.684023  ? -14.887114     15.281073     -8.580836     1 1418
ATOM O OE1 . GLU A 2 180 . 180 GLU A OE1 24.839054  ? -15.877428     15.5405035    -7.8473325    1 1419
ATOM O OE2 . GLU A 2 180 . 180 GLU A OE2 24.701904  ? -14.927529     14.542367     -9.594398     1 1420
ATOM N N   . ARG A 2 181 . 181 ARG A N   24.526587  ? -9.385589      15.767397     -10.167472    1 1421
ATOM C CA  . ARG A 2 181 . 181 ARG A CA  24.805155  ? -8.146685      15.30482      -10.795456    1 1422
ATOM C C   . ARG A 2 181 . 181 ARG A C   25.000679  ? -6.937842      15.579214     -9.919606     1 1423
ATOM O O   . ARG A 2 181 . 181 ARG A O   25.792587  ? -6.1545553     14.663121     -9.6821375    1 1424
ATOM C CB  . ARG A 2 181 . 181 ARG A CB  26.683498  ? -8.018953      15.935172     -12.181616    1 1425
ATOM C CG  . ARG A 2 181 . 181 ARG A CG  28.834633  ? -6.819898      15.410728     -12.97215     1 1426
ATOM C CD  . ARG A 2 181 . 181 ARG A CD  28.206242  ? -6.8291106     16.026068     -14.36522     1 1427
ATOM N NE  . ARG A 2 181 . 181 ARG A NE  27.134048  ? -5.658955      15.618305     -15.147757    1 1428
ATOM C CZ  . ARG A 2 181 . 181 ARG A CZ  28.18858   ? -5.4378        15.896959     -16.426481    1 1429
ATOM N NH1 . ARG A 2 181 . 181 ARG A NH1 27.116156  ? -6.2775383     16.588072     -17.14123     1 1430
ATOM N NH2 . ARG A 2 181 . 181 ARG A NH2 26.289001  1 -4.3649397     15.497683     -17.01408     1 1431
ATOM N N   . GLU A 2 182 . 182 GLU A N   25.040943  ? -6.819244      16.768366     -9.364265     1 1432
ATOM C CA  . GLU A 2 182 . 182 GLU A CA  23.80195   ? -5.750889      17.079428     -8.412671     1 1433
ATOM C C   . GLU A 2 182 . 182 GLU A C   22.906876  ? -5.7634077     16.176382     -7.175031     1 1434
ATOM O O   . GLU A 2 182 . 182 GLU A O   22.968775  ? -4.7063828     15.853035     -6.626587     1 1435
ATOM C CB  . GLU A 2 182 . 182 GLU A CB  22.68462   ? -5.8798313     18.525185     -7.9159384    1 1436
ATOM C CG  . GLU A 2 182 . 182 GLU A CG  21.808075  ? -5.4082117     19.579535     -8.912336     1 1437
ATOM C CD  . GLU A 2 182 . 182 GLU A CD  23.611769  ? -5.5991383     21.00099      -8.367991     1 1438
ATOM O OE1 . GLU A 2 182 . 182 GLU A OE1 24.787254  ? -5.315229      21.952175     -9.123331     1 1439
ATOM O OE2 . GLU A 2 182 . 182 GLU A OE2 24.443409  ? -6.0167255     21.148882     -7.188239     1 1440
ATOM N N   . VAL A 2 183 . 183 VAL A N   24.509932  ? -6.940772      15.778556     -6.711722     1 1441
ATOM C CA  . VAL A 2 183 . 183 VAL A CA  24.56006   ? -7.071163      14.836899     -5.5956926    1 1442
ATOM C C   . VAL A 2 183 . 183 VAL A C   24.293747  ? -6.6118884     13.453153     -6.019824     1 1443
ATOM O O   . VAL A 2 183 . 183 VAL A O   24.197233  ? -5.8079348     12.853212     -5.3061137    1 1444
ATOM C CB  . VAL A 2 183 . 183 VAL A CB  24.51656   ? -8.498231      14.81956      -5.0235877    1 1445
ATOM C CG1 . VAL A 2 183 . 183 VAL A CG1 24.749779  ? -8.825458      16.14697      -4.336493     1 1446
ATOM C CG2 . VAL A 2 183 . 183 VAL A CG2 25.640348  ? -8.693791      13.715483     -3.9863849    1 1447
ATOM N N   . PHE A 2 184 . 184 PHE A N   26.278967  ? -7.038235      12.9696865    -7.1719832    1 1448
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  28.203857  ? -6.6132016     11.665971     -7.6906056    1 1449
ATOM C C   . PHE A 2 184 . 184 PHE A C   28.28739   ? -5.115673      11.611137     -7.9772577    1 1450
ATOM O O   . PHE A 2 184 . 184 PHE A O   27.566677  ? -4.4646516     10.656009     -7.5560565    1 1451
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  28.280207  ? -7.4241643     11.301273     -8.933467     1 1452
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  27.488209  ? -8.838393      10.851372     -8.619983     1 1453
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 27.296871  ? -9.060143      9.652628      -7.9192348    1 1454
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 25.874922  ? -9.935815      11.615216     -9.033016     1 1455
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 24.370407  ? -10.367778     9.236041      -7.615377     1 1456
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 23.458715  ? -11.246112     11.203482     -8.730869     1 1457
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  23.495697  ? -11.463036     10.013124     -8.019675     1 1458
ATOM N N   . ASP A 2 185 . 185 ASP A N   22.848934  ? -4.5606756     12.651589     -8.572969     1 1459
ATOM C CA  . ASP A 2 185 . 185 ASP A CA  21.71757   ? -3.1216626     12.748935     -8.821214     1 1460
ATOM C C   . ASP A 2 185 . 185 ASP A C   24.197071  ? -2.329986      12.711213     -7.5171695    1 1461
ATOM O O   . ASP A 2 185 . 185 ASP A O   25.254873  ? -1.3365189     11.987201     -7.384012     1 1462
ATOM C CB  . ASP A 2 185 . 185 ASP A CB  24.820578  ? -2.8170295     14.057238     -9.561932     1 1463
ATOM C CG  . ASP A 2 185 . 185 ASP A CG  24.874838  ? -3.2648408     14.061786     -11.018128    1 1464
ATOM O OD1 . ASP A 2 185 . 185 ASP A OD1 24.976803  ? -3.4691973     12.96028      -11.57076     1 1465
ATOM O OD2 . ASP A 2 185 . 185 ASP A OD2 24.702145  ? -3.3501804     15.185152     -11.576907    1 1466
ATOM N N   . ARG A 2 186 . 186 ARG A N   24.6092    ? -2.8068044     13.412635     -6.5150576    1 1467
ATOM C CA  . ARG A 2 186 . 186 ARG A CA  24.824564  ? -2.1963987     13.42366      -5.185361     1 1468
ATOM C C   . ARG A 2 186 . 186 ARG A C   24.97564   ? -2.2687078     12.061081     -4.507988     1 1469
ATOM O O   . ARG A 2 186 . 186 ARG A O   25.844618  ? -1.2897314     11.628819     -3.9059155    1 1470
ATOM C CB  . ARG A 2 186 . 186 ARG A CB  26.608053  ? -2.8675416     14.506517     -4.3493977    1 1471
ATOM C CG  . ARG A 2 186 . 186 ARG A CG  28.654665  ? -2.0567236     14.867277     -3.1118674    1 1472
ATOM C CD  . ARG A 2 186 . 186 ARG A CD  25.071722  ? -2.8188744     15.866552     -2.226973     1 1473
ATOM N NE  . ARG A 2 186 . 186 ARG A NE  24.647423  ? -3.2986977     17.022663     -2.9926455    1 1474
ATOM C CZ  . ARG A 2 186 . 186 ARG A CZ  25.472069  ? -4.232015      17.882826     -2.628162     1 1475
ATOM N NH1 . ARG A 2 186 . 186 ARG A NH1 24.606127  ? -4.8060527     17.809385     -1.4593598    1 1476
ATOM N NH2 . ARG A 2 186 . 186 ARG A NH2 24.000177  1 -4.610427      18.826067     -3.4402664    1 1477
ATOM N N   . LEU A 2 187 . 187 LEU A N   23.043076  ? -3.404248      11.387884     -4.5960326    1 1478
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  22.222271  ? -3.5643358     10.028045     -4.0860085    1 1479
ATOM C C   . LEU A 2 187 . 187 LEU A C   21.220583  ? -2.6499357     9.049613      -4.8248158    1 1480
ATOM O O   . LEU A 2 187 . 187 LEU A O   20.981457  ? -1.9946363     8.222205      -4.1864204    1 1481
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  21.380974  ? -5.0353518     9.5948925     -4.20911      1 1482
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  20.597645  ? -6.007377      10.316488     -3.265802     1 1483
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 22.813248  ? -7.4454217     9.921592      -3.6091263    1 1484
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 24.260763  ? -5.758731      9.958036      -1.800728     1 1485
ATOM N N   . GLY A 2 188 . 188 GLY A N   23.639074  ? -2.5340996     9.198684      -6.127784     1 1486
ATOM C CA  . GLY A 2 188 . 188 GLY A CA  23.70475   ? -1.6136001     8.443595      -6.974625     1 1487
ATOM C C   . GLY A 2 188 . 188 GLY A C   23.841827  ? -0.15572332    8.642666      -6.5690475    1 1488
ATOM O O   . GLY A 2 188 . 188 GLY A O   23.678028  ? 0.5705089      7.665396      -6.3826213    1 1489
ATOM N N   . MET A 2 189 . 189 MET A N   23.612822  ? 0.26265875     9.879786      -6.324858     1 1490
ATOM C CA  . MET A 2 189 . 189 MET A CA  23.858997  ? 1.5988733      10.171948     -5.7927866    1 1491
ATOM C C   . MET A 2 189 . 189 MET A C   24.02271   ? 1.8290938      9.523446      -4.4333057    1 1492
ATOM O O   . MET A 2 189 . 189 MET A O   24.50205   ? 2.8570864      8.877658      -4.2308373    1 1493
ATOM C CB  . MET A 2 189 . 189 MET A CB  25.37774   ? 1.8222896      11.679627     -5.6643314    1 1494
ATOM C CG  . MET A 2 189 . 189 MET A CG  27.863873  ? 2.291565       12.324869     -6.9608817    1 1495
ATOM S SD  . MET A 2 189 . 189 MET A SD  25.52874   ? 2.8502471      14.022343     -6.6567516    1 1496
ATOM C CE  . MET A 2 189 . 189 MET A CE  25.063196  ? 3.4882183      14.426121     -8.3010235    1 1497
ATOM N N   . ILE A 2 190 . 190 ILE A N   25.896507  ? 0.8776429      9.65747       -3.5152047    1 1498
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  25.12056   ? 0.99346155     9.10604       -2.159993     1 1499
ATOM C C   . ILE A 2 190 . 190 ILE A C   24.665768  ? 1.2101713      7.601036      -2.2026482    1 1500
ATOM O O   . ILE A 2 190 . 190 ILE A O   23.51059   ? 2.1674082      7.1148973     -1.5971167    1 1501
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  22.963581  ? -0.23138066    9.487042      -1.302343     1 1502
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 22.770676  ? -0.1914405     10.988803     -0.959158     1 1503
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 21.529716  ? -0.27813685    8.67063       0.00589241    1 1504
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 22.209206  ? -1.524076      11.525366     -0.4112907    1 1505
ATOM N N   . TYR A 2 191 . 191 TYR A N   21.864496  ? 0.3705974      6.863273      -2.9071815    1 1506
ATOM C CA  . TYR A 2 191 . 191 TYR A CA  22.939405  ? 0.532878       5.4164033     -2.9428866    1 1507
ATOM C C   . TYR A 2 191 . 191 TYR A C   23.628038  ? 1.7745483      4.993994      -3.7295928    1 1508
ATOM O O   . TYR A 2 191 . 191 TYR A O   23.080257  ? 2.4368913      4.039087      -3.3189807    1 1509
ATOM C CB  . TYR A 2 191 . 191 TYR A CB  22.582972  ? -0.7476275     4.708241      -3.409195     1 1510
ATOM C CG  . TYR A 2 191 . 191 TYR A CG  22.620966  ? -0.93745023    4.5655584     -4.9106817    1 1511
ATOM C CD1 . TYR A 2 191 . 191 TYR A CD1 22.399273  ? -1.9224969     5.3092847     -5.575455     1 1512
ATOM C CD2 . TYR A 2 191 . 191 TYR A CD2 22.30252   ? -0.14685144    3.6492004     -5.630907     1 1513
ATOM C CE1 . TYR A 2 191 . 191 TYR A CE1 22.712055  ? -2.0838406     5.185761      -6.970006     1 1514
ATOM C CE2 . TYR A 2 191 . 191 TYR A CE2 22.883501  ? -0.29603305    3.524217      -7.0246634    1 1515
ATOM C CZ  . TYR A 2 191 . 191 TYR A CZ  23.412226  ? -1.2583938     4.301791      -7.692664     1 1516
ATOM O OH  . TYR A 2 191 . 191 TYR A OH  24.21146   ? -1.4079335     4.1978397     -9.047866     1 1517
ATOM N N   . THR A 2 192 . 192 THR A N   26.605284  ? 2.1429505      5.7034984     -4.777931     1 1518
ATOM C CA  . THR A 2 192 . 192 THR A CA  25.670702  ? 3.35064        5.392317      -5.5577164    1 1519
ATOM C C   . THR A 2 192 . 192 THR A C   25.721851  ? 4.6027455      5.549162      -4.70996      1 1520
ATOM O O   . THR A 2 192 . 192 THR A O   26.467176  ? 5.4416637      4.644404      -4.6688137    1 1521
ATOM C CB  . THR A 2 192 . 192 THR A CB  25.55188   ? 3.4502432      6.282484      -6.7993894    1 1522
ATOM O OG1 . THR A 2 192 . 192 THR A OG1 24.830755  ? 2.3254852      6.084944      -7.608601     1 1523
ATOM C CG2 . THR A 2 192 . 192 THR A CG2 23.50608   ? 4.6667137      5.9423556     -7.6568007    1 1524
ATOM N N   . VAL A 2 193 . 193 VAL A N   22.169859  ? 4.703529       6.6465144     -3.9818664    1 1525
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  20.721298  ? 5.8114924      6.874974      -3.0506716    1 1526
ATOM C C   . VAL A 2 193 . 193 VAL A C   19.78972   ? 5.7974033      5.846552      -1.9301914    1 1527
ATOM O O   . VAL A 2 193 . 193 VAL A O   20.729042  ? 6.8179207      5.215826      -1.6609304    1 1528
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  19.683504  ? 5.7700377      8.310199      -2.4959702    1 1529
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 22.54998   ? 6.045835       9.325015      -3.6097586    1 1530
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 23.645267  ? 6.820554       8.53329       -1.4031715    1 1531
ATOM N N   . GLY A 2 194 . 194 GLY A N   23.21318   ? 4.652059       5.6208196     -1.3099451    1 1532
ATOM C CA  . GLY A 2 194 . 194 GLY A CA  23.071474  ? 4.5133247      4.688344      -0.19502857   1 1533
ATOM C C   . GLY A 2 194 . 194 GLY A C   23.11305   ? 4.8767147      3.2531807     -0.5579137    1 1534
ATOM O O   . GLY A 2 194 . 194 GLY A O   22.825611  ? 5.6829224      2.6266494     0.13240027    1 1535
ATOM N N   . TYR A 2 195 . 195 TYR A N   22.667969  ? 4.3672915      2.7492123     -1.6693579    1 1536
ATOM C CA  . TYR A 2 195 . 195 TYR A CA  22.989204  ? 4.723058       1.4095247     -2.141626     1 1537
ATOM C C   . TYR A 2 195 . 195 TYR A C   23.152912  ? 6.1774225      1.3097568     -2.580462     1 1538
ATOM O O   . TYR A 2 195 . 195 TYR A O   24.237167  ? 6.7975316      0.28116083    -2.3336797    1 1539
ATOM C CB  . TYR A 2 195 . 195 TYR A CB  25.137407  ? 3.790029       0.96368486    -3.2701797    1 1540
ATOM C CG  . TYR A 2 195 . 195 TYR A CG  27.117384  ? 2.4443438      0.44918776    -2.7804065    1 1541
ATOM C CD1 . TYR A 2 195 . 195 TYR A CD1 24.82606   ? 2.3860867      -0.7099961    -1.9841163    1 1542
ATOM C CD2 . TYR A 2 195 . 195 TYR A CD2 23.782606  ? 1.2556262      1.1119744     -3.1216354    1 1543
ATOM C CE1 . TYR A 2 195 . 195 TYR A CE1 24.549612  ? 1.160468       -1.1760807    -1.4875697    1 1544
ATOM C CE2 . TYR A 2 195 . 195 TYR A CE2 23.72821   ? 0.021542652    0.6520486     -2.6335611    1 1545
ATOM C CZ  . TYR A 2 195 . 195 TYR A CZ  23.29306   ? -0.025317313   -0.48337102   -1.808858     1 1546
ATOM O OH  . TYR A 2 195 . 195 TYR A OH  22.48641   ? -1.2263737     -0.922242     -1.3178345    1 1547
ATOM N N   . SER A 2 196 . 196 SER A N   22.38304   ? 6.74647        2.355172      -3.146246     1 1548
ATOM C CA  . SER A 2 196 . 196 SER A CA  21.674574  ? 8.166661       2.370677      -3.5120413    1 1549
ATOM C C   . SER A 2 196 . 196 SER A C   21.465939  ? 9.070123       2.3075        -2.283751     1 1550
ATOM O O   . SER A 2 196 . 196 SER A O   21.615725  ? 10.005265      1.5052954     -2.2438202    1 1551
ATOM C CB  . SER A 2 196 . 196 SER A CB  20.877453  ? 8.502361       3.6172829     -4.3257866    1 1552
ATOM O OG  . SER A 2 196 . 196 SER A OG  22.41158   ? 7.7392683      3.6482024     -5.5221148    1 1553
ATOM N N   . VAL A 2 197 . 197 VAL A N   23.936848  ? 8.766031       3.0914652     -1.2588148    1 1554
ATOM C CA  . VAL A 2 197 . 197 VAL A CA  23.371464  ? 9.483112       3.0609727     0.025174847   1 1555
ATOM C C   . VAL A 2 197 . 197 VAL A C   23.202312  ? 9.320598       1.7118577     0.71421325    1 1556
ATOM O O   . VAL A 2 197 . 197 VAL A O   23.180716  ? 10.303767      1.1391796     1.1917804     1 1557
ATOM C CB  . VAL A 2 197 . 197 VAL A CB  22.991411  ? 8.998803       4.2047997     0.93739766    1 1558
ATOM C CG1 . VAL A 2 197 . 197 VAL A CG1 22.969324  ? 9.427122       5.566043      0.37802133    1 1559
ATOM C CG2 . VAL A 2 197 . 197 VAL A CG2 23.296726  ? 9.567356       4.1005783     2.353635      1 1560
ATOM N N   . SER A 2 198 . 198 SER A N   23.590956  ? 8.117997       1.1653062     0.7180589     1 1561
ATOM C CA  . SER A 2 198 . 198 SER A CA  24.045841  ? 7.848771       -0.16808191   1.2661496     1 1562
ATOM C C   . SER A 2 198 . 198 SER A C   24.81511   ? 8.622639       -1.2429823    0.5223339     1 1563
ATOM O O   . SER A 2 198 . 198 SER A O   27.563375  ? 9.274237       -2.0635548    1.1545359     1 1564
ATOM C CB  . SER A 2 198 . 198 SER A CB  23.310568  ? 6.360825       -0.48594475   1.2194926     1 1565
ATOM O OG  . SER A 2 198 . 198 SER A OG  22.081245  ? 5.6701765      0.35066614    2.123943      1 1566
ATOM N N   . LEU A 2 199 . 199 LEU A N   23.214394  ? 8.617168       -1.2202913    -0.7897096    1 1567
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  22.91102   ? 9.34143        -2.191219     -1.6034936    1 1568
ATOM C C   . LEU A 2 199 . 199 LEU A C   21.846855  ? 10.850677      -2.1269238    -1.3655487    1 1569
ATOM O O   . LEU A 2 199 . 199 LEU A O   21.05308   ? 11.486811      -3.166921     -1.189043     1 1570
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  20.435476  ? 8.990158       -1.9425081    -3.0808153    1 1571
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  20.552794  ? 9.640123       -2.9290135    -4.063555     1 1572
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 20.54065   ? 9.256753       -2.5631895    -5.4993396    1 1573
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 21.104208  ? 9.192887       -4.367015     -3.8134456    1 1574
ATOM N N   . ALA A 2 200 . 200 ALA A N   21.236464  ? 11.415668      -0.9319972    -1.3107042    1 1575
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  21.666168  ? 12.836068      -0.74727523   -1.0379815    1 1576
ATOM C C   . ALA A 2 200 . 200 ALA A C   21.79727   ? 13.221236      -1.2510605    0.3543621     1 1577
ATOM O O   . ALA A 2 200 . 200 ALA A O   21.575212  ? 14.148123      -2.050454     0.49366444    1 1578
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  22.206507  ? 13.175278      0.7322796     -1.2281479    1 1579
ATOM N N   . SER A 2 201 . 201 SER A N   22.162394  ? 12.4789295     -0.84609056   1.3818898     1 1580
ATOM C CA  . SER A 2 201 . 201 SER A CA  21.873049  ? 12.747804      -1.2489003    2.7656133     1 1581
ATOM C C   . SER A 2 201 . 201 SER A C   21.64931   ? 12.563119      -2.745029     2.9914367     1 1582
ATOM O O   . SER A 2 201 . 201 SER A O   21.874418  ? 13.408869      -3.377985     3.6243858     1 1583
ATOM C CB  . SER A 2 201 . 201 SER A CB  21.98798   ? 11.886982      -0.4494852    3.7388484     1 1584
ATOM O OG  . SER A 2 201 . 201 SER A OG  23.668308  ? 10.514647      -0.59356636   3.4454136     1 1585
ATOM N N   . LEU A 2 202 . 202 LEU A N   24.707052  ? 11.526213      -3.3365934    2.430644      1 1586
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  26.995941  ? 11.283481      -4.776532     2.4971406     1 1587
ATOM C C   . LEU A 2 202 . 202 LEU A C   22.852097  ? 12.352535      -5.568848     1.7551771     1 1588
ATOM O O   . LEU A 2 202 . 202 LEU A O   22.480217  ? 12.768149      -6.615068     2.2421231     1 1589
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  23.279411  ? 9.906845       -5.0886316    1.9075651     1 1590
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  22.694677  ? 8.726973       -4.639825     2.7808676     1 1591
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 22.342669  ? 7.44543        -4.6985364    1.9553604     1 1592
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 21.92514   ? 8.553322       -5.5392838    4.0009418     1 1593
ATOM N N   . THR A 2 203 . 203 THR A N   22.103931  ? 12.834015      -5.07408      0.6272696     1 1594
ATOM C CA  . THR A 2 203 . 203 THR A CA  20.846323  ? 13.936993      -5.7176113    -0.10025417   1 1595
ATOM C C   . THR A 2 203 . 203 THR A C   21.022299  ? 15.188434      -5.7705054    0.7623903     1 1596
ATOM O O   . THR A 2 203 . 203 THR A O   21.475277  ? 15.7929945     -6.834127     0.8953258     1 1597
ATOM C CB  . THR A 2 203 . 203 THR A CB  20.859236  ? 14.234226      -4.999369     -1.4221768    1 1598
ATOM O OG1 . THR A 2 203 . 203 THR A OG1 22.057617  ? 13.087619      -5.0025053    -2.2375271    1 1599
ATOM C CG2 . THR A 2 203 . 203 THR A CG2 23.119415  ? 15.336107      -5.694074     -2.222926     1 1600
ATOM N N   . VAL A 2 204 . 204 VAL A N   22.675282  ? 15.534529      -4.6736465    1.4079612     1 1601
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  22.971     ? 16.66222       -4.6345477    2.3463397     1 1602
ATOM C C   . VAL A 2 204 . 204 VAL A C   22.988684  ? 16.43072       -5.574128     3.526507      1 1603
ATOM O O   . VAL A 2 204 . 204 VAL A O   22.893614  ? 17.329124      -6.3304973    3.8845463     1 1604
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  22.799843  ? 16.925098      -3.1953523    2.8231432     1 1605
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 23.112284  ? 17.368671      -2.3074574    1.6572707     1 1606
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 23.376968  ? 18.025097      -3.1389139    3.8871632     1 1607
ATOM N N   . ALA A 2 205 . 205 ALA A N   24.016588  ? 15.230262      -5.592935     4.088162      1 1608
ATOM C CA  . ALA A 2 205 . 205 ALA A CA  24.914545  ? 14.887748      -6.4738307    5.203256      1 1609
ATOM C C   . ALA A 2 205 . 205 ALA A C   27.802689  ? 15.002125      -7.959205     4.833938      1 1610
ATOM O O   . ALA A 2 205 . 205 ALA A O   20.953152  ? 15.620452      -8.731855     5.5649796     1 1611
ATOM C CB  . ALA A 2 205 . 205 ALA A CB  20.272879  ? 13.483955      -6.1104965    5.6904316     1 1612
ATOM N N   . VAL A 2 206 . 206 VAL A N   21.135477  ? 14.487357      -8.35744      3.6801894     1 1613
ATOM C CA  . VAL A 2 206 . 206 VAL A CA  20.751486  ? 14.602524      -9.737011     3.1838365     1 1614
ATOM C C   . VAL A 2 206 . 206 VAL A C   20.444988  ? 16.057274      -10.113004    2.9467468     1 1615
ATOM O O   . VAL A 2 206 . 206 VAL A O   20.053425  ? 16.47309       -11.199173    3.3395412     1 1616
ATOM C CB  . VAL A 2 206 . 206 VAL A CB  19.820738  ? 13.766011      -9.938181     1.9026893     1 1617
ATOM C CG1 . VAL A 2 206 . 206 VAL A CG1 19.111021  ? 12.275115      -9.906442     2.229718      1 1618
ATOM C CG2 . VAL A 2 206 . 206 VAL A CG2 19.003912  ? 14.040744      -11.281711    1.2196736     1 1619
ATOM N N   . LEU A 2 207 . 207 LEU A N   19.323174  ? 16.849512      -9.233326     2.3642406     1 1620
ATOM C CA  . LEU A 2 207 . 207 LEU A CA  19.060904  ? 18.276394      -9.484197     2.1481667     1 1621
ATOM C C   . LEU A 2 207 . 207 LEU A C   20.22517   ? 19.030659      -9.661051     3.4653847     1 1622
ATOM O O   . LEU A 2 207 . 207 LEU A O   21.366566  ? 19.848536      -10.572133    3.5652316     1 1623
ATOM C CB  . LEU A 2 207 . 207 LEU A CB  20.916292  ? 18.88621       -8.340039     1.3275429     1 1624
ATOM C CG  . LEU A 2 207 . 207 LEU A CG  20.812523  ? 18.481241      -8.326452     -0.15753862   1 1625
ATOM C CD1 . LEU A 2 207 . 207 LEU A CD1 20.805641  ? 19.012407      -7.0523257    -0.8126404    1 1626
ATOM C CD2 . LEU A 2 207 . 207 LEU A CD2 20.65817   ? 19.041693      -9.519699     -0.9215681    1 1627
ATOM N N   . ILE A 2 208 . 208 ILE A N   20.566425  ? 18.729916      -8.856196     4.462574      1 1628
ATOM C CA  . ILE A 2 208 . 208 ILE A CA  20.913692  ? 19.333118      -8.984012     5.7926874     1 1629
ATOM C C   . ILE A 2 208 . 208 ILE A C   21.0646    ? 18.983654      -10.335261    6.4135675     1 1630
ATOM O O   . ILE A 2 208 . 208 ILE A O   21.774296  ? 19.881388      -11.066206    6.833278      1 1631
ATOM C CB  . ILE A 2 208 . 208 ILE A CB  22.437143  ? 18.908169      -7.803292     6.6911993     1 1632
ATOM C CG1 . ILE A 2 208 . 208 ILE A CG1 24.987577  ? 19.597654      -6.506195     6.2202916     1 1633
ATOM C CG2 . ILE A 2 208 . 208 ILE A CG2 19.726074  ? 19.251451      -8.076251     8.16933       1 1634
ATOM C CD1 . ILE A 2 208 . 208 ILE A CD1 19.615469  ? 19.015802      -5.232747     6.8565254     1 1635
ATOM N N   . LEU A 2 209 . 209 LEU A N   20.2998    ? 17.710878      -10.695811    6.44407       1 1636
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  19.835909  ? 17.270523      -11.958236    7.0367775     1 1637
ATOM C C   . LEU A 2 209 . 209 LEU A C   19.405321  ? 17.803593      -13.173399    6.277944      1 1638
ATOM O O   . LEU A 2 209 . 209 LEU A O   18.81703   ? 18.170563      -14.164463    6.902058      1 1639
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  18.817907  ? 15.732223      -11.996315    7.1021137     1 1640
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  18.38863   ? 15.082725      -11.001875    8.081385      1 1641
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 18.378567  ? 13.563906      -11.183429    8.053999      1 1642
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 18.751488  ? 15.534554      -11.20845     9.52526       1 1643
ATOM N N   . ALA A 2 210 . 210 ALA A N   18.402885  ? 17.90507       -13.100047    4.965912      1 1644
ATOM C CA  . ALA A 2 210 . 210 ALA A CA  19.653553  ? 18.439287      -14.179348    4.1450863     1 1645
ATOM C C   . ALA A 2 210 . 210 ALA A C   20.667156  ? 19.965765      -14.311592    4.241033      1 1646
ATOM O O   . ALA A 2 210 . 210 ALA A O   20.24439   ? 20.495583      -15.417377    4.128017      1 1647
ATOM C CB  . ALA A 2 210 . 210 ALA A CB  20.13198   ? 17.984928      -13.943497    2.705133      1 1648
ATOM N N   . TYR A 2 211 . 211 TYR A N   20.204473  ? 20.67753       -13.22364     4.4548135     1 1649
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  20.100597  ? 22.141655      -13.212854    4.5004134     1 1650
ATOM C C   . TYR A 2 211 . 211 TYR A C   20.092573  ? 22.701382      -13.823198    5.78486       1 1651
ATOM O O   . TYR A 2 211 . 211 TYR A O   20.29903   ? 23.660679      -14.589515    5.745942      1 1652
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  20.439924  ? 22.612967      -11.764442    4.329346      1 1653
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  21.201393  ? 24.117035      -11.6250105   4.2767377     1 1654
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 21.867231  ? 24.805227      -11.901057    3.0775633     1 1655
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 24.536417  ? 24.838182      -11.231734    5.4182034     1 1656
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 18.33833   ? 26.202986      -11.793472    3.020166      1 1657
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 17.765728  ? 26.236736      -11.1211      5.3688455     1 1658
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  18.50082   ? 26.91769       -11.397945    4.16996       1 1659
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  17.924278  ? 28.286695      -11.286337    4.115204      1 1660
ATOM N N   . PHE A 2 212 . 212 PHE A N   17.783997  ? 22.115278      -13.523981    6.9087157     1 1661
ATOM C CA  . PHE A 2 212 . 212 PHE A CA  17.25653   ? 22.620884      -13.992506    8.1909685     1 1662
ATOM C C   . PHE A 2 212 . 212 PHE A C   16.855352  ? 22.0471        -15.359949    8.549325      1 1663
ATOM O O   . PHE A 2 212 . 212 PHE A O   16.262165  ? 20.91133       -15.472112    9.003753      1 1664
ATOM C CB  . PHE A 2 212 . 212 PHE A CB  16.400177  ? 22.327288      -12.961888    9.278211      1 1665
ATOM C CG  . PHE A 2 212 . 212 PHE A CG  16.72154   ? 23.092524      -11.66318     9.119912      1 1666
ATOM C CD1 . PHE A 2 212 . 212 PHE A CD1 16.471373  ? 24.47318       -11.627705    9.352671      1 1667
ATOM C CD2 . PHE A 2 212 . 212 PHE A CD2 17.68121   ? 22.42067       -10.490049    8.752691      1 1668
ATOM C CE1 . PHE A 2 212 . 212 PHE A CE1 18.75512   ? 25.185184      -10.428998    9.200318      1 1669
ATOM C CE2 . PHE A 2 212 . 212 PHE A CE2 18.286058  ? 23.125103      -9.287032     8.605082      1 1670
ATOM C CZ  . PHE A 2 212 . 212 PHE A CZ  18.150675  ? 24.508266      -9.253484     8.824698      1 1671
ATOM N N   . ARG A 2 213 . 213 ARG A N   18.155174  ? 22.855515      -16.4002      8.459898      1 1672
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  18.035614  ? 22.44948       -17.7801      8.795125      1 1673
ATOM C C   . ARG A 2 213 . 213 ARG A C   17.924976  ? 21.864162      -17.937151    10.193433     1 1674
ATOM O O   . ARG A 2 213 . 213 ARG A O   18.30557   ? 21.013916      -18.78525     10.396608     1 1675
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  18.46086   ? 23.642155      -18.73453     8.672122      1 1676
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  19.183846  ? 24.078783      -18.961727    7.2198977     1 1677
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  19.884789  ? 25.173199      -20.03248     7.1797156     1 1678
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  22.576517  ? 25.620405      -20.310701    5.808376      1 1679
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  17.333286  ? 26.490492      -21.243162    5.4493985     1 1680
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 16.947168  ? 27.053532      -22.023811    6.3223667     1 1681
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 17.52169   1 26.808353      -21.395296    4.205524      1 1682
ATOM N N   . ARG A 2 214 . 214 ARG A N   17.126184  ? 22.325747      -17.15092     11.105948     1 1683
ATOM C CA  . ARG A 2 214 . 214 ARG A CA  16.936646  ? 21.839191      -17.189428    12.4860325    1 1684
ATOM C C   . ARG A 2 214 . 214 ARG A C   16.558466  ? 20.394154      -16.716211    12.6276655    1 1685
ATOM O O   . ARG A 2 214 . 214 ARG A O   16.45408   ? 19.743427      -17.065819    13.603181     1 1686
ATOM C CB  . ARG A 2 214 . 214 ARG A CB  15.674048  ? 22.797304      -16.375984    13.357875     1 1687
ATOM C CG  . ARG A 2 214 . 214 ARG A CG  16.071737  ? 22.688108      -16.775667    14.827512     1 1688
ATOM C CD  . ARG A 2 214 . 214 ARG A CD  16.361513  ? 23.757757      -16.050081    15.648004     1 1689
ATOM N NE  . ARG A 2 214 . 214 ARG A NE  16.10094   ? 23.729874      -16.488537    17.040333     1 1690
ATOM C CZ  . ARG A 2 214 . 214 ARG A CZ  17.298967  ? 24.493504      -16.05611     18.021557     1 1691
ATOM N NH1 . ARG A 2 214 . 214 ARG A NH1 18.132227  ? 25.4151        -15.160667    17.815939     1 1692
ATOM N NH2 . ARG A 2 214 . 214 ARG A NH2 17.78254   1 24.352518      -16.524843    19.222334     1 1693
ATOM N N   . LEU A 2 215 . 215 LEU A N   17.946177  ? 19.903563      -15.967784    11.662211     1 1694
ATOM C CA  . LEU A 2 215 . 215 LEU A CA  18.019665  ? 18.516264      -15.519382    11.609963     1 1695
ATOM C C   . LEU A 2 215 . 215 LEU A C   17.985132  ? 17.586987      -16.525034    10.912922     1 1696
ATOM O O   . LEU A 2 215 . 215 LEU A O   17.895582  ? 16.404413      -16.262726    10.765683     1 1697
ATOM C CB  . LEU A 2 215 . 215 LEU A CB  18.135296  ? 18.4542        -14.133727    10.945629     1 1698
ATOM C CG  . LEU A 2 215 . 215 LEU A CG  18.28201   ? 19.29622       -13.042464    11.633088     1 1699
ATOM C CD1 . LEU A 2 215 . 215 LEU A CD1 18.944458  ? 19.18984       -11.739938    10.847895     1 1700
ATOM C CD2 . LEU A 2 215 . 215 LEU A CD2 19.66372   ? 18.83029       -12.774924    13.066303     1 1701
ATOM N N   . HIS A 2 216 . 216 HIS A N   22.320614  ? 18.09518       -17.66515     10.481679     1 1702
ATOM C CA  . HIS A 2 216 . 216 HIS A CA  16.38996   ? 17.299906      -18.693691    9.816195      1 1703
ATOM C C   . HIS A 2 216 . 216 HIS A C   15.727991  ? 16.54827       -19.570766    10.824714     1 1704
ATOM O O   . HIS A 2 216 . 216 HIS A O   16.387753  ? 16.904749      -20.710167    11.074206     1 1705
ATOM C CB  . HIS A 2 216 . 216 HIS A CB  16.083817  ? 18.18047       -19.52386     8.879287      1 1706
ATOM C CG  . HIS A 2 216 . 216 HIS A CG  16.012754  ? 18.773998      -18.791992    7.7176013     1 1707
ATOM N ND1 . HIS A 2 216 . 216 HIS A ND1 15.609677  1 19.510387      -19.392422    6.7104683     1 1708
ATOM C CD2 . HIS A 2 216 . 216 HIS A CD2 15.407543  ? 18.709724      -17.467169    7.4146667     1 1709
ATOM C CE1 . HIS A 2 216 . 216 HIS A CE1 14.867979  ? 19.86696       -18.449524    5.836772      1 1710
ATOM N NE2 . HIS A 2 216 . 216 HIS A NE2 15.091473  ? 19.409176      -17.262278    6.230381      1 1711
ATOM N N   . CYS A 2 217 . 217 CYS A N   15.305794  ? 15.500927      -19.035303    11.393952     1 1712
ATOM C CA  . CYS A 2 217 . 217 CYS A CA  15.134421  ? 14.566481      -19.75624     12.254657     1 1713
ATOM C C   . CYS A 2 217 . 217 CYS A C   16.259838  ? 13.1428175     -19.643675    11.715574     1 1714
ATOM O O   . CYS A 2 217 . 217 CYS A O   17.096043  ? 12.858078      -18.806866    10.862788     1 1715
ATOM C CB  . CYS A 2 217 . 217 CYS A CB  16.720186  ? 14.683868      -19.233768    13.692719     1 1716
ATOM S SG  . CYS A 2 217 . 217 CYS A SG  16.58548   ? 14.283247      -17.49443     13.887944     1 1717
ATOM N N   . THR A 2 218 . 218 THR A N   16.590994  ? 12.234326      -20.47543     12.198735     1 1718
ATOM C CA  . THR A 2 218 . 218 THR A CA  16.492695  ? 10.842064      -20.5345      11.721106     1 1719
ATOM C C   . THR A 2 218 . 218 THR A C   16.400715  ? 10.1421585     -19.182386    11.7925415    1 1720
ATOM O O   . THR A 2 218 . 218 THR A O   16.696003  ? 9.486696       -18.79434     10.828321     1 1721
ATOM C CB  . THR A 2 218 . 218 THR A CB  16.811075  ? 10.061576      -21.563234    12.530457     1 1722
ATOM O OG1 . THR A 2 218 . 218 THR A OG1 17.44345   ? 10.711207      -22.808458    12.422845     1 1723
ATOM C CG2 . THR A 2 218 . 218 THR A CG2 18.049929  ? 8.631438       -21.74743     12.03656      1 1724
ATOM N N   . ARG A 2 219 . 219 ARG A N   20.534431  ? 10.331552      -18.460888    12.860881     1 1725
ATOM C CA  . ARG A 2 219 . 219 ARG A CA  15.708002  ? 9.791962       -17.104137    13.013283     1 1726
ATOM C C   . ARG A 2 219 . 219 ARG A C   15.745362  ? 10.241735      -16.189674    11.885968     1 1727
ATOM O O   . ARG A 2 219 . 219 ARG A O   16.236835  ? 9.406465       -15.580712    11.224274     1 1728
ATOM C CB  . ARG A 2 219 . 219 ARG A CB  15.8869505 ? 10.2257805     -16.547144    14.378365     1 1729
ATOM C CG  . ARG A 2 219 . 219 ARG A CG  15.881881  ? 9.702628       -15.126569    14.626988     1 1730
ATOM C CD  . ARG A 2 219 . 219 ARG A CD  15.553598  ? 10.260958      -14.534988    15.924745     1 1731
ATOM N NE  . ARG A 2 219 . 219 ARG A NE  15.615773  ? 11.701392      -14.265382    15.831773     1 1732
ATOM C CZ  . ARG A 2 219 . 219 ARG A CZ  15.338284  ? 12.516641      -13.9637375   16.834927     1 1733
ATOM N NH1 . ARG A 2 219 . 219 ARG A NH1 15.306971  ? 12.094179      -13.8417      18.055357     1 1734
ATOM N NH2 . ARG A 2 219 . 219 ARG A NH2 15.285262  1 13.773173      -13.787224    16.62325      1 1735
ATOM N N   . ASN A 2 220 . 220 ASN A N   15.124882  ? 11.534605      -16.139885    11.628306     1 1736
ATOM C CA  . ASN A 2 220 . 220 ASN A CA  15.884483  ? 12.083143      -15.274522    10.592247     1 1737
ATOM C C   . ASN A 2 220 . 220 ASN A C   16.538012  ? 11.711744      -15.743972    9.1865015     1 1738
ATOM O O   . ASN A 2 220 . 220 ASN A O   16.280556  ? 11.537808      -14.90824     8.308796      1 1739
ATOM C CB  . ASN A 2 220 . 220 ASN A CB  16.175583  ? 13.5972395     -15.14271     10.776711     1 1740
ATOM C CG  . ASN A 2 220 . 220 ASN A CG  16.235586  ? 13.983001      -14.383548    12.038196     1 1741
ATOM O OD1 . ASN A 2 220 . 220 ASN A OD1 16.179686  ? 13.204372      -13.647916    12.6306       1 1742
ATOM N ND2 . ASN A 2 220 . 220 ASN A ND2 16.173643  ? 15.199624      -14.53601     12.492643     1 1743
ATOM N N   . TYR A 2 221 . 221 TYR A N   16.329994  ? 11.500273      -17.03704     8.970943      1 1744
ATOM C CA  . TYR A 2 221 . 221 TYR A CA  16.389326  ? 10.934681      -17.517124    7.709308      1 1745
ATOM C C   . TYR A 2 221 . 221 TYR A C   16.80085   ? 9.502468       -17.039064    7.5041122     1 1746
ATOM O O   . TYR A 2 221 . 221 TYR A O   17.288984  ? 9.178467       -16.60234     6.4032054     1 1747
ATOM C CB  . TYR A 2 221 . 221 TYR A CB  19.562788  ? 11.000401      -19.038563    7.630939      1 1748
ATOM C CG  . TYR A 2 221 . 221 TYR A CG  16.413723  ? 12.386894      -19.592653    7.368389      1 1749
ATOM C CD1 . TYR A 2 221 . 221 TYR A CD1 16.613747  ? 13.103376      -19.187191    6.229424      1 1750
ATOM C CD2 . TYR A 2 221 . 221 TYR A CD2 17.060364  ? 12.939623      -20.54409     8.236778      1 1751
ATOM C CE1 . TYR A 2 221 . 221 TYR A CE1 16.644543  ? 14.383548      -19.704277    5.9812717     1 1752
ATOM C CE2 . TYR A 2 221 . 221 TYR A CE2 16.906052  ? 14.221606      -21.07356     7.992323      1 1753
ATOM C CZ  . TYR A 2 221 . 221 TYR A CZ  16.307257  ? 14.943968      -20.649363    6.8671327     1 1754
ATOM O OH  . TYR A 2 221 . 221 TYR A OH  15.564686  ? 16.189604      -21.160627    6.619463      1 1755
ATOM N N   . ILE A 2 222 . 222 ILE A N   15.202707  ? 8.682565       -17.043299    8.532482      1 1756
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  14.855422  ? 7.327304       -16.491121    8.452953      1 1757
ATOM C C   . ILE A 2 222 . 222 ILE A C   15.317294  ? 7.3844953      -14.996669    8.142622      1 1758
ATOM O O   . ILE A 2 222 . 222 ILE A O   14.852306  ? 6.698196       -14.543439    7.2258644     1 1759
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  16.127777  ? 6.533206       -16.809307    9.729689      1 1760
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 16.835386  ? 6.278382       -18.324821    9.802346      1 1761
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 16.614305  ? 5.1922255      -16.053322    9.768597      1 1762
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 16.536121  ? 5.752621       -18.8031      11.151674     1 1763
ATOM N N   . HIS A 2 223 . 223 HIS A N   16.619366  ? 8.2642975      -14.246635    8.799408      1 1764
ATOM C CA  . HIS A 2 223 . 223 HIS A CA  16.51806   ? 8.466366       -12.827353    8.48996       1 1765
ATOM C C   . HIS A 2 223 . 223 HIS A C   16.475227  ? 8.942662       -12.600779    7.056967      1 1766
ATOM O O   . HIS A 2 223 . 223 HIS A O   16.574331  ? 8.437851       -11.714374    6.3787594     1 1767
ATOM C CB  . HIS A 2 223 . 223 HIS A CB  16.575506  ? 9.441029       -12.206114    9.484591      1 1768
ATOM C CG  . HIS A 2 223 . 223 HIS A CG  17.51382   ? 8.970573       -12.208258    10.913734     1 1769
ATOM N ND1 . HIS A 2 223 . 223 HIS A ND1 18.003529  1 7.670129       -12.242621    11.373119     1 1770
ATOM C CD2 . HIS A 2 223 . 223 HIS A CD2 19.990318  ? 9.781673       -12.159904    12.016212     1 1771
ATOM C CE1 . HIS A 2 223 . 223 HIS A CE1 16.049046  ? 7.7093544      -12.224365    12.718002     1 1772
ATOM N NE2 . HIS A 2 223 . 223 HIS A NE2 15.707867  ? 8.968135       -12.177855    13.144624     1 1773
ATOM N N   . MET A 2 224 . 224 MET A N   16.198685  ? 9.846923       -13.418056    6.5502315     1 1774
ATOM C CA  . MET A 2 224 . 224 MET A CA  15.928951  ? 10.285177      -13.328316    5.1568017     1 1775
ATOM C C   . MET A 2 224 . 224 MET A C   16.107534  ? 9.144579       -13.570059    4.172848      1 1776
ATOM O O   . MET A 2 224 . 224 MET A O   16.061815  ? 9.042983       -12.865959    3.17462       1 1777
ATOM C CB  . MET A 2 224 . 224 MET A CB  16.51626   ? 11.414311      -14.316212    4.876654      1 1778
ATOM C CG  . MET A 2 224 . 224 MET A CG  15.895358  ? 12.745958      -13.880812    5.489093      1 1779
ATOM S SD  . MET A 2 224 . 224 MET A SD  15.84388   ? 14.080751      -15.088753    5.2442045     1 1780
ATOM C CE  . MET A 2 224 . 224 MET A CE  16.338146  ? 14.380409      -14.893199    3.468218      1 1781
ATOM N N   . HIS A 2 225 . 225 HIS A N   16.303328  ? 8.274943       -14.523834    4.444547      1 1782
ATOM C CA  . HIS A 2 225 . 225 HIS A CA  17.124018  ? 7.085609       -14.748938    3.6173484     1 1783
ATOM C C   . HIS A 2 225 . 225 HIS A C   17.650917  ? 6.1079993      -13.579176    3.676545      1 1784
ATOM O O   . HIS A 2 225 . 225 HIS A O   17.306194  ? 5.601173       -13.168725    2.63294       1 1785
ATOM C CB  . HIS A 2 225 . 225 HIS A CB  17.20365   ? 6.4123564      -16.047256    4.042282      1 1786
ATOM C CG  . HIS A 2 225 . 225 HIS A CG  17.253277  ? 7.0670652      -17.276287    3.4718812     1 1787
ATOM N ND1 . HIS A 2 225 . 225 HIS A ND1 17.213114  1 7.08773        -17.611649    2.1379495     1 1788
ATOM C CD2 . HIS A 2 225 . 225 HIS A CD2 17.11357   ? 7.6976037      -18.27369     4.1562624     1 1789
ATOM C CE1 . HIS A 2 225 . 225 HIS A CE1 17.347994  ? 7.711064       -18.790884    2.0153112     1 1790
ATOM N NE2 . HIS A 2 225 . 225 HIS A NE2 17.423786  ? 8.103418       -19.232386    3.2232776     1 1791
ATOM N N   . LEU A 2 226 . 226 LEU A N   17.99123   ? 5.8982105      -13.009138    4.8500805     1 1792
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  18.55313   ? 5.108983       -11.786461    4.995217      1 1793
ATOM C C   . LEU A 2 226 . 226 LEU A C   21.02634   ? 5.7099266      -10.649919    4.170319      1 1794
ATOM O O   . LEU A 2 226 . 226 LEU A O   14.486133  ? 5.010005       -10.035488    3.3685231     1 1795
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  15.37751   ? 5.0091343      -11.417049    6.4825873     1 1796
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  15.832867  ? 4.2365665      -10.114186    6.7489877     1 1797
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 15.514634  ? 4.332339       -9.737328     8.221522      1 1798
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 15.866643  ? 2.7659578      -10.242147    6.3770475     1 1799
ATOM N N   . PHE A 2 227 . 227 PHE A N   15.393212  ? 7.0056686      -10.4102955   4.2932534     1 1800
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  14.754379  ? 7.6928873      -9.367091     3.538784      1 1801
ATOM C C   . PHE A 2 227 . 227 PHE A C   14.4791765 ? 7.5765853      -9.591848     2.040302      1 1802
ATOM O O   . PHE A 2 227 . 227 PHE A O   14.463663  ? 7.247026       -8.667502     1.3018408     1 1803
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  14.870387  ? 9.167845       -9.293562     3.9494143     1 1804
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  14.768643  ? 9.471871       -8.940472     5.395578      1 1805
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 15.831548  ? 8.480696       -8.509191     6.290622      1 1806
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 16.344894  ? 10.8021        -9.044873     5.8475666     1 1807
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 16.200771  ? 8.80747        -8.194269     7.6209207     1 1808
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 16.176868  ? 11.136434      -8.723327     7.1698728     1 1809
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  16.262608  ? 10.138462      -8.301695     8.057911      1 1810
ATOM N N   . LEU A 2 228 . 228 LEU A N   16.154078  ? 7.759975       -10.821003    1.6007615     1 1811
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  16.183987  ? 7.6007013      -11.189495    0.20129013    1 1812
ATOM C C   . LEU A 2 228 . 228 LEU A C   16.219435  ? 6.1772447      -10.931574    -0.2918448    1 1813
ATOM O O   . LEU A 2 228 . 228 LEU A O   16.105312  ? 6.007001       -10.436203    -1.3969764    1 1814
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  17.058867  ? 8.016681       -12.65598     0.026051506   1 1815
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  17.507889  ? 8.018036       -13.134973    -1.4308963    1 1816
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 19.342625  ? 8.37374        -14.618404    -1.4859569    1 1817
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 16.043932  ? 9.032373       -12.368795    -2.2879982    1 1818
ATOM N N   . SER A 2 229 . 229 SER A N   16.229063  ? 5.1640987      -11.197516    0.519364      1 1819
ATOM C CA  . SER A 2 229 . 229 SER A CA  16.740341  ? 3.7736804      -10.9102545   0.15723239    1 1820
ATOM C C   . SER A 2 229 . 229 SER A C   16.406937  ? 3.5177538      -9.415662     -0.03276343   1 1821
ATOM O O   . SER A 2 229 . 229 SER A O   16.573391  ? 2.857025       -9.0233       -0.9947713    1 1822
ATOM C CB  . SER A 2 229 . 229 SER A CB  16.116323  ? 2.8160038      -11.524366    1.1740197     1 1823
ATOM O OG  . SER A 2 229 . 229 SER A OG  15.474963  ? 2.6628397      -10.713892    2.3305707     1 1824
ATOM N N   . PHE A 2 230 . 230 PHE A N   15.075072  ? 4.0902553      -8.564117     0.827615      1 1825
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  14.836752  ? 4.0245056      -7.11206      0.65914804    1 1826
ATOM C C   . PHE A 2 230 . 230 PHE A C   15.353891  ? 4.778716       -6.6335793    -0.5812502    1 1827
ATOM O O   . PHE A 2 230 . 230 PHE A O   15.007687  ? 4.2735524      -5.779984     -1.3069917    1 1828
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  16.102413  ? 4.5848036      -6.4208837    1.9045758     1 1829
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  16.828812  ? 3.5903509      -6.2518725    3.0307822     1 1830
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 16.593906  ? 2.583947       -5.2733884    2.9302578     1 1831
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 16.4334    ? 3.680824       -7.028598     4.193627      1 1832
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 16.477732  ? 1.673835       -5.08392      3.9741428     1 1833
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 16.366383  ? 2.7701287      -6.8391867    5.243064      1 1834
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  16.32345   ? 1.7630674      -5.8668795    5.137432      1 1835
ATOM N N   . MET A 2 231 . 231 MET A N   16.481033  ? 5.9367757      -7.1937895    -0.8571453    1 1836
ATOM C CA  . MET A 2 231 . 231 MET A CA  16.4711    ? 6.7123923      -6.8652754    -2.053865     1 1837
ATOM C C   . MET A 2 231 . 231 MET A C   17.54668   ? 5.9556923      -7.2240133    -3.3282497    1 1838
ATOM O O   . MET A 2 231 . 231 MET A O   18.146835  ? 5.8442516      -6.403949     -4.2349524    1 1839
ATOM C CB  . MET A 2 231 . 231 MET A CB  20.38104   ? 8.057856       -7.595463     -2.033963     1 1840
ATOM C CG  . MET A 2 231 . 231 MET A CG  15.088344  ? 9.006896       -7.086558     -0.951649     1 1841
ATOM S SD  . MET A 2 231 . 231 MET A SD  14.753439  ? 10.486124      -8.103273     -0.741193     1 1842
ATOM C CE  . MET A 2 231 . 231 MET A CE  15.265729  ? 11.335148      -7.746452     -2.3091383    1 1843
ATOM N N   . LEU A 2 232 . 232 LEU A N   14.945986  ? 5.4063697      -8.422542     -3.391178     1 1844
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  15.309845  ? 4.6329513      -8.887045     -4.54098      1 1845
ATOM C C   . LEU A 2 232 . 232 LEU A C   15.029569  ? 3.3496454      -8.081408     -4.725806     1 1846
ATOM O O   . LEU A 2 232 . 232 LEU A O   15.127882  ? 2.9995725      -7.761469     -5.860672     1 1847
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  14.994637  ? 4.3232923      -10.377777    -4.370491     1 1848
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  14.691745  ? 5.551853       -11.296283    -4.512225     1 1849
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 14.745492  ? 5.1633143      -12.720617    -4.12667      1 1850
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 14.65474   ? 6.0939627      -11.321234    -5.940911     1 1851
ATOM N N   . ARG A 2 233 . 233 ARG A N   15.243058  ? 2.690693       -7.7027707    -3.6441154    1 1852
ATOM C CA  . ARG A 2 233 . 233 ARG A CA  15.646739  ? 1.5622236      -6.7678995    -3.692902     1 1853
ATOM C C   . ARG A 2 233 . 233 ARG A C   15.415534  ? 1.973773       -5.437169     -4.315618     1 1854
ATOM O O   . ARG A 2 233 . 233 ARG A O   15.372263  ? 1.328699       -5.010256     -5.2687907    1 1855
ATOM C CB  . ARG A 2 233 . 233 ARG A CB  15.420816  ? 0.96904284     -6.584865     -2.2886431    1 1856
ATOM C CG  . ARG A 2 233 . 233 ARG A CG  15.386552  ? -0.19900195    -5.591808     -2.2718582    1 1857
ATOM C CD  . ARG A 2 233 . 233 ARG A CD  15.316457  ? -0.78301644    -5.4449735    -0.86174434   1 1858
ATOM N NE  . ARG A 2 233 . 233 ARG A NE  15.480423  ? -1.77861       -4.373711     -0.8000536    1 1859
ATOM C CZ  . ARG A 2 233 . 233 ARG A CZ  15.533143  ? -2.5175164     -4.0283146    0.23856166    1 1860
ATOM N NH1 . ARG A 2 233 . 233 ARG A NH1 16.070282  ? -2.4461937     -4.6675644    1.3742585     1 1861
ATOM N NH2 . ARG A 2 233 . 233 ARG A NH2 16.453257  1 -3.3338416     -3.0320635    0.16556308    1 1862
ATOM N N   . ALA A 2 234 . 234 ALA A N   18.53032   ? 3.0467346      -4.827847     -3.8325746    1 1863
ATOM C CA  . ALA A 2 234 . 234 ALA A CA  15.5469265 ? 3.5373995      -3.5537713    -4.3556633    1 1864
ATOM C C   . ALA A 2 234 . 234 ALA A C   15.672107  ? 3.8908865      -3.6392047    -5.84494      1 1865
ATOM O O   . ALA A 2 234 . 234 ALA A O   16.138033  ? 3.417362       -2.8360755    -6.6433177    1 1866
ATOM C CB  . ALA A 2 234 . 234 ALA A CB  15.849211  ? 4.731402       -3.1091115    -3.5119927    1 1867
ATOM N N   . VAL A 2 235 . 235 VAL A N   16.044882  ? 4.6439033      -4.653362     -6.238798     1 1868
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  15.485891  ? 4.9962273      -4.8770757    -7.6483364    1 1869
ATOM C C   . VAL A 2 235 . 235 VAL A C   14.874861  ? 3.7584074      -5.1032705    -8.505989     1 1870
ATOM O O   . VAL A 2 235 . 235 VAL A O   14.568046  ? 3.6469178      -4.531277     -9.58337      1 1871
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  14.450529  ? 5.97682        -6.0564804    -7.779154     1 1872
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 14.991456  ? 7.327137       -5.708846     -7.154319     1 1873
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 14.684555  ? 6.2389536      -6.446281     -9.240481     1 1874
ATOM N N   . SER A 2 236 . 236 SER A N   15.773148  ? 2.8087397      -5.889186     -8.033285     1 1875
ATOM C CA  . SER A 2 236 . 236 SER A CA  16.479414  ? 1.5837743      -6.171445     -8.790472     1 1876
ATOM C C   . SER A 2 236 . 236 SER A C   16.279295  ? 0.7093075      -4.938513     -9.000462     1 1877
ATOM O O   . SER A 2 236 . 236 SER A O   16.153345  ? 0.06584146     -4.8436637    -10.04052     1 1878
ATOM C CB  . SER A 2 236 . 236 SER A CB  16.193686  ? 0.78295565     -7.2860117    -8.131198     1 1879
ATOM O OG  . SER A 2 236 . 236 SER A OG  16.112822  ? 0.16986324     -6.856425     -6.9279366    1 1880
ATOM N N   . ILE A 2 237 . 237 ILE A N   16.064215  ? 0.70563793     -3.983854     -8.062002     1 1881
ATOM C CA  . ILE A 2 237 . 237 ILE A CA  16.206764  ? 0.027425457    -2.6914659    -8.222979     1 1882
ATOM C C   . ILE A 2 237 . 237 ILE A C   16.156107  ? 0.6692058      -1.9069294    -9.358074     1 1883
ATOM O O   . ILE A 2 237 . 237 ILE A O   17.078192  ? -0.028976908   -1.5377165    -10.295803    1 1884
ATOM C CB  . ILE A 2 237 . 237 ILE A CB  17.580563  ? 0.0127116      -1.907492     -6.895452     1 1885
ATOM C CG1 . ILE A 2 237 . 237 ILE A CG1 19.542995  ? -0.981693      -2.5829396    -5.93241      1 1886
ATOM C CG2 . ILE A 2 237 . 237 ILE A CG2 14.861388  ? -0.3746928     -0.42813522   -7.091976     1 1887
ATOM C CD1 . ILE A 2 237 . 237 ILE A CD1 14.579476  ? -0.82037216    -2.1436384    -4.4827175    1 1888
ATOM N N   . PHE A 2 238 . 238 PHE A N   15.040638  ? 1.9868689      -1.7513281    -9.342724     1 1889
ATOM C CA  . PHE A 2 238 . 238 PHE A CA  14.771521  ? 2.6758587      -1.0277506    -10.408833    1 1890
ATOM C C   . PHE A 2 238 . 238 PHE A C   14.745813  ? 2.4983838      -1.673442     -11.782031    1 1891
ATOM O O   . PHE A 2 238 . 238 PHE A O   14.502788  ? 2.3112235      -0.97535586   -12.769766    1 1892
ATOM C CB  . PHE A 2 238 . 238 PHE A CB  14.5198345 ? 4.1630807      -0.9272554    -10.0765      1 1893
ATOM C CG  . PHE A 2 238 . 238 PHE A CG  14.309573  ? 4.4855766      -0.11327876   -8.838629     1 1894
ATOM C CD1 . PHE A 2 238 . 238 PHE A CD1 14.3004265 ? 3.8794034      1.136965      -8.638804     1 1895
ATOM C CD2 . PHE A 2 238 . 238 PHE A CD2 14.346403  ? 5.426468       -0.5879738    -7.9076953    1 1896
ATOM C CE1 . PHE A 2 238 . 238 PHE A CE1 14.226598  ? 4.19952        1.9053475     -7.509256     1 1897
ATOM C CE2 . PHE A 2 238 . 238 PHE A CE2 15.072351  ? 5.757346       0.18288915    -6.7805195    1 1898
ATOM C CZ  . PHE A 2 238 . 238 PHE A CZ  15.848115  ? 5.142873       1.4296589     -6.580129     1 1899
ATOM N N   . VAL A 2 239 . 239 VAL A N   15.638097  ? 2.5193846      -2.9916623    -11.851017    1 1900
ATOM C CA  . VAL A 2 239 . 239 VAL A CA  15.757939  ? 2.2788272      -3.7132888    -13.10767     1 1901
ATOM C C   . VAL A 2 239 . 239 VAL A C   15.818313  ? 0.844942       -3.520682     -13.584185    1 1902
ATOM O O   . VAL A 2 239 . 239 VAL A O   15.804636  ? 0.63408446     -3.2464585    -14.762068    1 1903
ATOM C CB  . VAL A 2 239 . 239 VAL A CB  15.808752  ? 2.6127994      -5.2048616    -12.961128    1 1904
ATOM C CG1 . VAL A 2 239 . 239 VAL A CG1 15.907648  ? 4.115928       -5.4086537    -12.774332    1 1905
ATOM C CG2 . VAL A 2 239 . 239 VAL A CG2 15.940022  ? 2.1972244      -6.019058     -14.191206    1 1906
ATOM N N   . LYS A 2 240 . 240 LYS A N   16.527056  ? -0.13978647    -3.6511295    -12.699196    1 1907
ATOM C CA  . LYS A 2 240 . 240 LYS A CA  16.959646  ? -1.5461446     -3.423125     -13.028317    1 1908
ATOM C C   . LYS A 2 240 . 240 LYS A C   19.2537    ? -1.769584      -2.0123384    -13.552594    1 1909
ATOM O O   . LYS A 2 240 . 240 LYS A O   15.182671  ? -2.3896148     -1.8622986    -14.593188    1 1910
ATOM C CB  . LYS A 2 240 . 240 LYS A CB  14.377946  ? -2.4142723     -3.7032216    -11.799672    1 1911
ATOM C CG  . LYS A 2 240 . 240 LYS A CG  14.955318  ? -3.9076936     -3.508222     -12.071619    1 1912
ATOM C CD  . LYS A 2 240 . 240 LYS A CD  14.768146  ? -4.7558002     -3.5469146    -10.789948    1 1913
ATOM C CE  . LYS A 2 240 . 240 LYS A CE  14.831194  ? -4.4925323     -2.3446996    -9.880433     1 1914
ATOM N NZ  . LYS A 2 240 . 240 LYS A NZ  14.494136  1 -5.362268      -1.1739495    -10.168895    1 1915
ATOM N N   . ASP A 2 241 . 241 ASP A N   14.212688  ? -1.230742      -1.0290303    -12.859913    1 1916
ATOM C CA  . ASP A 2 241 . 241 ASP A CA  14.073173  ? -1.3862598     0.37323806    -13.226785    1 1917
ATOM C C   . ASP A 2 241 . 241 ASP A C   14.158233  ? -0.7347932     0.6610111     -14.576635    1 1918
ATOM O O   . ASP A 2 241 . 241 ASP A O   14.300038  ? -1.3640157     1.2308252     -15.461542    1 1919
ATOM C CB  . ASP A 2 241 . 241 ASP A CB  14.26373   ? -0.8040914     1.2633194     -12.123083    1 1920
ATOM C CG  . ASP A 2 241 . 241 ASP A CG  14.843057  ? -1.5386188     1.1266935     -10.785786    1 1921
ATOM O OD1 . ASP A 2 241 . 241 ASP A OD1 15.524131  ? -2.5976677     0.4513044     -10.738943    1 1922
ATOM O OD2 . ASP A 2 241 . 241 ASP A OD2 15.274739  ? -1.0192276     1.6765562     -9.786287     1 1923
ATOM N N   . ALA A 2 242 . 242 ALA A N   15.230817  ? 0.45846063     0.14363442    -14.798993    1 1924
ATOM C CA  . ALA A 2 242 . 242 ALA A CA  15.242309  ? 1.1307803      0.26607874    -16.080357    1 1925
ATOM C C   . ALA A 2 242 . 242 ALA A C   15.1923065 ? 0.3431766      -0.37948412   -17.223663    1 1926
ATOM O O   . ALA A 2 242 . 242 ALA A O   15.138835  ? 0.2399847      0.19549547    -18.301186    1 1927
ATOM C CB  . ALA A 2 242 . 242 ALA A CB  15.331575  ? 2.5297277      -0.340894     -15.958744    1 1928
ATOM N N   . VAL A 2 243 . 243 VAL A N   15.410261  ? -0.23978396    -1.5315591    -17.003275    1 1929
ATOM C CA  . VAL A 2 243 . 243 VAL A CA  15.890402  ? -0.9952504     -2.2552898    -18.035715    1 1930
ATOM C C   . VAL A 2 243 . 243 VAL A C   16.288975  ? -2.3661313     -1.6382868    -18.299711    1 1931
ATOM O O   . VAL A 2 243 . 243 VAL A O   18.487581  ? -2.820562      -1.6483972    -19.438814    1 1932
ATOM C CB  . VAL A 2 243 . 243 VAL A CB  15.1892605 ? -1.1111745     -3.7415354    -17.651432    1 1933
ATOM C CG1 . VAL A 2 243 . 243 VAL A CG1 15.046027  ? 0.25438723     -4.428733     -17.733587    1 1934
ATOM C CG2 . VAL A 2 243 . 243 VAL A CG2 15.531408  ? -2.0485156     -4.524732     -18.566908    1 1935
ATOM N N   . LEU A 2 244 . 244 LEU A N   15.251904  ? -3.0378554     -1.1393313    -17.27765     1 1936
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  15.294737  ? -4.3918233     -0.5971154    -17.41441     1 1937
ATOM C C   . LEU A 2 244 . 244 LEU A C   14.986687  ? -4.413894      0.8761606     -17.80514     1 1938
ATOM O O   . LEU A 2 244 . 244 LEU A O   15.044165  ? -5.314654      1.2833123     -18.524475    1 1939
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  14.904293  ? -5.163042      -0.8030741    -16.103863    1 1940
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  14.914727  ? -5.494369      -2.2634826    -15.76769     1 1941
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 14.80448   ? -6.2200007     -2.320525     -14.426571    1 1942
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 14.73861   ? -6.4133344     -2.900226     -16.810156    1 1943
ATOM N N   . TYR A 2 245 . 245 TYR A N   15.283802  ? -3.4658234     1.6573676     -17.329823    1 1944
ATOM C CA  . TYR A 2 245 . 245 TYR A CA  15.870133  ? -3.5186894     3.1176379     -17.443432    1 1945
ATOM C C   . TYR A 2 245 . 245 TYR A C   15.640369  ? -2.415559      3.730216      -18.308647    1 1946
ATOM O O   . TYR A 2 245 . 245 TYR A O   15.554054  ? -2.57431       4.851796      -18.750763    1 1947
ATOM C CB  . TYR A 2 245 . 245 TYR A CB  15.592699  ? -3.5283682     3.7408993     -16.043674    1 1948
ATOM C CG  . TYR A 2 245 . 245 TYR A CG  15.55086   ? -4.58664       3.161327      -15.1178465   1 1949
ATOM C CD1 . TYR A 2 245 . 245 TYR A CD1 15.57312   ? -5.95366       3.295657      -15.434947    1 1950
ATOM C CD2 . TYR A 2 245 . 245 TYR A CD2 15.706806  ? -4.2100005     2.453485      -13.965188    1 1951
ATOM C CE1 . TYR A 2 245 . 245 TYR A CE1 15.772161  ? -6.9271736     2.7102878     -14.615785    1 1952
ATOM C CE2 . TYR A 2 245 . 245 TYR A CE2 16.115921  ? -5.17867       1.8706145     -13.140992    1 1953
ATOM C CZ  . TYR A 2 245 . 245 TYR A CZ  16.54224   ? -6.539018      1.9889579     -13.466647    1 1954
ATOM O OH  . TYR A 2 245 . 245 TYR A OH  18.934034  ? -7.4838505     1.401321      -12.672285    1 1955
ATOM N N   . SER A 2 246 . 246 SER A N   15.9168005 ? -1.3404294     3.0251415     -18.622614    1 1956
ATOM C CA  . SER A 2 246 . 246 SER A CA  15.91616   ? -0.2616049     3.574113      -19.459385    1 1957
ATOM C C   . SER A 2 246 . 246 SER A C   16.422197  ? -0.7049889     3.888457      -20.880354    1 1958
ATOM O O   . SER A 2 246 . 246 SER A O   16.198692  ? -0.1957448     4.8189054     -21.492416    1 1959
ATOM C CB  . SER A 2 246 . 246 SER A CB  16.478523  ? 0.91438544     2.5985906     -19.496143    1 1960
ATOM O OG  . SER A 2 246 . 246 SER A OG  15.988061  ? 1.9297935      3.01719       -20.384825    1 1961
ATOM N N   . GLY A 2 247 . 247 GLY A N   15.300909  ? -1.6279113     3.1130564     -21.436502    1 1962
ATOM C CA  . GLY A 2 247 . 247 GLY A CA  15.114556  ? -2.1597362     3.3781834     -22.776346    1 1963
ATOM C C   . GLY A 2 247 . 247 GLY A C   14.893574  ? -3.197022      4.492365      -22.797388    1 1964
ATOM O O   . GLY A 2 247 . 247 GLY A O   15.212568  ? -3.2744389     5.2509065     -23.758472    1 1965
ATOM N N   . ALA A 2 248 . 248 ALA A N   14.914103  ? -3.9728136     4.6088552     -21.745474    1 1966
ATOM C CA  . ALA A 2 248 . 248 ALA A CA  15.884516  ? -4.879329      5.7254567     -21.543179    1 1967
ATOM C C   . ALA A 2 248 . 248 ALA A C   16.45344   ? -4.1103897     6.863644      -20.861855    1 1968
ATOM O O   . ALA A 2 248 . 248 ALA A O   16.252241  ? -4.335159      7.1704326     -19.694225    1 1969
ATOM C CB  . ALA A 2 248 . 248 ALA A CB  16.134205  ? -6.10315       5.248867      -20.747715    1 1970
ATOM N N   . THR A 2 249 . 249 THR A N   16.200277  ? -3.1981485     7.470989      -21.578474    1 1971
ATOM C CA  . THR A 2 249 . 249 THR A CA  16.113169  ? -2.6314535     8.739875      -21.124548    1 1972
ATOM C C   . THR A 2 249 . 249 THR A C   16.083214  ? -3.780692      9.694217      -20.82167     1 1973
ATOM O O   . THR A 2 249 . 249 THR A O   16.206608  ? -4.7973228     9.6937895     -21.509098    1 1974
ATOM C CB  . THR A 2 249 . 249 THR A CB  16.22889   ? -1.6840304     9.360921      -22.155888    1 1975
ATOM O OG1 . THR A 2 249 . 249 THR A OG1 17.065472  ? -2.2625785     9.384115      -23.430782    1 1976
ATOM C CG2 . THR A 2 249 . 249 THR A CG2 17.5484    ? -0.3797605     8.582833      -22.259655    1 1977
ATOM N N   . LEU A 2 250 . 250 LEU A N   19.444794  ? -3.627699      10.5016775    -19.80875     1 1978
ATOM C CA  . LEU A 2 250 . 250 LEU A CA  16.104574  ? -4.6185784     11.501303     -19.39944     1 1979
ATOM C C   . LEU A 2 250 . 250 LEU A C   15.414942  ? -5.1163363     12.354964     -20.57474     1 1980
ATOM O O   . LEU A 2 250 . 250 LEU A O   16.016668  ? -6.282027      12.715579     -20.61176     1 1981
ATOM C CB  . LEU A 2 250 . 250 LEU A CB  15.683152  ? -3.980107      12.377014     -18.313852    1 1982
ATOM C CG  . LEU A 2 250 . 250 LEU A CG  15.50284   ? -4.0576663     11.738449     -16.914387    1 1983
ATOM C CD1 . LEU A 2 250 . 250 LEU A CD1 14.781957  ? -2.9050896     12.197952     -16.033224    1 1984
ATOM C CD2 . LEU A 2 250 . 250 LEU A CD2 14.396781  ? -5.3672204     12.106478     -16.230309    1 1985
ATOM N N   . ASP A 2 251 . 251 ASP A N   14.631492  ? -4.2803593     12.5631695    -21.576706    1 1986
ATOM C CA  . ASP A 2 251 . 251 ASP A CA  14.801153  ? -4.5978885     13.305155     -22.794495    1 1987
ATOM C C   . ASP A 2 251 . 251 ASP A C   15.080873  ? -5.665669      12.616079     -23.655907    1 1988
ATOM O O   . ASP A 2 251 . 251 ASP A O   15.002552  ? -6.451405      13.290653     -24.310755    1 1989
ATOM C CB  . ASP A 2 251 . 251 ASP A CB  15.520686  ? -3.3213248     13.4649105    -23.620619    1 1990
ATOM C CG  . ASP A 2 251 . 251 ASP A CG  16.127665  ? -2.1949515     14.221569     -22.923878    1 1991
ATOM O OD1 . ASP A 2 251 . 251 ASP A OD1 15.834581  ? -2.4594553     14.919028     -21.924978    1 1992
ATOM O OD2 . ASP A 2 251 . 251 ASP A OD2 15.748394  ? -1.0403991     14.071745     -23.396986    1 1993
ATOM N N   . GLU A 2 252 . 252 GLU A N   15.713935  ? -5.718         11.305176     -23.667685    1 1994
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  15.635578  ? -6.7974153     10.584929     -24.349691    1 1995
ATOM C C   . GLU A 2 252 . 252 GLU A C   15.5716715 ? -8.090854      10.615554     -23.53325     1 1996
ATOM O O   . GLU A 2 252 . 252 GLU A O   15.868628  ? -9.16843       10.728057     -24.107012    1 1997
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  16.022387  ? -6.3979797     9.133279      -24.662342    1 1998
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  16.57243   ? -5.5521035     9.032377      -25.922848    1 1999
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  17.138252  ? -5.119906      7.5953617     -26.250355    1 2000
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 19.307322  ? -4.7742615     7.35405       -27.431004    1 2001
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 15.53429   ? -5.10517       6.7495656     -25.316725    1 2002
ATOM N N   . ALA A 2 253 . 253 ALA A N   15.74965   ? -7.9978642     10.599524     -22.220192    1 2003
ATOM C CA  . ALA A 2 253 . 253 ALA A CA  16.3192    ? -9.1558075     10.788987     -21.350733    1 2004
ATOM C C   . ALA A 2 253 . 253 ALA A C   15.832469  ? -9.719054      12.215102     -21.451324    1 2005
ATOM O O   . ALA A 2 253 . 253 ALA A O   15.881544  ? -10.936514     12.395457     -21.400911    1 2006
ATOM C CB  . ALA A 2 253 . 253 ALA A CB  15.185258  ? -8.765439      10.430828     -19.920042    1 2007
ATOM N N   . GLU A 2 254 . 254 GLU A N   14.884477  ? -8.8832855     13.213794     -21.67197     1 2008
ATOM C CA  . GLU A 2 254 . 254 GLU A CA  14.981254  ? -9.335719      14.580478     -21.966324    1 2009
ATOM C C   . GLU A 2 254 . 254 GLU A C   14.828923  ? -10.073766     14.666743     -23.304033    1 2010
ATOM O O   . GLU A 2 254 . 254 GLU A O   15.19759   ? -11.020914     15.440473     -23.439896    1 2011
ATOM C CB  . GLU A 2 254 . 254 GLU A CB  15.277606  ? -8.155514      15.558795     -21.97121     1 2012
ATOM C CG  . GLU A 2 254 . 254 GLU A CG  15.39064   ? -7.724127      15.928369     -20.558348    1 2013
ATOM C CD  . GLU A 2 254 . 254 GLU A CD  15.893576  ? -6.5472465     16.907106     -20.506372    1 2014
ATOM O OE1 . GLU A 2 254 . 254 GLU A OE1 15.654709  ? -6.1969237     17.306492     -19.36148     1 2015
ATOM O OE2 . GLU A 2 254 . 254 GLU A OE2 15.439029  ? -5.9827166     17.245779     -21.568964    1 2016
ATOM N N   . ARG A 2 255 . 255 ARG A N   15.509987  ? -9.716034      13.828442     -24.249079    1 2017
ATOM C CA  . ARG A 2 255 . 255 ARG A CA  15.435703  ? -10.4222145    13.737186     -25.536787    1 2018
ATOM C C   . ARG A 2 255 . 255 ARG A C   15.404567  ? -11.694145     12.900747     -25.491405    1 2019
ATOM O O   . ARG A 2 255 . 255 ARG A O   15.508452  ? -12.331009     12.7596245    -26.530268    1 2020
ATOM C CB  . ARG A 2 255 . 255 ARG A CB  15.584576  ? -9.48708       13.246629     -26.636024    1 2021
ATOM C CG  . ARG A 2 255 . 255 ARG A CG  16.16118   ? -8.468287      14.30275      -27.039667    1 2022
ATOM C CD  . ARG A 2 255 . 255 ARG A CD  16.703262  ? -7.6423526     13.754406     -28.200033    1 2023
ATOM N NE  . ARG A 2 255 . 255 ARG A NE  18.628094  ? -6.6424804     14.718531     -28.662937    1 2024
ATOM C CZ  . ARG A 2 255 . 255 ARG A CZ  16.072737  ? -5.8451824     14.566763     -29.702667    1 2025
ATOM N NH1 . ARG A 2 255 . 255 ARG A NH1 15.534684  ? -5.89264       13.490078     -30.439566    1 2026
ATOM N NH2 . ARG A 2 255 . 255 ARG A NH2 16.056406  1 -4.9911814     15.486001     -30.01255     1 2027
ATOM N N   . LEU A 2 256 . 256 LEU A N   15.81497   ? -12.09186      12.397521     -24.357737    1 2028
ATOM C CA  . LEU A 2 256 . 256 LEU A CA  16.000402  ? -13.437985     11.854365     -24.122833    1 2029
ATOM C C   . LEU A 2 256 . 256 LEU A C   15.96138   ? -14.536925     12.933377     -24.185587    1 2030
ATOM O O   . LEU A 2 256 . 256 LEU A O   16.237701  ? -15.595996     12.832566     -23.574158    1 2031
ATOM C CB  . LEU A 2 256 . 256 LEU A CB  15.831551  ? -13.47622      11.036241     -22.80907     1 2032
ATOM C CG  . LEU A 2 256 . 256 LEU A CG  15.765813  ? -13.08256      9.564309      -22.982542    1 2033
ATOM C CD1 . LEU A 2 256 . 256 LEU A CD1 16.005875  ? -12.615509     8.973523      -21.651426    1 2034
ATOM C CD2 . LEU A 2 256 . 256 LEU A CD2 15.971767  ? -14.282055     8.72876       -23.43381     1 2035
ATOM N N   . THR A 2 257 . 257 THR A N   16.807083  ? -14.340146     13.920916     -25.007889    1 2036
ATOM C CA  . THR A 2 257 . 257 THR A CA  17.28146   ? -15.41395      14.719695     -25.574923    1 2037
ATOM C C   . THR A 2 257 . 257 THR A C   16.99036   ? -16.390678     13.820866     -26.334446    1 2038
ATOM O O   . THR A 2 257 . 257 THR A O   16.841486  ? -16.12428      12.649796     -26.624754    1 2039
ATOM C CB  . THR A 2 257 . 257 THR A CB  16.927092  ? -14.847405     15.821699     -26.47926     1 2040
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 16.897074  ? -13.985946     15.296581     -27.447775    1 2041
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 16.836235  ? -14.091328     16.876923     -25.68992     1 2042
ATOM N N   . GLU A 2 258 . 258 GLU A N   16.978113  ? -17.508163     14.393728     -26.666521    1 2043
ATOM C CA  . GLU A 2 258 . 258 GLU A CA  17.01993   ? -18.64228      13.811227     -27.38332     1 2044
ATOM C C   . GLU A 2 258 . 258 GLU A C   17.702547  ? -18.34558      12.759584     -28.483044    1 2045
ATOM O O   . GLU A 2 258 . 258 GLU A O   18.211794  ? -19.193192     11.909244     -28.75328     1 2046
ATOM C CB  . GLU A 2 258 . 258 GLU A CB  20.57484   ? -19.33053      15.009593     -28.038673    1 2047
ATOM C CG  . GLU A 2 258 . 258 GLU A CG  15.801212  ? -20.82809      15.105231     -27.884087    1 2048
ATOM C CD  . GLU A 2 258 . 258 GLU A CD  15.781361  ? -21.362328     16.19651      -28.811779    1 2049
ATOM O OE1 . GLU A 2 258 . 258 GLU A OE1 16.335663  ? -22.47681      16.030537     -29.332228    1 2050
ATOM O OE2 . GLU A 2 258 . 258 GLU A OE2 15.998499  ? -20.639858     17.169851     -29.096739    1 2051
ATOM N N   . GLU A 2 259 . 259 GLU A N   16.28263   ? -17.205164     12.826729     -29.120382    1 2052
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  15.774623  ? -16.828762     11.898871     -30.194174    1 2053
ATOM C C   . GLU A 2 259 . 259 GLU A C   15.109684  ? -16.502554     10.494988     -29.675602    1 2054
ATOM O O   . GLU A 2 259 . 259 GLU A O   15.071774  ? -16.984535     9.507985      -30.232939    1 2055
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  15.386361  ? -15.644795     12.45876      -31.00616     1 2056
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  14.904115  ? -16.070576     13.672668     -31.821463    1 2057
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  14.803714  ? -15.004313     14.186137     -32.794422    1 2058
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 15.601352  ? -15.402517     15.000537     -33.675117    1 2059
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 16.22996   ? -13.826059     13.77856      -32.667156    1 2060
ATOM N N   . GLU A 2 260 . 260 GLU A N   16.026201  ? -15.764434     10.383216     -28.601233    1 2061
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  16.023216  ? -15.396273     9.081009      -28.04235     1 2062
ATOM C C   . GLU A 2 260 . 260 GLU A C   16.09654   ? -16.552935     8.411603      -27.302168    1 2063
ATOM O O   . GLU A 2 260 . 260 GLU A O   16.053106  ? -16.70759      7.192759      -27.389679    1 2064
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  16.01772   ? -14.179622     9.210697      -27.126993    1 2065
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  16.141975  ? -12.909885     9.380229      -27.9518      1 2066
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  16.073708  ? -11.662431     9.469716      -27.07823     1 2067
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 16.834463  ? -10.549424     9.382799      -27.644398    1 2068
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 17.384747  ? -11.820672     9.64595       -25.845112    1 2069
ATOM N N   . LEU A 2 261 . 261 LEU A N   19.35214   ? -17.422176     9.178557      -26.679258    1 2070
ATOM C CA  . LEU A 2 261 . 261 LEU A CA  15.302032  ? -18.688553     8.6430235     -26.17163     1 2071
ATOM C C   . LEU A 2 261 . 261 LEU A C   14.771697  ? -19.495392     7.976039      -27.289854    1 2072
ATOM O O   . LEU A 2 261 . 261 LEU A O   15.283582  ? -20.055569     6.8994513     -27.088985    1 2073
ATOM C CB  . LEU A 2 261 . 261 LEU A CB  14.8779125 ? -19.49879      9.768704      -25.512768    1 2074
ATOM C CG  . LEU A 2 261 . 261 LEU A CG  14.966639  ? -19.183712     9.948664      -24.020723    1 2075
ATOM C CD1 . LEU A 2 261 . 261 LEU A CD1 14.6192665 ? -19.68288      11.312091     -23.543161    1 2076
ATOM C CD2 . LEU A 2 261 . 261 LEU A CD2 14.332712  ? -19.87825      8.881221      -23.176035    1 2077
ATOM N N   . ARG A 2 262 . 262 ARG A N   14.032934  ? -19.495596     8.565229      -28.483572    1 2078
ATOM C CA  . ARG A 2 262 . 262 ARG A CA  14.295893  ? -20.124989     7.945349      -29.66185     1 2079
ATOM C C   . ARG A 2 262 . 262 ARG A C   14.33545   ? -19.390312     6.69943       -30.128107    1 2080
ATOM O O   . ARG A 2 262 . 262 ARG A O   14.288447  ? -20.049347     5.729151      -30.486605    1 2081
ATOM C CB  . ARG A 2 262 . 262 ARG A CB  15.029815  ? -20.225485     8.936763      -30.821613    1 2082
ATOM C CG  . ARG A 2 262 . 262 ARG A CG  15.604658  ? -21.273256     10.01493      -30.573017    1 2083
ATOM C CD  . ARG A 2 262 . 262 ARG A CD  15.384308  ? -21.333982     10.963642     -31.773838    1 2084
ATOM N NE  . ARG A 2 262 . 262 ARG A NE  15.384615  ? -22.304367     12.033362     -31.549473    1 2085
ATOM C CZ  . ARG A 2 262 . 262 ARG A CZ  15.426053  ? -22.890036     12.779188     -32.463295    1 2086
ATOM N NH1 . ARG A 2 262 . 262 ARG A NH1 15.371966  ? -22.611853     12.669485     -33.735878    1 2087
ATOM N NH2 . ARG A 2 262 . 262 ARG A NH2 15.31941   1 -23.777843     13.652615     -32.116547    1 2088
ATOM N N   . ALA A 2 263 . 263 ALA A N   15.500646  ? -18.076908     6.709025      -30.12259     1 2089
ATOM C CA  . ALA A 2 263 . 263 ALA A CA  15.539408  ? -17.285        5.5447683     -30.515663    1 2090
ATOM C C   . ALA A 2 263 . 263 ALA A C   16.12811   ? -17.48837      4.371176      -29.549454    1 2091
ATOM O O   . ALA A 2 263 . 263 ALA A O   16.601439  ? -17.669563     3.2391815     -29.988976    1 2092
ATOM C CB  . ALA A 2 263 . 263 ALA A CB  18.707258  ? -15.818273     5.9512944     -30.626127    1 2093
ATOM N N   . ILE A 2 264 . 264 ILE A N   15.845673  ? -17.549974     4.637261      -28.242064    1 2094
ATOM C CA  . ILE A 2 264 . 264 ILE A CA  16.039034  ? -17.84972      3.6265008     -27.220999    1 2095
ATOM C C   . ILE A 2 264 . 264 ILE A C   16.461748  ? -19.276503     3.1014767     -27.378227    1 2096
ATOM O O   . ILE A 2 264 . 264 ILE A O   16.0804    ? -19.497822     1.8941321     -27.301985    1 2097
ATOM C CB  . ILE A 2 264 . 264 ILE A CB  16.352312  ? -17.598955     4.1960373     -25.808914    1 2098
ATOM C CG1 . ILE A 2 264 . 264 ILE A CG1 15.84518   ? -16.092693     4.475219      -25.609049    1 2099
ATOM C CG2 . ILE A 2 264 . 264 ILE A CG2 15.337786  ? -18.089415     3.2255063     -24.722795    1 2100
ATOM C CD1 . ILE A 2 264 . 264 ILE A CD1 15.349457  ? -15.787092     5.325233      -24.367535    1 2101
ATOM N N   . ALA A 2 265 . 265 ALA A N   15.881043  ? -20.235285     3.974559      -27.664585    1 2102
ATOM C CA  . ALA A 2 265 . 265 ALA A CA  15.497586  ? -21.622925     3.5669713     -27.898144    1 2103
ATOM C C   . ALA A 2 265 . 265 ALA A C   15.166277  ? -21.80101      2.743564      -29.186558    1 2104
ATOM O O   . ALA A 2 265 . 265 ALA A O   16.228737  ? -22.687904     1.8956733     -29.256807    1 2105
ATOM C CB  . ALA A 2 265 . 265 ALA A CB  17.010206  ? -22.48695      4.8221107     -27.92554     1 2106
ATOM N N   . GLN A 2 266 . 266 GLN A N   16.771322  ? -20.97506      2.9950252     -30.19278     1 2107
ATOM C CA  . GLN A 2 266 . 266 GLN A CA  16.699757  ? -21.000826     2.2525601     -31.463703    1 2108
ATOM C C   . GLN A 2 266 . 266 GLN A C   16.795275  ? -20.159508     0.982381      -31.450706    1 2109
ATOM O O   . GLN A 2 266 . 266 GLN A O   16.712702  ? -20.343765     0.15588798    -32.34444     1 2110
ATOM C CB  . GLN A 2 266 . 266 GLN A CB  16.706635  ? -20.514284     3.1482246     -32.60293     1 2111
ATOM C CG  . GLN A 2 266 . 266 GLN A CG  16.778711  ? -21.550613     4.1924825     -33.001606    1 2112
ATOM C CD  . GLN A 2 266 . 266 GLN A CD  16.730186  ? -21.087679     5.042945      -34.191372    1 2113
ATOM O OE1 . GLN A 2 266 . 266 GLN A OE1 17.646791  ? -20.019964     4.8844457     -34.744263    1 2114
ATOM N NE2 . GLN A 2 266 . 266 GLN A NE2 18.276415  ? -21.892103     5.9782424     -34.62032     1 2115
ATOM N N   . ALA A 2 267 . 267 ALA A N   20.497421  ? -19.221985     0.8266228     -30.526447    1 2116
ATOM C CA  . ALA A 2 267 . 267 ALA A CA  15.261149  ? -18.387426     -0.3559433    -30.472986    1 2117
ATOM C C   . ALA A 2 267 . 267 ALA A C   15.4223175 ? -19.27242      -1.572646     -30.184338    1 2118
ATOM O O   . ALA A 2 267 . 267 ALA A O   15.92682   ? -19.807692     -1.6866429    -29.080297    1 2119
ATOM C CB  . ALA A 2 267 . 267 ALA A CB  15.545326  ? -17.28417      -0.17018132   -29.43054     1 2120
ATOM N N   . PRO A 2 268 . 268 PRO A N   15.774873  ? -19.462585     -2.475573     -31.15298     1 2121
ATOM C CA  . PRO A 2 268 . 268 PRO A CA  15.32487   ? -20.17348      -3.7053537    -30.877539    1 2122
ATOM C C   . PRO A 2 268 . 268 PRO A C   14.713141  ? -19.408506     -4.462483     -29.787235    1 2123
ATOM O O   . PRO A 2 268 . 268 PRO A O   14.824942  ? -18.193567     -4.28051      -29.665365    1 2124
ATOM C CB  . PRO A 2 268 . 268 PRO A CB  15.279841  ? -20.216406     -4.464638     -32.205383    1 2125
ATOM C CG  . PRO A 2 268 . 268 PRO A CG  15.019742  ? -18.992647     -3.9414597    -32.95015     1 2126
ATOM C CD  . PRO A 2 268 . 268 PRO A CD  14.789174  ? -18.868631     -2.4976113    -32.47308     1 2127
ATOM N N   . PRO A 2 269 . 269 PRO A N   15.843526  ? -20.08263      -5.3002725    -28.99223     1 2128
ATOM C CA  . PRO A 2 269 . 269 PRO A CA  16.622728  ? -19.387117     -6.1082854    -28.00076     1 2129
ATOM C C   . PRO A 2 269 . 269 PRO A C   16.386028  ? -18.207863     -6.778984     -28.698654    1 2130
ATOM O O   . PRO A 2 269 . 269 PRO A O   16.41317   ? -18.406246     -7.4232554    -29.734165    1 2131
ATOM C CB  . PRO A 2 269 . 269 PRO A CB  16.51137   ? -20.414722     -7.1112294    -27.478443    1 2132
ATOM C CG  . PRO A 2 269 . 269 PRO A CG  16.436064  ? -21.47794      -7.138724     -28.565508    1 2133
ATOM C CD  . PRO A 2 269 . 269 PRO A CD  16.39135   ? -21.447132     -5.728452     -29.147505    1 2134
ATOM N N   . PRO A 2 270 . 270 PRO A N   16.504324  ? -16.98551      -6.5478473    -28.219404    1 2135
ATOM C CA  . PRO A 2 270 . 270 PRO A CA  16.448866  ? -15.808837     -6.8798003    -28.995367    1 2136
ATOM C C   . PRO A 2 270 . 270 PRO A C   17.389261  ? -15.8686905    -8.353059     -29.374245    1 2137
ATOM O O   . PRO A 2 270 . 270 PRO A O   18.07769   ? -16.089848     -9.205249     -28.505993    1 2138
ATOM C CB  . PRO A 2 270 . 270 PRO A CB  20.305265  ? -14.608988     -6.5194097    -28.117828    1 2139
ATOM C CG  . PRO A 2 270 . 270 PRO A CG  16.568592  ? -15.195358     -6.4297056    -26.72168     1 2140
ATOM C CD  . PRO A 2 270 . 270 PRO A CD  16.240269  ? -16.627958     -5.987209     -26.954626    1 2141
ATOM N N   . PRO A 2 271 . 271 PRO A N   16.75646   ? -15.741484     -8.683066     -30.681223    1 2142
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  16.39143   ? -15.8014555    -10.056493    -31.133312    1 2143
ATOM C C   . PRO A 2 271 . 271 PRO A C   16.561398  ? -14.757992     -10.880445    -30.387188    1 2144
ATOM O O   . PRO A 2 271 . 271 PRO A O   16.072924  ? -13.767189     -10.344866    -29.894306    1 2145
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  15.9464    ? -15.562496     -10.00609     -32.641613    1 2146
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  15.892538  ? -14.80757      -8.699912     -32.841194    1 2147
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  15.515947  ? -15.367355     -7.79265      -31.762548    1 2148
ATOM N N   . ALA A 2 272 . 272 ALA A N   15.971637  ? -14.96395      -12.196011    -30.326818    1 2149
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  15.700057  ? -14.113464     -13.089864    -29.540781    1 2150
ATOM C C   . ALA A 2 272 . 272 ALA A C   16.503311  ? -12.6037       -12.934627    -29.80557     1 2151
ATOM O O   . ALA A 2 272 . 272 ALA A O   17.087183  ? -11.790202     -13.21441     -28.932505    1 2152
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  16.760033  ? -14.574997     -14.519294    -29.832544    1 2153
ATOM N N   . THR A 2 273 . 273 THR A N   16.625864  ? -12.223377     -12.442946    -30.97767     1 2154
ATOM C CA  . THR A 2 273 . 273 THR A CA  16.707268  ? -10.841136     -12.08372     -31.309937    1 2155
ATOM C C   . THR A 2 273 . 273 THR A C   16.627169  ? -10.295525     -10.944708    -30.456276    1 2156
ATOM O O   . THR A 2 273 . 273 THR A O   16.570763  ? -9.128067      -10.98442     -30.07793     1 2157
ATOM C CB  . THR A 2 273 . 273 THR A CB  16.766993  ? -10.737781     -11.692061    -32.782715    1 2158
ATOM O OG1 . THR A 2 273 . 273 THR A OG1 16.807163  ? -11.765793     -10.795984    -33.1217      1 2159
ATOM C CG2 . THR A 2 273 . 273 THR A CG2 17.442232  ? -10.876831     -12.90066     -33.69079     1 2160
ATOM N N   . ALA A 2 274 . 274 ALA A N   18.037218  ? -11.116121     -9.973596     -30.085281    1 2161
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  20.439537  ? -10.694787     -8.904309     -29.187983    1 2162
ATOM C C   . ALA A 2 274 . 274 ALA A C   17.347628  ? -10.446436     -9.408652     -27.762857    1 2163
ATOM O O   . ALA A 2 274 . 274 ALA A O   17.592535  ? -9.669706      -8.8132715    -27.030863    1 2164
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  18.088446  ? -11.724698     -7.782494     -29.226322    1 2165
ATOM N N   . ALA A 2 275 . 275 ALA A N   17.724987  ? -11.004053     -10.560842    -27.396397    1 2166
ATOM C CA  . ALA A 2 275 . 275 ALA A CA  17.795822  ? -10.683884     -11.211253    -26.133255    1 2167
ATOM C C   . ALA A 2 275 . 275 ALA A C   17.241686  ? -9.189423      -11.514012    -25.981237    1 2168
ATOM O O   . ALA A 2 275 . 275 ALA A O   16.616005  ? -8.6707115     -11.464189    -24.867199    1 2169
ATOM C CB  . ALA A 2 275 . 275 ALA A CB  16.35759   ? -11.519084     -12.481911    -26.004269    1 2170
ATOM N N   . ALA A 2 276 . 276 ALA A N   16.051773  ? -8.4908495     -11.779115    -27.08275     1 2171
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  16.551096  ? -7.043407      -11.977767    -27.057142    1 2172
ATOM C C   . ALA A 2 276 . 276 ALA A C   16.094572  ? -6.2917304     -10.704963    -26.652605    1 2173
ATOM O O   . ALA A 2 276 . 276 ALA A O   17.198557  ? -5.3296413     -10.781071    -25.892776    1 2174
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  17.856815  ? -6.591632      -12.49422     -28.42224     1 2175
ATOM N N   . GLY A 2 277 . 277 GLY A N   17.609783  ? -6.763296      -9.540331     -27.083677    1 2176
ATOM C CA  . GLY A 2 277 . 277 GLY A CA  17.380651  ? -6.169203      -8.254711     -26.707497    1 2177
ATOM C C   . GLY A 2 277 . 277 GLY A C   17.504225  ? -6.2682877     -7.9508567    -25.216578    1 2178
ATOM O O   . GLY A 2 277 . 277 GLY A O   17.421158  ? -5.3631434     -7.356473     -24.64158     1 2179
ATOM N N   . TYR A 2 278 . 278 TYR A N   17.364662  ? -7.298971      -8.431631     -24.564007    1 2180
ATOM C CA  . TYR A 2 278 . 278 TYR A CA  17.485933  ? -7.502768      -8.268986     -23.123997    1 2181
ATOM C C   . TYR A 2 278 . 278 TYR A C   17.48057   ? -6.790087      -9.309967     -22.25819     1 2182
ATOM O O   . TYR A 2 278 . 278 TYR A O   18.336544  ? -6.8330765     -9.199216     -21.037537    1 2183
ATOM C CB  . TYR A 2 278 . 278 TYR A CB  18.908255  ? -8.997553      -8.247133     -22.81963     1 2184
ATOM C CG  . TYR A 2 278 . 278 TYR A CG  20.934887  ? -9.724686      -7.049829     -23.393673    1 2185
ATOM C CD1 . TYR A 2 278 . 278 TYR A CD1 17.155     ? -9.470582      -5.764367     -22.874323    1 2186
ATOM C CD2 . TYR A 2 278 . 278 TYR A CD2 17.233604  ? -10.6580305    -7.212048     -24.429668    1 2187
ATOM C CE1 . TYR A 2 278 . 278 TYR A CE1 17.782616  ? -10.13051      -4.6467066    -23.399529    1 2188
ATOM C CE2 . TYR A 2 278 . 278 TYR A CE2 17.293736  ? -11.32849      -6.0978823    -24.960667    1 2189
ATOM C CZ  . TYR A 2 278 . 278 TYR A CZ  17.510471  ? -11.063617     -4.814805     -24.449718    1 2190
ATOM O OH  . TYR A 2 278 . 278 TYR A OH  16.88144   ? -11.712785     -3.7236388    -24.965494    1 2191
ATOM N N   . ALA A 2 279 . 279 ALA A N   16.035723  ? -6.136971      -10.307289    -22.829304    1 2192
ATOM C CA  . ALA A 2 279 . 279 ALA A CA  15.97414   ? -5.505168      -11.362656    -22.043102    1 2193
ATOM C C   . ALA A 2 279 . 279 ALA A C   16.207045  ? -4.4397826     -10.816376    -21.084488    1 2194
ATOM O O   . ALA A 2 279 . 279 ALA A O   15.99199   ? -4.413689      -11.196667    -19.919668    1 2195
ATOM C CB  . ALA A 2 279 . 279 ALA A CB  15.537244  ? -4.9296727     -12.407271    -22.997255    1 2196
ATOM N N   . GLY A 2 280 . 280 GLY A N   16.928167  ? -3.6202717     -9.88497      -21.542877    1 2197
ATOM C CA  . GLY A 2 280 . 280 GLY A CA  17.745152  ? -2.549868      -9.288837     -20.738085    1 2198
ATOM C C   . GLY A 2 280 . 280 GLY A C   17.440363  ? -3.06347       -8.534958     -19.514431    1 2199
ATOM O O   . GLY A 2 280 . 280 GLY A O   17.352571  ? -2.6051452     -8.786355     -18.400682    1 2200
ATOM N N   . CYS A 2 281 . 281 CYS A N   17.39946   ? -4.048504      -7.669897     -19.700783    1 2201
ATOM C CA  . CYS A 2 281 . 281 CYS A CA  17.28901   ? -4.625349      -6.912633     -18.59749     1 2202
ATOM C C   . CYS A 2 281 . 281 CYS A C   17.173838  ? -5.4241443     -7.7932425    -17.631557    1 2203
ATOM O O   . CYS A 2 281 . 281 CYS A O   17.435745  ? -5.335334      -7.610593     -16.42272     1 2204
ATOM C CB  . CYS A 2 281 . 281 CYS A CB  17.43167   ? -5.447185      -5.7332344    -19.133263    1 2205
ATOM S SG  . CYS A 2 281 . 281 CYS A SG  18.308386  ? -6.9439573     -6.1927614    -20.040691    1 2206
ATOM N N   . ARG A 2 282 . 282 ARG A N   19.04922   ? -6.0966616     -8.824652     -18.108618    1 2207
ATOM C CA  . ARG A 2 282 . 282 ARG A CA  21.267021  ? -6.7875175     -9.810085     -17.256372    1 2208
ATOM C C   . ARG A 2 282 . 282 ARG A C   17.983818  ? -5.8139358     -10.592438    -16.382408    1 2209
ATOM O O   . ARG A 2 282 . 282 ARG A O   17.701174  ? -6.091632      -10.808056    -15.202926    1 2210
ATOM C CB  . ARG A 2 282 . 282 ARG A CB  18.385878  ? -7.6010904     -10.773479    -18.120829    1 2211
ATOM C CG  . ARG A 2 282 . 282 ARG A CG  17.889011  ? -8.844469      -10.097449    -18.707628    1 2212
ATOM C CD  . ARG A 2 282 . 282 ARG A CD  17.628004  ? -9.489082      -11.029631    -19.726269    1 2213
ATOM N NE  . ARG A 2 282 . 282 ARG A NE  17.00877   ? -10.658568     -10.397412    -20.346073    1 2214
ATOM C CZ  . ARG A 2 282 . 282 ARG A CZ  16.744307  ? -11.379018     -10.883074    -21.33732     1 2215
ATOM N NH1 . ARG A 2 282 . 282 ARG A NH1 16.276636  ? -11.112159     -12.034375    -21.880869    1 2216
ATOM N NH2 . ARG A 2 282 . 282 ARG A NH2 16.370998  1 -12.381715     -10.217231    -21.806902    1 2217
ATOM N N   . VAL A 2 283 . 283 VAL A N   16.809368  ? -4.681148      -10.977524    -16.941479    1 2218
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  16.441185  ? -3.609685      -11.635779    -16.185364    1 2219
ATOM C C   . VAL A 2 283 . 283 VAL A C   18.045353  ? -3.0459921     -10.689619    -15.125433    1 2220
ATOM O O   . VAL A 2 283 . 283 VAL A O   19.078432  ? -2.9205308     -11.097891    -13.973827    1 2221
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  18.721294  ? -2.5180845     -12.163491    -17.132229    1 2222
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 18.833076  ? -3.0438373     -13.361243    -17.929354    1 2223
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 18.932903  ? -1.2657107     -12.637577    -16.389612    1 2224
ATOM N N   . ALA A 2 284 . 284 ALA A N   18.868116  ? -2.7942464     -9.430926     -15.476884    1 2225
ATOM C CA  . ALA A 2 284 . 284 ALA A CA  18.843483  ? -2.30665       -8.435256     -14.529013    1 2226
ATOM C C   . ALA A 2 284 . 284 ALA A C   18.990131  ? -3.280541      -8.210004     -13.360406    1 2227
ATOM O O   . ALA A 2 284 . 284 ALA A O   19.01995   ? -2.8665686     -8.241743     -12.2037      1 2228
ATOM C CB  . ALA A 2 284 . 284 ALA A CB  19.887045  ? -2.0148184     -7.1419506    -15.28368     1 2229
ATOM N N   . VAL A 2 285 . 285 VAL A N   20.470772  ? -4.5646772     -8.078866     -13.632371    1 2230
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  22.951689  ? -5.6071496     -7.9670873    -12.597567    1 2231
ATOM C C   . VAL A 2 285 . 285 VAL A C   19.904858  ? -5.6913776     -9.232636     -11.754266    1 2232
ATOM O O   . VAL A 2 285 . 285 VAL A O   19.284746  ? -5.8005176     -9.147936     -10.534428    1 2233
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  19.917255  ? -6.9693847     -7.6291027    -13.230187    1 2234
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 19.400227  ? -6.9442787     -6.2193236    -13.815854    1 2235
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 19.198946  ? -8.121073      -7.6782284    -12.222016    1 2236
ATOM N N   . THR A 2 286 . 286 THR A N   18.972525  ? -5.585487      -10.394468    -12.358553    1 2237
ATOM C CA  . THR A 2 286 . 286 THR A CA  19.320286  ? -5.6116567     -11.673045    -11.629536    1 2238
ATOM C C   . THR A 2 286 . 286 THR A C   18.530222  ? -4.4391866     -11.794977    -10.664766    1 2239
ATOM O O   . THR A 2 286 . 286 THR A O   18.325829  ? -4.6431603     -12.154463    -9.507968     1 2240
ATOM C CB  . THR A 2 286 . 286 THR A CB  18.95152   ? -5.6098685     -12.8572      -12.597071    1 2241
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 18.632694  ? -6.7303157     -12.785528    -13.445997    1 2242
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 20.007765  ? -5.6827855     -14.196148    -11.8791485   1 2243
ATOM N N   . PHE A 2 287 . 287 PHE A N   21.032576  ? -3.2406592     -11.450483    -11.09593     1 2244
ATOM C CA  . PHE A 2 287 . 287 PHE A CA  20.481323  ? -2.0676982     -11.441282    -10.224704    1 2245
ATOM C C   . PHE A 2 287 . 287 PHE A C   20.30386   ? -2.1779213     -10.393912    -9.124932     1 2246
ATOM O O   . PHE A 2 287 . 287 PHE A O   20.409805  ? -1.8276685     -10.69167     -7.9887204    1 2247
ATOM C CB  . PHE A 2 287 . 287 PHE A CB  20.33965   ? -0.79842603    -11.214631    -11.04571     1 2248
ATOM C CG  . PHE A 2 287 . 287 PHE A CG  20.173271  ? -0.24130076    -12.478807    -11.662448    1 2249
ATOM C CD1 . PHE A 2 287 . 287 PHE A CD1 20.528244  ? 0.18267056     -13.53556     -10.839584    1 2250
ATOM C CD2 . PHE A 2 287 . 287 PHE A CD2 20.726385  ? -0.111022145   -12.59676     -13.053409    1 2251
ATOM C CE1 . PHE A 2 287 . 287 PHE A CE1 21.305483  ? 0.7137278      -14.702546    -11.401456    1 2252
ATOM C CE2 . PHE A 2 287 . 287 PHE A CE2 22.112251  ? 0.42913032     -13.763153    -13.620957    1 2253
ATOM C CZ  . PHE A 2 287 . 287 PHE A CZ  24.785948  ? 0.83907247     -14.814937    -12.7927885   1 2254
ATOM N N   . PHE A 2 288 . 288 PHE A N   18.275429  ? -2.7007823     -9.22567      -9.43405      1 2255
ATOM C CA  . PHE A 2 288 . 288 PHE A CA  18.1165    ? -2.9685752     -8.214884     -8.42642      1 2256
ATOM C C   . PHE A 2 288 . 288 PHE A C   18.78728   ? -3.9089844     -8.735357     -7.3345184    1 2257
ATOM O O   . PHE A 2 288 . 288 PHE A O   18.264067  ? -3.5812926     -8.640436     -6.15262      1 2258
ATOM C CB  . PHE A 2 288 . 288 PHE A CB  17.813686  ? -3.53869       -6.9633846    -9.100191     1 2259
ATOM C CG  . PHE A 2 288 . 288 PHE A CG  17.285543  ? -4.164626      -5.9979515    -8.116118     1 2260
ATOM C CD1 . PHE A 2 288 . 288 PHE A CD1 16.85683   ? -3.357925      -5.2386317    -7.257067     1 2261
ATOM C CD2 . PHE A 2 288 . 288 PHE A CD2 15.869912  ? -5.5650597     -5.9125824    -8.001616     1 2262
ATOM C CE1 . PHE A 2 288 . 288 PHE A CE1 16.272264  ? -3.9396753     -4.393094     -6.2977576    1 2263
ATOM C CE2 . PHE A 2 288 . 288 PHE A CE2 16.907724  ? -6.150027      -5.072738     -7.049531     1 2264
ATOM C CZ  . PHE A 2 288 . 288 PHE A CZ  16.592508  ? -5.338407      -4.312656     -6.195762     1 2265
ATOM N N   . LEU A 2 289 . 289 LEU A N   18.216423  ? -5.020725      -9.349138     -7.712656     1 2266
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  19.070091  ? -5.9755406     -9.915112     -6.7644596    1 2267
ATOM C C   . LEU A 2 289 . 289 LEU A C   18.674656  ? -5.369154      -11.062779    -5.9583125    1 2268
ATOM O O   . LEU A 2 289 . 289 LEU A O   18.81714   ? -5.591105      -11.148204    -4.753785     1 2269
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  18.904978  ? -7.2198014     -10.392869    -7.5243735    1 2270
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  18.796753  ? -8.0691805     -9.265792     -8.13233      1 2271
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 18.656061  ? -9.183574      -9.871407     -8.973403     1 2272
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 18.983942  ? -8.708535      -8.373811     -7.0676103    1 2273
ATOM N N   . TYR A 2 290 . 290 TYR A N   19.127897  ? -4.5689373     -11.904788    -6.5967827    1 2274
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  19.91065   ? -3.8734257     -12.984738    -5.905463     1 2275
ATOM C C   . TYR A 2 290 . 290 TYR A C   20.75521   ? -2.8836772     -12.450869    -4.873237     1 2276
ATOM O O   . TYR A 2 290 . 290 TYR A O   23.29873   ? -2.9486191     -12.842373    -3.708853     1 2277
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  22.225855  ? -3.1813307     -13.881288    -6.9294257    1 2278
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  21.517008  ? -2.3399076     -14.961688    -6.283041     1 2279
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 22.490192  ? -2.9568896     -15.978999    -5.5411415    1 2280
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 21.446714  ? -0.94240224    -14.930554    -6.3880987    1 2281
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 20.847338  ? -2.1862304     -16.960678    -4.8960323    1 2282
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 19.898901  ? -0.1620198     -15.905953    -5.755065     1 2283
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  19.51063   ? -0.7861696     -16.920015    -5.0083346    1 2284
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  18.847816  ? -0.028328856   -17.878258    -4.3778105    1 2285
ATOM N N   . PHE A 2 291 . 291 PHE A N   18.76881   ? -2.0162005     -11.522612    -5.243643     1 2286
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  19.031862  ? -1.0290822     -10.97532     -4.3132563    1 2287
ATOM C C   . PHE A 2 291 . 291 PHE A C   18.428928  ? -1.641942      -10.080257    -3.2414556    1 2288
ATOM O O   . PHE A 2 291 . 291 PHE A O   20.154434  ? -1.1396571     -10.046355    -2.1250763    1 2289
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  21.28758   ? 0.05502482     -10.232793    -5.0847025    1 2290
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  20.666769  ? 0.93011725     -11.119526    -5.9486194    1 2291
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 20.328892  ? 1.4896182      -12.296536    -5.4327593    1 2292
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 20.277536  ? 1.2123694      -10.748071    -7.27451      1 2293
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 19.971666  ? 2.3014493      -13.111577    -6.2345634    1 2294
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 19.90023   ? 2.0302765      -11.553488    -8.080814     1 2295
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  20.342804  ? 2.573013       -12.736692    -7.5621395    1 2296
ATOM N N   . LEU A 2 292 . 292 LEU A N   20.664791  ? -2.7385688     -9.421182     -3.5388803    1 2297
ATOM C CA  . LEU A 2 292 . 292 LEU A CA  21.368977  ? -3.5240695     -8.729662     -2.5321572    1 2298
ATOM C C   . LEU A 2 292 . 292 LEU A C   22.216103  ? -4.0704913     -9.724923     -1.5048236    1 2299
ATOM O O   . LEU A 2 292 . 292 LEU A O   24.817211  ? -3.8600497     -9.551935     -0.30971742   1 2300
ATOM C CB  . LEU A 2 292 . 292 LEU A CB  22.254118  ? -4.6507907     -7.9491587    -3.2258437    1 2301
ATOM C CG  . LEU A 2 292 . 292 LEU A CG  21.72956   ? -5.526069      -7.1293783    -2.2641222    1 2302
ATOM C CD1 . LEU A 2 292 . 292 LEU A CD1 22.582426  ? -6.702443      -6.5397754    -3.0247695    1 2303
ATOM C CD2 . LEU A 2 292 . 292 LEU A CD2 21.658844  ? -4.743602      -5.990464     -1.6227142    1 2304
ATOM N N   . ALA A 2 293 . 293 ALA A N   21.354994  ? -4.7012033     -10.794513    -1.9633876    1 2305
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  20.353788  ? -5.256217      -11.814287    -1.088153     1 2306
ATOM C C   . ALA A 2 293 . 293 ALA A C   19.450682  ? -4.17542       -12.521584    -0.2659629    1 2307
ATOM O O   . ALA A 2 293 . 293 ALA A O   18.573195  ? -4.3139915     -12.643668    0.94767433    1 2308
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  18.586592  ? -6.0617366     -12.783254    -1.9390148    1 2309
ATOM N N   . THR A 2 294 . 294 THR A N   19.118586  ? -3.0636818     -12.915518    -0.8869922    1 2310
ATOM C CA  . THR A 2 294 . 294 THR A CA  18.551046  ? -1.9406482     -13.52766     -0.16287287   1 2311
ATOM C C   . THR A 2 294 . 294 THR A C   20.416456  ? -1.3720051     -12.600488    0.8973842     1 2312
ATOM O O   . THR A 2 294 . 294 THR A O   21.627512  ? -1.0283015     -13.076853    1.9702264     1 2313
ATOM C CB  . THR A 2 294 . 294 THR A CB  21.009655  ? -0.800914      -13.969677    -1.0821272    1 2314
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 20.930231  ? -0.33777022    -12.915253    -1.8748775    1 2315
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 20.976997  ? -1.1994004     -15.109573    -2.0089307    1 2316
ATOM N N   . ASN A 2 295 . 295 ASN A N   20.796143  ? -1.3281014     -11.308058    0.6565951     1 2317
ATOM C CA  . ASN A 2 295 . 295 ASN A CA  20.604563  ? -0.8761654     -10.357826    1.6565521     1 2318
ATOM C C   . ASN A 2 295 . 295 ASN A C   21.104458  ? -1.7832446     -10.34815     2.8942356     1 2319
ATOM O O   . ASN A 2 295 . 295 ASN A O   21.380829  ? -1.2750618     -10.444152    4.0085053     1 2320
ATOM C CB  . ASN A 2 295 . 295 ASN A CB  21.967506  ? -0.7345676     -8.977946     1.0067977     1 2321
ATOM C CG  . ASN A 2 295 . 295 ASN A CG  22.749666  ? -0.17150843    -7.955731     1.9764439     1 2322
ATOM O OD1 . ASN A 2 295 . 295 ASN A OD1 25.087872  ? -0.80255485    -6.9817677    2.3158894     1 2323
ATOM N ND2 . ASN A 2 295 . 295 ASN A ND2 22.733292  ? 1.0268136      -8.174159     2.452867      1 2324
ATOM N N   . TYR A 2 296 . 296 TYR A N   22.945871  ? -3.095699      -10.327543    2.7032        1 2325
ATOM C CA  . TYR A 2 296 . 296 TYR A CA  23.847897  ? -4.032635      -10.433872    3.834789      1 2326
ATOM C C   . TYR A 2 296 . 296 TYR A C   23.150671  ? -3.915581      -11.767087    4.5680456     1 2327
ATOM O O   . TYR A 2 296 . 296 TYR A O   22.463589  ? -3.9752269     -11.796366    5.79434       1 2328
ATOM C CB  . TYR A 2 296 . 296 TYR A CB  21.679224  ? -5.4627523     -10.228336    3.3427527     1 2329
ATOM C CG  . TYR A 2 296 . 296 TYR A CG  20.445337  ? -5.8109794     -8.783387     3.0425615     1 2330
ATOM C CD1 . TYR A 2 296 . 296 TYR A CD1 19.672758  ? -5.9711456     -7.8647256    4.0977287     1 2331
ATOM C CD2 . TYR A 2 296 . 296 TYR A CD2 19.104065  ? -6.0134363     -8.356929     1.7242961     1 2332
ATOM C CE1 . TYR A 2 296 . 296 TYR A CE1 19.671324  ? -6.311457      -6.533836     3.8304586     1 2333
ATOM C CE2 . TYR A 2 296 . 296 TYR A CE2 18.839321  ? -6.356678      -7.028284     1.4417343     1 2334
ATOM C CZ  . TYR A 2 296 . 296 TYR A CZ  20.729082  ? -6.504308      -6.115921     2.4973307     1 2335
ATOM O OH  . TYR A 2 296 . 296 TYR A OH  22.03896   ? -6.84964       -4.8145304    2.2308643     1 2336
ATOM N N   . TYR A 2 297 . 297 TYR A N   21.626741  ? -3.700289      -12.845297    3.8575418     1 2337
ATOM C CA  . TYR A 2 297 . 297 TYR A CA  21.671967  ? -3.5386436     -14.161002    4.465101      1 2338
ATOM C C   . TYR A 2 297 . 297 TYR A C   21.652859  ? -2.203179      -14.320337    5.188776      1 2339
ATOM O O   . TYR A 2 297 . 297 TYR A O   21.330505  ? -2.1781158     -14.9714575   6.2259016     1 2340
ATOM C CB  . TYR A 2 297 . 297 TYR A CB  21.222332  ? -3.7581997     -15.249164    3.4179626     1 2341
ATOM C CG  . TYR A 2 297 . 297 TYR A CG  21.628498  ? -5.2273564     -15.632443    3.319697      1 2342
ATOM C CD1 . TYR A 2 297 . 297 TYR A CD1 21.689924  ? -5.685866      -16.801441    3.950743      1 2343
ATOM C CD2 . TYR A 2 297 . 297 TYR A CD2 22.720676  ? -6.1416326     -14.800209    2.6472778     1 2344
ATOM C CE1 . TYR A 2 297 . 297 TYR A CE1 23.65382   ? -7.0502477     -17.140215    3.9149134     1 2345
ATOM C CE2 . TYR A 2 297 . 297 TYR A CE2 25.584389  ? -7.5040593     -15.1234255   2.613613      1 2346
ATOM C CZ  . TYR A 2 297 . 297 TYR A CZ  25.814919  ? -7.955859      -16.291904    3.251744      1 2347
ATOM O OH  . TYR A 2 297 . 297 TYR A OH  25.531584  ? -9.288958      -16.609339    3.2386389     1 2348
ATOM N N   . TRP A 2 298 . 298 TRP A N   26.362843  ? -1.1326671     -13.700024    4.7385554     1 2349
ATOM C CA  . TRP A 2 298 . 298 TRP A CA  25.255888  ? 0.1296619      -13.689233    5.4792004     1 2350
ATOM C C   . TRP A 2 298 . 298 TRP A C   24.791973  ? 0.07093685     -12.821706    6.7318196     1 2351
ATOM O O   . TRP A 2 298 . 298 TRP A O   23.479294  ? 0.6147219      -13.22096     7.753638      1 2352
ATOM C CB  . TRP A 2 298 . 298 TRP A CB  22.16301   ? 1.2702551      -13.284873    4.5508156     1 2353
ATOM C CG  . TRP A 2 298 . 298 TRP A CG  21.899876  ? 1.8241063      -14.459563    3.8077164     1 2354
ATOM C CD1 . TRP A 2 298 . 298 TRP A CD1 21.05839   ? 1.6888652      -14.714507    2.4923358     1 2355
ATOM C CD2 . TRP A 2 298 . 298 TRP A CD2 21.962154  ? 2.5671542      -15.585051    4.3638773     1 2356
ATOM N NE1 . TRP A 2 298 . 298 TRP A NE1 21.756289  ? 2.2865207      -15.94215     2.1952055     1 2357
ATOM C CE2 . TRP A 2 298 . 298 TRP A CE2 22.151617  ? 2.8224294      -16.506842    3.322419      1 2358
ATOM C CE3 . TRP A 2 298 . 298 TRP A CE3 23.570244  ? 3.029853       -15.923686    5.652503      1 2359
ATOM C CZ2 . TRP A 2 298 . 298 TRP A CZ2 23.067995  ? 3.5055377      -17.728949    3.5434563     1 2360
ATOM C CZ3 . TRP A 2 298 . 298 TRP A CZ3 22.66204   ? 3.7115502      -17.130205    5.886379      1 2361
ATOM C CH2 . TRP A 2 298 . 298 TRP A CH2 22.8362    ? 3.9433343      -18.031101    4.8361974     1 2362
ATOM N N   . ILE A 2 299 . 299 ILE A N   22.660505  ? -0.6562189     -11.724763    6.691636      1 2363
ATOM C CA  . ILE A 2 299 . 299 ILE A CA  22.424221  ? -0.9549349     -10.961894    7.9079123     1 2364
ATOM C C   . ILE A 2 299 . 299 ILE A C   22.8206    ? -1.7282509     -11.836365    8.905341      1 2365
ATOM O O   . ILE A 2 299 . 299 ILE A O   23.018124  ? -1.4298007     -11.840009    10.096653     1 2366
ATOM C CB  . ILE A 2 299 . 299 ILE A CB  23.618685  ? -1.7210674     -9.665404     7.5548773     1 2367
ATOM C CG1 . ILE A 2 299 . 299 ILE A CG1 24.83483   ? -0.8425933     -8.702629     6.7319217     1 2368
ATOM C CG2 . ILE A 2 299 . 299 ILE A CG2 27.04668   ? -2.2071638     -8.9426365    8.821152      1 2369
ATOM C CD1 . ILE A 2 299 . 299 ILE A CD1 31.19463   ? -1.6314883     -7.5612683    6.054882      1 2370
ATOM N N   . LEU A 2 300 . 300 LEU A N   31.354633  ? -2.6683877     -12.632172    8.429942      1 2371
ATOM C CA  . LEU A 2 300 . 300 LEU A CA  32.11903   ? -3.3853467     -13.588558    9.272047      1 2372
ATOM C C   . LEU A 2 300 . 300 LEU A C   30.907015  ? -2.4719129     -14.708144    9.781274      1 2373
ATOM O O   . LEU A 2 300 . 300 LEU A O   30.11323   ? -2.6122868     -15.119709    10.926068     1 2374
ATOM C CB  . LEU A 2 300 . 300 LEU A CB  28.30402   ? -4.598612      -14.132873    8.501205      1 2375
ATOM C CG  . LEU A 2 300 . 300 LEU A CG  26.635277  ? -5.4269114     -15.180635    9.260391      1 2376
ATOM C CD1 . LEU A 2 300 . 300 LEU A CD1 24.679482  ? -6.601711      -15.6340275   8.400442      1 2377
ATOM C CD2 . LEU A 2 300 . 300 LEU A CD2 23.347576  ? -5.9913974     -14.647886    10.575464     1 2378
ATOM N N   . VAL A 2 301 . 301 VAL A N   24.711407  ? -1.5400158     -15.194744    8.980648      1 2379
ATOM C CA  . VAL A 2 301 . 301 VAL A CA  23.314444  ? -0.5467647     -16.19765     9.396523      1 2380
ATOM C C   . VAL A 2 301 . 301 VAL A C   26.640562  ? 0.31228667     -15.668864    10.532859     1 2381
ATOM O O   . VAL A 2 301 . 301 VAL A O   27.721483  ? 0.4781089      -16.383236    11.513487     1 2382
ATOM C CB  . VAL A 2 301 . 301 VAL A CB  27.157902  ? 0.32795444     -16.666174    8.219579      1 2383
ATOM C CG1 . VAL A 2 301 . 301 VAL A CG1 27.32774   ? -0.4666393     -17.56459     7.2723093     1 2384
ATOM C CG2 . VAL A 2 301 . 301 VAL A CG2 27.410618  ? 1.5472456      -17.469612    8.681256      1 2385
ATOM N N   . GLU A 2 302 . 302 GLU A N   26.964676  ? 0.79396486     -14.44175     10.454103     1 2386
ATOM C CA  . GLU A 2 302 . 302 GLU A CA  26.705349  ? 1.5249606      -13.808848    11.549994     1 2387
ATOM C C   . GLU A 2 302 . 302 GLU A C   27.145842  ? 0.68152595     -13.757391    12.821153     1 2388
ATOM O O   . GLU A 2 302 . 302 GLU A O   27.386267  ? 1.1432209      -14.129544    13.900214     1 2389
ATOM C CB  . GLU A 2 302 . 302 GLU A CB  28.424221  ? 1.9270825      -12.381397    11.15771      1 2390
ATOM C CG  . GLU A 2 302 . 302 GLU A CG  29.460161  ? 3.131464       -12.348592    10.229389     1 2391
ATOM C CD  . GLU A 2 302 . 302 GLU A CD  31.011555  ? 4.44113        -12.6974745   10.940864     1 2392
ATOM O OE1 . GLU A 2 302 . 302 GLU A OE1 35.50262   ? 5.4815907      -12.782117    10.247024     1 2393
ATOM O OE2 . GLU A 2 302 . 302 GLU A OE2 35.159344  ? 4.450583       -12.861112    12.167849     1 2394
ATOM N N   . GLY A 2 303 . 303 GLY A N   35.94394   ? -0.5752326     -13.394128    12.696629     1 2395
ATOM C CA  . GLY A 2 303 . 303 GLY A CA  34.665962  ? -1.5102413     -13.376052    13.808862     1 2396
ATOM C C   . GLY A 2 303 . 303 GLY A C   34.03029   ? -1.7466989     -14.756412    14.415236     1 2397
ATOM O O   . GLY A 2 303 . 303 GLY A O   31.80357   ? -1.7442309     -14.910893    15.6401205    1 2398
ATOM N N   . LEU A 2 304 . 304 LEU A N   31.082874  ? -1.9019873     -15.771024    13.582066     1 2399
ATOM C CA  . LEU A 2 304 . 304 LEU A CA  30.081867  ? -2.0719872     -17.156805    14.011179     1 2400
ATOM C C   . LEU A 2 304 . 304 LEU A C   29.186333  ? -0.80901957    -17.706163    14.669888     1 2401
ATOM O O   . LEU A 2 304 . 304 LEU A O   29.677612  ? -0.9108295     -18.394115    15.68501      1 2402
ATOM C CB  . LEU A 2 304 . 304 LEU A CB  28.910545  ? -2.4506621     -18.025019    12.805814     1 2403
ATOM C CG  . LEU A 2 304 . 304 LEU A CG  31.601036  ? -3.8923082     -17.835068    12.308038     1 2404
ATOM C CD1 . LEU A 2 304 . 304 LEU A CD1 32.660706  ? -4.071931      -18.55076     10.963801     1 2405
ATOM C CD2 . LEU A 2 304 . 304 LEU A CD2 32.094604  ? -4.914497      -18.424246    13.2860565    1 2406
ATOM N N   . TYR A 2 305 . 305 TYR A N   32.175655  ? 0.3489925      -17.409504    14.119864     1 2407
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  32.3571    ? 1.6280059      -17.835669    14.664786     1 2408
ATOM C C   . TYR A 2 305 . 305 TYR A C   32.02461   ? 1.8598737      -17.22877     16.043299     1 2409
ATOM O O   . TYR A 2 305 . 305 TYR A O   31.904072  ? 2.042954       -17.969622    17.008114     1 2410
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  32.03944   ? 2.739601       -17.467218    13.683152     1 2411
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  32.23499   ? 4.1052914      -17.869106    14.178839     1 2412
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 32.533543  ? 4.4474325      -19.233263    14.264191     1 2413
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 33.210434  ? 5.0279317      -16.889511    14.588694     1 2414
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 34.60119   ? 5.7046757      -19.618195    14.7544985    1 2415
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 36.91296   ? 6.287025       -17.268114    15.071179     1 2416
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  36.534134  ? 6.6258326      -18.62918     15.154269     1 2417
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  37.162926  ? 7.857637       -18.994719    15.627926     1 2418
ATOM N N   . LEU A 2 306 . 306 LEU A N   36.2197    ? 1.7278675      -15.935116    16.167267     1 2419
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  35.499718  ? 1.8786423      -15.2512045   17.447552     1 2420
ATOM C C   . LEU A 2 306 . 306 LEU A C   33.403023  ? 0.84623456     -15.729812    18.470768     1 2421
ATOM O O   . LEU A 2 306 . 306 LEU A O   31.969273  ? 1.1749029      -15.981028    19.629288     1 2422
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  30.207449  ? 1.7793299      -13.740784    17.200426     1 2423
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  29.34491   ? 2.0652585      -12.889309    18.44377      1 2424
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 29.312033  ? 1.8989544      -11.411515    18.10574      1 2425
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 28.66773   ? 3.4902482      -13.090282    18.961397     1 2426
ATOM N N   . HIS A 2 307 . 307 HIS A N   32.489563  ? -0.38324636    -15.942459    18.051804     1 2427
ATOM C CA  . HIS A 2 307 . 307 HIS A CA  32.765114  ? -1.4150107     -16.511026    18.91022      1 2428
ATOM C C   . HIS A 2 307 . 307 HIS A C   32.321297  ? -1.0558527     -17.924044    19.360716     1 2429
ATOM O O   . HIS A 2 307 . 307 HIS A O   32.594532  ? -1.2046752     -18.253204    20.537128     1 2430
ATOM C CB  . HIS A 2 307 . 307 HIS A CB  32.68993   ? -2.7488458     -16.479404    18.171625     1 2431
ATOM C CG  . HIS A 2 307 . 307 HIS A CG  32.301476  ? -3.9005415     -16.93739     19.01765      1 2432
ATOM N ND1 . HIS A 2 307 . 307 HIS A ND1 32.16101   1 -4.270143      -18.255133    19.247374     1 2433
ATOM C CD2 . HIS A 2 307 . 307 HIS A CD2 32.317394  ? -4.7835097     -16.152754    19.70481      1 2434
ATOM C CE1 . HIS A 2 307 . 307 HIS A CE1 32.46635   ? -5.3443727     -18.250118    20.046635     1 2435
ATOM N NE2 . HIS A 2 307 . 307 HIS A NE2 33.09417   ? -5.689551      -16.996202    20.343376     1 2436
ATOM N N   . SER A 2 308 . 308 SER A N   33.54069   ? -0.5425018     -18.761154    18.468328     1 2437
ATOM C CA  . SER A 2 308 . 308 SER A CA  34.094154  ? -0.13683006    -20.122097    18.804874     1 2438
ATOM C C   . SER A 2 308 . 308 SER A C   39.365566  ? 1.0222555      -20.164156    19.794086     1 2439
ATOM O O   . SER A 2 308 . 308 SER A O   39.207794  ? 0.9706087      -20.94805     20.733404     1 2440
ATOM C CB  . SER A 2 308 . 308 SER A CB  39.972145  ? 0.17720403     -20.92105     17.546722     1 2441
ATOM O OG  . SER A 2 308 . 308 SER A OG  39.068146  ? 1.3881551      -20.539753    16.955189     1 2442
ATOM N N   . LEU A 2 309 . 309 LEU A N   38.30006   ? 1.9949635      -19.285875    19.677319     1 2443
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  37.70238   ? 3.0930898      -19.17724     20.632486     1 2444
ATOM C C   . LEU A 2 309 . 309 LEU A C   38.48026   ? 2.6132872      -18.769619    22.025337     1 2445
ATOM O O   . LEU A 2 309 . 309 LEU A O   37.136276  ? 3.1021883      -19.279089    23.027744     1 2446
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  36.05107   ? 4.105588       -18.151834    20.122305     1 2447
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  36.209686  ? 4.8971634      -18.589098    18.884367     1 2448
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 36.202187  ? 5.770555       -17.42576     18.468874     1 2449
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 36.65125   ? 5.7989693      -19.785376    19.173277     1 2450
ATOM N N   . ILE A 2 310 . 310 ILE A N   37.436047  ? 1.6348672      -17.907133    22.086065     1 2451
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  37.1761    ? 1.1015959      -17.42917     23.364292     1 2452
ATOM C C   . ILE A 2 310 . 310 ILE A C   37.356133  ? 0.22601086     -18.481298    24.048758     1 2453
ATOM O O   . ILE A 2 310 . 310 ILE A O   37.489094  ? 0.27286825     -18.61472     25.269613     1 2454
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  37.265797  ? 0.3524098      -16.10208     23.138283     1 2455
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 37.06804   ? 1.3691577      -14.999792    22.779615     1 2456
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 37.198723  ? -0.457223      -15.68054     24.37481      1 2457
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 37.5336    ? 0.727944       -13.7067795   22.265553     1 2458
ATOM N N   . PHE A 2 311 . 311 PHE A N   37.502655  ? -0.57047063    -19.214342    23.294899     1 2459
ATOM C CA  . PHE A 2 311 . 311 PHE A CA  38.027073  ? -1.5781001     -20.118614    23.848463     1 2460
ATOM C C   . PHE A 2 311 . 311 PHE A C   38.866062  ? -1.2130302     -21.594976    23.790508     1 2461
ATOM O O   . PHE A 2 311 . 311 PHE A O   41.360577  ? -1.7611964     -22.374964    24.569077     1 2462
ATOM C CB  . PHE A 2 311 . 311 PHE A CB  41.48882   ? -2.9113648     -19.874762    23.146112     1 2463
ATOM C CG  . PHE A 2 311 . 311 PHE A CG  41.678093  ? -3.557573      -18.54954     23.489248     1 2464
ATOM C CD1 . PHE A 2 311 . 311 PHE A CD1 41.0848    ? -4.272776      -18.408594    24.691683     1 2465
ATOM C CD2 . PHE A 2 311 . 311 PHE A CD2 41.037632  ? -3.4730158     -17.465784    22.60951      1 2466
ATOM C CE1 . PHE A 2 311 . 311 PHE A CE1 39.36352   ? -4.893447      -17.189753    25.004015     1 2467
ATOM C CE2 . PHE A 2 311 . 311 PHE A CE2 37.469185  ? -4.092705      -16.244562    22.91628      1 2468
ATOM C CZ  . PHE A 2 311 . 311 PHE A CZ  36.750324  ? -4.8058443     -16.104864    24.113327     1 2469
ATOM N N   . MET A 2 312 . 312 MET A N   35.101467  ? -0.32543087    -22.029303    22.894348     1 2470
ATOM C CA  . MET A 2 312 . 312 MET A CA  36.444176  ? 0.021041175    -23.426296    22.683407     1 2471
ATOM C C   . MET A 2 312 . 312 MET A C   36.817066  ? 1.4751422      -23.663862    23.080849     1 2472
ATOM O O   . MET A 2 312 . 312 MET A O   39.29127   ? 2.3935769      -23.409061    22.31236      1 2473
ATOM C CB  . MET A 2 312 . 312 MET A CB  38.89731   ? -0.24256887    -23.855423    21.234547     1 2474
ATOM C CG  . MET A 2 312 . 312 MET A CG  38.627182  ? -1.6859498     -23.649256    20.79987      1 2475
ATOM S SD  . MET A 2 312 . 312 MET A SD  38.425594  ? -2.0533602     -24.161108    19.092566     1 2476
ATOM C CE  . MET A 2 312 . 312 MET A CE  38.576187  ? -2.10978       -25.95938     19.285234     1 2477
ATOM N N   . ALA A 2 313 . 313 ALA A N   38.44491   ? 1.6740721      -24.238255    24.271072     1 2478
ATOM C CA  . ALA A 2 313 . 313 ALA A CA  38.336018  ? 3.0130997      -24.492641    24.805843     1 2479
ATOM C C   . ALA A 2 313 . 313 ALA A C   38.389004  ? 3.8473792      -25.484194    23.977592     1 2480
ATOM O O   . ALA A 2 313 . 313 ALA A O   38.468925  ? 5.0743074      -25.429514    23.996035     1 2481
ATOM C CB  . ALA A 2 313 . 313 ALA A CB  38.21268   ? 2.834896       -24.998518    26.238373     1 2482
ATOM N N   . PHE A 2 314 . 314 PHE A N   38.572598  ? 3.2154434      -26.4108      23.267973     1 2483
ATOM C CA  . PHE A 2 314 . 314 PHE A CA  39.428772  ? 3.8947132      -27.45049     22.502197     1 2484
ATOM C C   . PHE A 2 314 . 314 PHE A C   37.96904   ? 3.7280266      -27.2246      21.01025      1 2485
ATOM O O   . PHE A 2 314 . 314 PHE A O   37.949715  ? 2.6769834      -27.497032    20.430355     1 2486
ATOM C CB  . PHE A 2 314 . 314 PHE A CB  38.387627  ? 3.388933       -28.828892    22.927582     1 2487
ATOM C CG  . PHE A 2 314 . 314 PHE A CG  37.531776  ? 3.7542338      -29.17513     24.34928      1 2488
ATOM C CD1 . PHE A 2 314 . 314 PHE A CD1 37.227665  ? 5.0438123      -29.645113    24.651123     1 2489
ATOM C CD2 . PHE A 2 314 . 314 PHE A CD2 35.684334  ? 2.816352       -29.023336    25.374714     1 2490
ATOM C CE1 . PHE A 2 314 . 314 PHE A CE1 34.086002  ? 5.386977       -29.953999    25.96882      1 2491
ATOM C CE2 . PHE A 2 314 . 314 PHE A CE2 33.548332  ? 3.1616018      -29.332657    26.697186     1 2492
ATOM C CZ  . PHE A 2 314 . 314 PHE A CZ  32.03072   ? 4.442999       -29.799093    26.995146     1 2493
ATOM N N   . PHE A 2 315 . 315 PHE A N   32.921314  ? 4.802736       -26.753895    20.398035     1 2494
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  32.179775  ? 4.8244205      -26.45364     18.982788     1 2495
ATOM C C   . PHE A 2 315 . 315 PHE A C   34.210144  ? 5.9763794      -27.171925    18.281805     1 2496
ATOM O O   . PHE A 2 315 . 315 PHE A O   34.59687   ? 7.1377854      -26.966465    18.593674     1 2497
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  34.336697  ? 4.911629       -24.938215    18.830896     1 2498
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  34.393616  ? 4.1486297      -24.419565    17.645748     1 2499
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 34.531986  ? 4.823272       -24.1118      16.456356     1 2500
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 34.264973  ? 2.7789526      -24.151857    17.767607     1 2501
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 34.044975  ? 4.1394734      -23.493599    15.40356      1 2502
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 34.240414  ? 2.0983639      -23.538237    16.7111       1 2503
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  34.38104   ? 2.7725556      -23.194038    15.536512     1 2504
ATOM N N   . SER A 2 316 . 316 SER A N   34.365166  ? 5.663956       -27.99694     17.299433     1 2505
ATOM C CA  . SER A 2 316 . 316 SER A CA  34.94294   ? 6.667564       -28.513042    16.361553     1 2506
ATOM C C   . SER A 2 316 . 316 SER A C   35.77554   ? 6.8011184      -27.534122    15.202365     1 2507
ATOM O O   . SER A 2 316 . 316 SER A O   38.36348   ? 6.1094017      -27.65974     14.192433     1 2508
ATOM C CB  . SER A 2 316 . 316 SER A CB  38.130085  ? 6.301069       -29.91861     15.888676     1 2509
ATOM O OG  . SER A 2 316 . 316 SER A OG  38.764168  ? 7.273325       -30.383823    14.973346     1 2510
ATOM N N   . GLU A 2 317 . 317 GLU A N   38.038326  ? 7.6936417      -26.601093    15.334256     1 2511
ATOM C CA  . GLU A 2 317 . 317 GLU A CA  37.09532   ? 7.8235087      -25.450012    14.439523     1 2512
ATOM C C   . GLU A 2 317 . 317 GLU A C   36.8853    ? 7.9142876      -25.814734    12.950694     1 2513
ATOM O O   . GLU A 2 317 . 317 GLU A O   37.87707   ? 7.2082386      -25.243258    12.115905     1 2514
ATOM C CB  . GLU A 2 317 . 317 GLU A CB  36.559605  ? 9.065855       -24.646067    14.812746     1 2515
ATOM C CG  . GLU A 2 317 . 317 GLU A CG  35.258884  ? 8.995532       -24.026375    16.203938     1 2516
ATOM C CD  . GLU A 2 317 . 317 GLU A CD  35.344826  ? 10.094611      -22.995035    16.39005      1 2517
ATOM O OE1 . GLU A 2 317 . 317 GLU A OE1 35.098408  ? 9.920823       -22.115877    17.257896     1 2518
ATOM O OE2 . GLU A 2 317 . 317 GLU A OE2 35.870544  ? 11.091892      -23.046026    15.622727     1 2519
ATOM N N   . LYS A 2 318 . 318 LYS A N   36.667824  ? 8.720175       -26.83202     12.599047     1 2520
ATOM C CA  . LYS A 2 318 . 318 LYS A CA  36.360462  ? 8.942442       -27.232807    11.201059     1 2521
ATOM C C   . LYS A 2 318 . 318 LYS A C   36.57546   ? 7.6667233      -27.675102    10.485852     1 2522
ATOM O O   . LYS A 2 318 . 318 LYS A O   36.759396  ? 7.4620185      -27.337137    9.318326      1 2523
ATOM C CB  . LYS A 2 318 . 318 LYS A CB  36.482025  ? 10.004642      -28.344717    11.128818     1 2524
ATOM C CG  . LYS A 2 318 . 318 LYS A CG  36.198486  ? 11.407553      -27.841574    11.486923     1 2525
ATOM C CD  . LYS A 2 318 . 318 LYS A CD  36.46678   ? 12.457155      -28.960375    11.354692     1 2526
ATOM C CE  . LYS A 2 318 . 318 LYS A CE  36.945663  ? 13.833669      -28.423687    11.748826     1 2527
ATOM N NZ  . LYS A 2 318 . 318 LYS A NZ  36.76228   1 14.896352      -29.470293    11.805811     1 2528
ATOM N N   . LYS A 2 319 . 319 LYS A N   37.27948   ? 6.8045497      -28.432783    11.149615     1 2529
ATOM C CA  . LYS A 2 319 . 319 LYS A CA  38.488823  ? 5.531546       -28.880722    10.555107     1 2530
ATOM C C   . LYS A 2 319 . 319 LYS A C   38.663597  ? 4.572591       -27.722254    10.329723     1 2531
ATOM O O   . LYS A 2 319 . 319 LYS A O   38.105247  ? 3.8470376      -27.706232    9.342429      1 2532
ATOM C CB  . LYS A 2 319 . 319 LYS A CB  38.558697  ? 4.866994       -29.95981     11.420048     1 2533
ATOM C CG  . LYS A 2 319 . 319 LYS A CG  37.93898   ? 5.5591927      -31.322172    11.292689     1 2534
ATOM C CD  . LYS A 2 319 . 319 LYS A CD  37.72869   ? 4.7752557      -32.391895    12.080691     1 2535
ATOM C CE  . LYS A 2 319 . 319 LYS A CE  36.325027  ? 5.4300056      -33.767086    11.9371395    1 2536
ATOM N NZ  . LYS A 2 319 . 319 LYS A NZ  35.13792   1 4.7198505      -34.81712     12.723659     1 2537
ATOM N N   . TYR A 2 320 . 320 TYR A N   33.45126   ? 4.5995636      -26.775501    11.210826     1 2538
ATOM C CA  . TYR A 2 320 . 320 TYR A CA  33.25707   ? 3.7143593      -25.624258    11.118282     1 2539
ATOM C C   . TYR A 2 320 . 320 TYR A C   32.434563  ? 4.122083       -24.65349     10.024121     1 2540
ATOM O O   . TYR A 2 320 . 320 TYR A O   32.105423  ? 3.240778       -24.135376    9.348355      1 2541
ATOM C CB  . TYR A 2 320 . 320 TYR A CB  34.386696  ? 3.6362545      -24.942186    12.459748     1 2542
ATOM C CG  . TYR A 2 320 . 320 TYR A CG  35.23992   ? 2.6414719      -25.608902    13.383263     1 2543
ATOM C CD1 . TYR A 2 320 . 320 TYR A CD1 34.649563  ? 1.3101125      -25.156443    13.404077     1 2544
ATOM C CD2 . TYR A 2 320 . 320 TYR A CD2 35.071377  ? 3.0389643      -26.645853    14.235037     1 2545
ATOM C CE1 . TYR A 2 320 . 320 TYR A CE1 35.25063   ? 0.39165133     -25.703419    14.31032      1 2546
ATOM C CE2 . TYR A 2 320 . 320 TYR A CE2 34.933716  ? 2.1207988      -27.201405    15.148642     1 2547
ATOM C CZ  . TYR A 2 320 . 320 TYR A CZ  34.789215  ? 0.80119807     -26.714973    15.197642     1 2548
ATOM O OH  . TYR A 2 320 . 320 TYR A OH  34.99505   ? -0.0864066     -27.217657    16.107744     1 2549
ATOM N N   . LEU A 2 321 . 321 LEU A N   35.16635   ? 5.404822       -24.458073    9.776529      1 2550
ATOM C CA  . LEU A 2 321 . 321 LEU A CA  35.190975  ? 5.877258       -23.606018    8.684516      1 2551
ATOM C C   . LEU A 2 321 . 321 LEU A C   35.778122  ? 5.3287015      -24.059742    7.330634      1 2552
ATOM O O   . LEU A 2 321 . 321 LEU A O   36.564648  ? 4.881383       -23.232927    6.533722      1 2553
ATOM C CB  . LEU A 2 321 . 321 LEU A CB  41.12841   ? 7.411358       -23.595373    8.675305      1 2554
ATOM C CG  . LEU A 2 321 . 321 LEU A CG  40.630093  ? 8.025995       -22.714441    7.564564      1 2555
ATOM C CD1 . LEU A 2 321 . 321 LEU A CD1 40.87066   ? 9.546693       -22.829967    7.5926704     1 2556
ATOM C CD2 . LEU A 2 321 . 321 LEU A CD2 40.56834   ? 7.6525435      -21.246483    7.72796       1 2557
ATOM N N   . TRP A 2 322 . 322 TRP A N   40.502964  ? 5.308017       -25.371618    7.093599      1 2558
ATOM C CA  . TRP A 2 322 . 322 TRP A CA  40.333187  ? 4.7308936      -25.908379    5.8624525     1 2559
ATOM C C   . TRP A 2 322 . 322 TRP A C   38.909924  ? 3.2218523      -25.65364     5.7887936     1 2560
ATOM O O   . TRP A 2 322 . 322 TRP A O   38.727234  ? 2.732774       -25.169735    4.767394      1 2561
ATOM C CB  . TRP A 2 322 . 322 TRP A CB  37.131165  ? 5.0554533      -27.39623     5.757375      1 2562
ATOM C CG  . TRP A 2 322 . 322 TRP A CG  38.712505  ? 4.640185       -27.993607    4.454028      1 2563
ATOM C CD1 . TRP A 2 322 . 322 TRP A CD1 38.130642  ? 5.3541346      -27.961384    3.3151398     1 2564
ATOM C CD2 . TRP A 2 322 . 322 TRP A CD2 39.221325  ? 3.3941445      -28.706657    4.1454363     1 2565
ATOM N NE1 . TRP A 2 322 . 322 TRP A NE1 37.796383  ? 4.6310983      -28.611237    2.3137977     1 2566
ATOM C CE2 . TRP A 2 322 . 322 TRP A CE2 38.139084  ? 3.4317758      -29.075499    2.7800152     1 2567
ATOM C CE3 . TRP A 2 322 . 322 TRP A CE3 38.694065  ? 2.2566357      -29.06963     4.896101      1 2568
ATOM C CZ2 . TRP A 2 322 . 322 TRP A CZ2 38.860947  ? 2.3734386      -29.790823    2.1633193     1 2569
ATOM C CZ3 . TRP A 2 322 . 322 TRP A CZ3 38.45235   ? 1.1931334      -29.770765    4.2864537     1 2570
ATOM C CH2 . TRP A 2 322 . 322 TRP A CH2 38.180725  ? 1.2578579      -30.130358    2.9277217     1 2571
ATOM N N   . GLY A 2 323 . 323 GLY A N   38.18388   ? 2.5198855      -25.884264    6.8637486     1 2572
ATOM C CA  . GLY A 2 323 . 323 GLY A CA  38.129215  ? 1.0857712      -25.598825    6.9504447     1 2573
ATOM C C   . GLY A 2 323 . 323 GLY A C   38.637108  ? 0.7658996      -24.123566    6.715497      1 2574
ATOM O O   . GLY A 2 323 . 323 GLY A O   39.477356  ? -0.11675902    -23.805817    5.918618      1 2575
ATOM N N   . PHE A 2 324 . 324 PHE A N   40.5861    ? 1.5242625      -23.234444    7.322749      1 2576
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  40.195984  ? 1.3903176      -21.798353    7.1113605     1 2577
ATOM C C   . PHE A 2 324 . 324 PHE A C   39.3112    ? 1.730196       -21.372139    5.6870255     1 2578
ATOM O O   . PHE A 2 324 . 324 PHE A O   39.69589   ? 1.0211612      -20.547768    5.127801      1 2579
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  38.249092  ? 2.2685022      -21.048115    8.111731      1 2580
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  38.094574  ? 1.7914621      -21.086039    9.552055      1 2581
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 36.689125  ? 0.42519492     -21.004436    9.867494      1 2582
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 35.27703   ? 2.7332356      -21.134007    10.593227     1 2583
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 36.02238   ? -0.00063012703 -20.986263    11.207209     1 2584
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.68704   ? 2.3134973      -21.104517    11.936374     1 2585
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  33.07854   ? 0.946299       -21.031649    12.246967     1 2586
ATOM N N   . THR A 2 325 . 325 THR A N   32.51583   ? 2.7202685      -21.990944    5.069711      1 2587
ATOM C CA  . THR A 2 325 . 325 THR A CA  34.3301    ? 3.0608165      -21.707602    3.6678114     1 2588
ATOM C C   . THR A 2 325 . 325 THR A C   34.68982   ? 1.918182       -22.08531     2.724219      1 2589
ATOM O O   . THR A 2 325 . 325 THR A O   34.022945  ? 1.5518466      -21.304325    1.8469563     1 2590
ATOM C CB  . THR A 2 325 . 325 THR A CB  33.859806  ? 4.3504086      -22.427044    3.2626894     1 2591
ATOM O OG1 . THR A 2 325 . 325 THR A OG1 33.984406  ? 5.4023805      -22.054394    4.1192355     1 2592
ATOM C CG2 . THR A 2 325 . 325 THR A CG2 33.558052  ? 4.8031435      -22.064753    1.8562614     1 2593
ATOM N N   . VAL A 2 326 . 326 VAL A N   33.25979   ? 1.3155582      -23.239908    2.933089      1 2594
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  33.70877   ? 0.13725153     -23.661192    2.1603532     1 2595
ATOM C C   . VAL A 2 326 . 326 VAL A C   34.06383   ? -1.0642248     -22.763412    2.4392314     1 2596
ATOM O O   . VAL A 2 326 . 326 VAL A O   34.07771   ? -1.7937354     -22.426617    1.5136052     1 2597
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  34.82998   ? -0.20149918    -25.14045     2.4452941     1 2598
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 36.037426  ? 0.89827543     -26.049644    1.8855504     1 2599
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 37.758335  ? -1.5139529     -25.58099     1.800084      1 2600
ATOM N N   . PHE A 2 327 . 327 PHE A N   37.25411   ? -1.2433311     -22.357601    3.6736321     1 2601
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  38.072495  ? -2.34113       -21.470936    4.0374193     1 2602
ATOM C C   . PHE A 2 327 . 327 PHE A C   37.17343   ? -2.1741955     -20.07087     3.4386516     1 2603
ATOM O O   . PHE A 2 327 . 327 PHE A O   36.2408    ? -3.094995      -19.563953    2.8122733     1 2604
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  34.545162  ? -2.4523647     -21.43635     5.562005      1 2605
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  33.082504  ? -3.6339886     -20.642271    6.0581613     1 2606
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 32.86026   ? -4.9237943     -21.206045    6.0388994     1 2607
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 31.037867  ? -3.4625049     -19.33194     6.5360785     1 2608
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 31.738598  ? -6.032297      -20.475153    6.500768      1 2609
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 31.441229  ? -4.5637484     -18.595718    7.0025024     1 2610
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  33.876347  ? -5.8510303     -19.168594    6.9894047     1 2611
ATOM N N   . GLY A 2 328 . 328 GLY A N   34.07792   ? -0.99583805    -19.485556    3.5617144     1 2612
ATOM C CA  . GLY A 2 328 . 328 GLY A CA  33.460297  ? -0.7081917     -18.133041    3.1037934     1 2613
ATOM C C   . GLY A 2 328 . 328 GLY A C   33.22475   ? -0.6673087     -17.987125    1.581659      1 2614
ATOM O O   . GLY A 2 328 . 328 GLY A O   33.273865  ? -1.1886284     -17.013659    1.0538603     1 2615
ATOM N N   . TRP A 2 329 . 329 TRP A N   32.87556   ? -0.10455976    -18.941637    0.87567574    1 2616
ATOM C CA  . TRP A 2 329 . 329 TRP A CA  32.486935  ? 0.0030247008   -18.895369    -0.5900406    1 2617
ATOM C C   . TRP A 2 329 . 329 TRP A C   33.109314  ? -1.0342383     -19.746973    -1.3177464    1 2618
ATOM O O   . TRP A 2 329 . 329 TRP A O   33.66806   ? -1.480982      -19.386547    -2.3997507    1 2619
ATOM C CB  . TRP A 2 329 . 329 TRP A CB  33.68757   ? 1.4165527      -19.32752     -1.0002159    1 2620
ATOM C CG  . TRP A 2 329 . 329 TRP A CG  34.33741   ? 2.526176       -18.46157     -0.48728868   1 2621
ATOM C CD1 . TRP A 2 329 . 329 TRP A CD1 35.172863  ? 3.4512005      -18.811817    0.4245996     1 2622
ATOM C CD2 . TRP A 2 329 . 329 TRP A CD2 39.445747  ? 2.8391256      -17.08287     -0.8681572    1 2623
ATOM N NE1 . TRP A 2 329 . 329 TRP A NE1 38.960655  ? 4.3213396      -17.740023    0.64351326    1 2624
ATOM C CE2 . TRP A 2 329 . 329 TRP A CE2 39.61212   ? 3.9727013      -16.672623    -0.13089898   1 2625
ATOM C CE3 . TRP A 2 329 . 329 TRP A CE3 38.989998  ? 2.2608511      -16.15754     -1.7593093    1 2626
ATOM C CZ2 . TRP A 2 329 . 329 TRP A CZ2 37.884903  ? 4.5360713      -15.373138    -0.27232152   1 2627
ATOM C CZ3 . TRP A 2 329 . 329 TRP A CZ3 36.531437  ? 2.8117983      -14.867218    -1.900734     1 2628
ATOM C CH2 . TRP A 2 329 . 329 TRP A CH2 36.66044   ? 3.9358642      -14.479074    -1.1615449    1 2629
ATOM N N   . GLY A 2 330 . 330 GLY A N   34.619778  ? -1.3951467     -20.876211    -0.7609552    1 2630
ATOM C CA  . GLY A 2 330 . 330 GLY A CA  32.504242  ? -2.2462862     -21.86503     -1.4149855    1 2631
ATOM C C   . GLY A 2 330 . 330 GLY A C   31.72369   ? -3.7317753     -21.548737    -1.3162876    1 2632
ATOM O O   . GLY A 2 330 . 330 GLY A O   30.42282   ? -4.439044      -21.643764    -2.3120484    1 2633
ATOM N N   . LEU A 2 331 . 331 LEU A N   33.26798   ? -4.211715      -21.144968    -0.14897725   1 2634
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  33.840107  ? -5.633601      -20.874409    0.031114068   1 2635
ATOM C C   . LEU A 2 331 . 331 LEU A C   33.467445  ? -6.1203027     -19.69741     -0.8317097    1 2636
ATOM O O   . LEU A 2 331 . 331 LEU A O   33.88644   ? -7.1467223     -19.851345    -1.4972626    1 2637
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  33.991474  ? -5.9362288     -20.708038    1.5319394     1 2638
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  33.61324   ? -7.434216      -20.567244    1.8430233     1 2639
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 33.347054  ? -7.6309886     -20.235283    3.3186045     1 2640
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 33.685036  ? -8.190603      -21.853462    1.545929      1 2641
ATOM N N   . PRO A 2 332 . 332 PRO A N   34.098423  ? -5.3904996     -18.574333    -0.93183976   1 2642
ATOM C CA  . PRO A 2 332 . 332 PRO A CA  34.254135  ? -5.733208      -17.511578    -1.8704317    1 2643
ATOM C C   . PRO A 2 332 . 332 PRO A C   35.012367  ? -5.790998      -17.972033    -3.3227384    1 2644
ATOM O O   . PRO A 2 332 . 332 PRO A O   36.096344  ? -6.674617      -17.55485     -4.0590267    1 2645
ATOM C CB  . PRO A 2 332 . 332 PRO A CB  39.71136   ? -4.6719284     -16.431805    -1.6727699    1 2646
ATOM C CG  . PRO A 2 332 . 332 PRO A CG  39.70576   ? -4.256878      -16.631855    -0.22300437   1 2647
ATOM C CD  . PRO A 2 332 . 332 PRO A CD  40.216763  ? -4.2896543     -18.14999     -0.0836213    1 2648
ATOM N N   . ALA A 2 333 . 333 ALA A N   39.33984   ? -4.9096255     -18.873234    -3.729916     1 2649
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  38.810192  ? -4.925015      -19.39958     -5.092689     1 2650
ATOM C C   . ALA A 2 333 . 333 ALA A C   37.53767   ? -6.2346473     -20.116413    -5.4282527    1 2651
ATOM O O   . ALA A 2 333 . 333 ALA A O   35.962242  ? -6.726333      -19.985312    -6.546378     1 2652
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  35.44466   ? -3.7146454     -20.318426    -5.2910905    1 2653
ATOM N N   . VAL A 2 334 . 334 VAL A N   33.711563  ? -6.829677      -20.799162    -4.4563246    1 2654
ATOM C CA  . VAL A 2 334 . 334 VAL A CA  33.86777   ? -8.092813      -21.51807     -4.65746      1 2655
ATOM C C   . VAL A 2 334 . 334 VAL A C   32.707535  ? -9.235556      -20.56506     -4.9762974    1 2656
ATOM O O   . VAL A 2 334 . 334 VAL A O   34.471596  ? -9.881123      -20.715586    -6.0153117    1 2657
ATOM C CB  . VAL A 2 334 . 334 VAL A CB  35.004787  ? -8.440056      -22.394644    -3.439545     1 2658
ATOM C CG1 . VAL A 2 334 . 334 VAL A CG1 34.79491   ? -7.367722      -23.463068    -3.2039776    1 2659
ATOM C CG2 . VAL A 2 334 . 334 VAL A CG2 35.012787  ? -9.779862      -23.1181      -3.6231217    1 2660
ATOM N N   . PHE A 2 335 . 335 PHE A N   35.074337  ? -9.479935      -19.577438    -4.147613     1 2661
ATOM C CA  . PHE A 2 335 . 335 PHE A CA  34.690685  ? -10.614354     -18.684381    -4.3863587    1 2662
ATOM C C   . PHE A 2 335 . 335 PHE A C   34.447163  ? -10.365475     -17.697203    -5.528045     1 2663
ATOM O O   . PHE A 2 335 . 335 PHE A O   34.732018  ? -11.315605     -17.347088    -6.229618     1 2664
ATOM C CB  . PHE A 2 335 . 335 PHE A CB  34.93466   ? -11.053837     -18.023119    -3.0786552    1 2665
ATOM C CG  . PHE A 2 335 . 335 PHE A CG  35.042847  ? -10.025129     -17.130098    -2.413765     1 2666
ATOM C CD1 . PHE A 2 335 . 335 PHE A CD1 35.73106   ? -9.439007      -17.52746     -1.2006656    1 2667
ATOM C CD2 . PHE A 2 335 . 335 PHE A CD2 36.590813  ? -9.728183      -15.877546    -2.958718     1 2668
ATOM C CE1 . PHE A 2 335 . 335 PHE A CE1 40.5591    ? -8.544442      -16.671373    -0.53899384   1 2669
ATOM C CE2 . PHE A 2 335 . 335 PHE A CE2 40.416656  ? -8.830666      -15.019887    -2.3051686    1 2670
ATOM C CZ  . PHE A 2 335 . 335 PHE A CZ  40.714016  ? -8.239771      -15.416673    -1.0936396    1 2671
ATOM N N   . VAL A 2 336 . 336 VAL A N   39.944736  ? -9.114564      -17.333078    -5.8054547    1 2672
ATOM C CA  . VAL A 2 336 . 336 VAL A CA  39.93696   ? -8.785574      -16.559248    -7.0102644    1 2673
ATOM C C   . VAL A 2 336 . 336 VAL A C   37.499897  ? -8.999705      -17.39343     -8.267612     1 2674
ATOM O O   . VAL A 2 336 . 336 VAL A O   36.06211   ? -9.565227      -16.889578    -9.230577     1 2675
ATOM C CB  . VAL A 2 336 . 336 VAL A CB  35.124462  ? -7.3630137     -15.985506    -6.9429784    1 2676
ATOM C CG1 . VAL A 2 336 . 336 VAL A CG1 33.459175  ? -7.2668414     -14.945804    -5.825763     1 2677
ATOM C CG2 . VAL A 2 336 . 336 VAL A CG2 34.644985  ? -6.9481635     -15.288787    -8.246337     1 2678
ATOM N N   . ALA A 2 337 . 337 ALA A N   34.583916  ? -8.6544485     -18.676485    -8.259415     1 2679
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  37.150097  ? -8.932438      -19.568945    -9.3868       1 2680
ATOM C C   . ALA A 2 337 . 337 ALA A C   37.41397   ? -10.43679      -19.74944     -9.628587     1 2681
ATOM O O   . ALA A 2 337 . 337 ALA A O   37.039364  ? -10.885894     -19.732437    -10.777045    1 2682
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  36.960186  ? -8.242755      -20.910294    -9.132331     1 2683
ATOM N N   . VAL A 2 338 . 338 VAL A N   37.18396   ? -11.222085     -19.855614    -8.5651655    1 2684
ATOM C CA  . VAL A 2 338 . 338 VAL A CA  37.01586   ? -12.688869     -19.87515     -8.660564     1 2685
ATOM C C   . VAL A 2 338 . 338 VAL A C   36.869877  ? -13.204137     -18.57322     -9.257049     1 2686
ATOM O O   . VAL A 2 338 . 338 VAL A O   37.06184   ? -13.9973       -18.614351    -10.19867     1 2687
ATOM C CB  . VAL A 2 338 . 338 VAL A CB  37.14716   ? -13.333203     -20.153011    -7.2916102    1 2688
ATOM C CG1 . VAL A 2 338 . 338 VAL A CG1 36.843826  ? -13.009637     -21.570295    -6.81371      1 2689
ATOM C CG2 . VAL A 2 338 . 338 VAL A CG2 37.392963  ? -14.857718     -20.026876    -7.3384595    1 2690
ATOM N N   . TRP A 2 339 . 339 TRP A N   38.459732  ? -12.724388     -17.438995    -8.778222     1 2691
ATOM C CA  . TRP A 2 339 . 339 TRP A CA  40.588818  ? -13.115211     -16.133472    -9.320776     1 2692
ATOM C C   . TRP A 2 339 . 339 TRP A C   40.317894  ? -12.768444     -16.000473    -10.797775    1 2693
ATOM O O   . TRP A 2 339 . 339 TRP A O   40.55802   ? -13.627735     -15.592588    -11.575317    1 2694
ATOM C CB  . TRP A 2 339 . 339 TRP A CB  40.119816  ? -12.464789     -15.014435    -8.510335     1 2695
ATOM C CG  . TRP A 2 339 . 339 TRP A CG  40.09625   ? -12.76149      -13.642496    -9.033518     1 2696
ATOM C CD1 . TRP A 2 339 . 339 TRP A CD1 40.149723  ? -13.85059      -12.899751    -8.735607     1 2697
ATOM C CD2 . TRP A 2 339 . 339 TRP A CD2 38.65335   ? -11.961088     -12.840986    -9.973932     1 2698
ATOM N NE1 . TRP A 2 339 . 339 TRP A NE1 38.648403  ? -13.780246     -11.68159     -9.40666      1 2699
ATOM C CE2 . TRP A 2 339 . 339 TRP A CE2 36.829872  ? -12.63915      -11.611096    -10.18236     1 2700
ATOM C CE3 . TRP A 2 339 . 339 TRP A CE3 39.082146  ? -10.742075     -13.044026    -10.655791    1 2701
ATOM C CZ2 . TRP A 2 339 . 339 TRP A CZ2 38.471252  ? -12.126058     -10.596014    -11.031017    1 2702
ATOM C CZ3 . TRP A 2 339 . 339 TRP A CZ3 39.416737  ? -10.231814     -12.046847    -11.506252    1 2703
ATOM C CH2 . TRP A 2 339 . 339 TRP A CH2 38.309566  ? -10.9176035    -10.834519    -11.6912985   1 2704
ATOM N N   . VAL A 2 340 . 340 VAL A N   38.588066  ? -11.561018     -16.377462    -11.211519    1 2705
ATOM C CA  . VAL A 2 340 . 340 VAL A CA  39.01751   ? -11.140272     -16.36003     -12.621291    1 2706
ATOM C C   . VAL A 2 340 . 340 VAL A C   39.23748   ? -12.062398     -17.218834    -13.472235    1 2707
ATOM O O   . VAL A 2 340 . 340 VAL A O   38.88115   ? -12.513981     -16.773327    -14.522476    1 2708
ATOM C CB  . VAL A 2 340 . 340 VAL A CB  38.592373  ? -9.677132      -16.829659    -12.759179    1 2709
ATOM C CG1 . VAL A 2 340 . 340 VAL A CG1 38.699245  ? -8.728986      -15.768147    -12.207967    1 2710
ATOM C CG2 . VAL A 2 340 . 340 VAL A CG2 38.87686   ? -9.264401      -17.094374    -14.213762    1 2711
ATOM N N   . SER A 2 341 . 341 SER A N   39.469524  ? -12.386162     -18.417517    -13.010586    1 2712
ATOM C CA  . SER A 2 341 . 341 SER A CA  40.289814  ? -13.270421     -19.335081    -13.737433    1 2713
ATOM C C   . SER A 2 341 . 341 SER A C   41.385048  ? -14.669616     -18.757072    -13.908467    1 2714
ATOM O O   . SER A 2 341 . 341 SER A O   38.42987   ? -15.207751     -18.744661    -15.013174    1 2715
ATOM C CB  . SER A 2 341 . 341 SER A CB  38.349457  ? -13.3545475    -20.674955    -13.012961    1 2716
ATOM O OG  . SER A 2 341 . 341 SER A OG  38.602905  ? -12.065624     -21.236967    -12.865334    1 2717
ATOM N N   . VAL A 2 342 . 342 VAL A N   37.756992  ? -15.225118     -18.21302     -12.8463745   1 2718
ATOM C CA  . VAL A 2 342 . 342 VAL A CA  37.668762  ? -16.5433       -17.567707    -12.878142    1 2719
ATOM C C   . VAL A 2 342 . 342 VAL A C   37.313236  ? -16.522846     -16.303192    -13.737875    1 2720
ATOM O O   . VAL A 2 342 . 342 VAL A O   37.85852   ? -17.438087     -16.080368    -14.523983    1 2721
ATOM C CB  . VAL A 2 342 . 342 VAL A CB  36.514633  ? -17.010176     -17.25342     -11.446183    1 2722
ATOM C CG1 . VAL A 2 342 . 342 VAL A CG1 35.078056  ? -17.305473     -18.55085     -10.685154    1 2723
ATOM C CG2 . VAL A 2 342 . 342 VAL A CG2 35.289677  ? -18.283728     -16.411919    -11.42031     1 2724
ATOM N N   . ARG A 2 343 . 343 ARG A N   35.2371    ? -15.470185     -15.512362    -13.624273    1 2725
ATOM C CA  . ARG A 2 343 . 343 ARG A CA  35.86687   ? -15.336019     -14.278795    -14.404719    1 2726
ATOM C C   . ARG A 2 343 . 343 ARG A C   36.62762   ? -15.206322     -14.577219    -15.898589    1 2727
ATOM O O   . ARG A 2 343 . 343 ARG A O   36.25493   ? -15.893483     -13.950711    -16.694286    1 2728
ATOM C CB  . ARG A 2 343 . 343 ARG A CB  36.623882  ? -14.135966     -13.478452    -13.863493    1 2729
ATOM C CG  . ARG A 2 343 . 343 ARG A CG  36.77819   ? -14.014007     -12.06563     -14.452404    1 2730
ATOM C CD  . ARG A 2 343 . 343 ARG A CD  36.553448  ? -15.185519     -11.161072    -14.0748825   1 2731
ATOM N NE  . ARG A 2 343 . 343 ARG A NE  36.33497   ? -15.001787     -9.822082     -14.643049    1 2732
ATOM C CZ  . ARG A 2 343 . 343 ARG A CZ  36.561783  ? -15.632436     -8.710889     -14.309637    1 2733
ATOM N NH1 . ARG A 2 343 . 343 ARG A NH1 36.942177  ? -16.54034      -8.697515     -13.38529     1 2734
ATOM N NH2 . ARG A 2 343 . 343 ARG A NH2 36.70025   1 -15.371192     -7.5960255    -14.895093    1 2735
ATOM N N   . ALA A 2 344 . 344 ALA A N   37.176884  ? -14.408741     -15.554021    -16.264874    1 2736
ATOM C CA  . ALA A 2 344 . 344 ALA A CA  38.19207   ? -14.215556     -15.959388    -17.653437    1 2737
ATOM C C   . ALA A 2 344 . 344 ALA A C   40.10049   ? -15.468866     -16.57272     -18.282001    1 2738
ATOM O O   . ALA A 2 344 . 344 ALA A O   39.90221   ? -15.689772     -16.415373    -19.479939    1 2739
ATOM C CB  . ALA A 2 344 . 344 ALA A CB  40.21054   ? -13.034035     -16.932392    -17.700527    1 2740
ATOM N N   . THR A 2 345 . 345 THR A N   39.25259   ? -16.281952     -17.259544    -17.50279     1 2741
ATOM C CA  . THR A 2 345 . 345 THR A CA  39.149902  ? -17.483109     -17.939156    -18.018023    1 2742
ATOM C C   . THR A 2 345 . 345 THR A C   37.547447  ? -18.736494     -17.073914    -18.001478    1 2743
ATOM O O   . THR A 2 345 . 345 THR A O   35.704285  ? -19.511536     -17.130491    -18.946362    1 2744
ATOM C CB  . THR A 2 345 . 345 THR A CB  34.959568  ? -17.755339     -19.236397    -17.252354    1 2745
ATOM O OG1 . THR A 2 345 . 345 THR A OG1 33.20123   ? -17.741253     -19.028406    -15.860272    1 2746
ATOM C CG2 . THR A 2 345 . 345 THR A CG2 34.071686  ? -16.711815     -20.306335    -17.568024    1 2747
ATOM N N   . LEU A 2 346 . 346 LEU A N   33.386047  ? -18.942495     -16.28346     -16.974218    1 2748
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  35.36239   ? -20.207113     -15.5698395   -16.757393    1 2749
ATOM C C   . LEU A 2 346 . 346 LEU A C   36.145054  ? -20.13264      -14.056603    -16.965788    1 2750
ATOM O O   . LEU A 2 346 . 346 LEU A O   35.81279   ? -21.16927      -13.436239    -17.172682    1 2751
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  36.039726  ? -20.724258     -15.8789425   -15.338978    1 2752
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  36.142647  ? -20.985584     -17.365929    -15.035034    1 2753
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 35.771645  ? -21.48219      -17.499018    -13.594545    1 2754
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 35.528347  ? -22.044733     -17.964165    -15.952609    1 2755
ATOM N N   . ALA A 2 347 . 347 ALA A N   35.724373  ? -18.966318     -13.46502     -16.875437    1 2756
ATOM C CA  . ALA A 2 347 . 347 ALA A CA  35.889233  ? -18.795034     -12.010977    -16.918182    1 2757
ATOM C C   . ALA A 2 347 . 347 ALA A C   36.068367  ? -17.456556     -11.627698    -17.568678    1 2758
ATOM O O   . ALA A 2 347 . 347 ALA A O   36.709106  ? -16.646885     -10.913275    -16.985527    1 2759
ATOM C CB  . ALA A 2 347 . 347 ALA A CB  37.401947  ? -18.964926     -11.455767    -15.496937    1 2760
ATOM N N   . ASN A 2 348 . 348 ASN A N   40.219215  ? -17.215805     -12.1219845   -18.764246    1 2761
ATOM C CA  . ASN A 2 348 . 348 ASN A CA  40.17365   ? -15.950975     -11.953954    -19.470217    1 2762
ATOM C C   . ASN A 2 348 . 348 ASN A C   40.55353   ? -15.848734     -10.597575    -20.190893    1 2763
ATOM O O   . ASN A 2 348 . 348 ASN A O   39.754074  ? -15.678221     -10.5384      -21.405025    1 2764
ATOM C CB  . ASN A 2 348 . 348 ASN A CB  39.256023  ? -15.735992     -13.150441    -20.40786     1 2765
ATOM C CG  . ASN A 2 348 . 348 ASN A CG  36.879635  ? -14.290895     -13.255616    -20.876036    1 2766
ATOM O OD1 . ASN A 2 348 . 348 ASN A OD1 36.19618   ? -13.367509     -12.814712    -20.216923    1 2767
ATOM N ND2 . ASN A 2 348 . 348 ASN A ND2 34.821243  ? -14.060139     -13.886527    -22.004288    1 2768
ATOM N N   . THR A 2 349 . 349 THR A N   33.376137  ? -15.945399     -9.511992     -19.448769    1 2769
ATOM C CA  . THR A 2 349 . 349 THR A CA  33.710243  ? -15.917834     -8.14696      -19.972673    1 2770
ATOM C C   . THR A 2 349 . 349 THR A C   33.330433  ? -14.604464     -7.44507      -19.65283     1 2771
ATOM O O   . THR A 2 349 . 349 THR A O   35.521477  ? -14.04467      -7.6186795    -18.575378    1 2772
ATOM C CB  . THR A 2 349 . 349 THR A CB  36.023956  ? -17.095362     -7.3327284    -19.440147    1 2773
ATOM O OG1 . THR A 2 349 . 349 THR A OG1 35.62902   ? -17.14562      -7.392109     -18.039621    1 2774
ATOM C CG2 . THR A 2 349 . 349 THR A CG2 35.798065  ? -18.405357     -7.8740416    -19.979404    1 2775
ATOM N N   . GLY A 2 350 . 350 GLY A N   35.885464  ? -14.099168     -6.664383     -20.581812    1 2776
ATOM C CA  . GLY A 2 350 . 350 GLY A CA  35.503044  ? -12.923963     -5.8134766    -20.435102    1 2777
ATOM C C   . GLY A 2 350 . 350 GLY A C   35.34215   ? -11.699891     -6.500187     -19.83501     1 2778
ATOM O O   . GLY A 2 350 . 350 GLY A O   35.49785   ? -11.404276     -7.659623     -20.13402     1 2779
ATOM N N   . CYS A 2 351 . 351 CYS A N   35.788124  ? -11.013908     -5.775825     -18.99083     1 2780
ATOM C CA  . CYS A 2 351 . 351 CYS A CA  35.69184   ? -9.824088      -6.23152      -18.283646    1 2781
ATOM C C   . CYS A 2 351 . 351 CYS A C   36.22538   ? -10.126453     -6.9114394    -16.94037     1 2782
ATOM O O   . CYS A 2 351 . 351 CYS A O   37.352455  ? -9.196267      -7.2584534    -16.221924    1 2783
ATOM C CB  . CYS A 2 351 . 351 CYS A CB  38.805145  ? -8.867654      -5.0485516    -18.111734    1 2784
ATOM S SG  . CYS A 2 351 . 351 CYS A SG  38.59683   ? -8.139765      -4.52163      -19.688011    1 2785
ATOM N N   . TRP A 2 352 . 352 TRP A N   39.007378  ? -11.402176     -7.132647     -16.609034    1 2786
ATOM C CA  . TRP A 2 352 . 352 TRP A CA  38.24014   ? -11.869339     -7.5765853    -15.295566    1 2787
ATOM C C   . TRP A 2 352 . 352 TRP A C   38.00025   ? -11.543545     -6.611001     -14.146976    1 2788
ATOM O O   . TRP A 2 352 . 352 TRP A O   35.795765  ? -11.619924     -6.995611     -12.9879875   1 2789
ATOM C CB  . TRP A 2 352 . 352 TRP A CB  35.10541   ? -11.387428     -9.004157     -14.986949    1 2790
ATOM C CG  . TRP A 2 352 . 352 TRP A CG  33.812355  ? -11.682781     -10.063448    -16.00229     1 2791
ATOM C CD1 . TRP A 2 352 . 352 TRP A CD1 32.41123   ? -12.582749     -10.012943    -17.004358    1 2792
ATOM C CD2 . TRP A 2 352 . 352 TRP A CD2 33.273705  ? -11.062598     -11.380995    -16.07289     1 2793
ATOM N NE1 . TRP A 2 352 . 352 TRP A NE1 32.91004   ? -12.585421     -11.219023    -17.700012    1 2794
ATOM C CE2 . TRP A 2 352 . 352 TRP A CE2 35.138947  ? -11.672876     -12.085039    -17.146145    1 2795
ATOM C CE3 . TRP A 2 352 . 352 TRP A CE3 35.761852  ? -10.071816     -12.047037    -15.332404    1 2796
ATOM C CZ2 . TRP A 2 352 . 352 TRP A CZ2 35.417744  ? -11.310336     -13.419809    -17.468422    1 2797
ATOM C CZ3 . TRP A 2 352 . 352 TRP A CZ3 35.698437  ? -9.709413      -13.365259    -15.646722    1 2798
ATOM C CH2 . TRP A 2 352 . 352 TRP A CH2 35.865673  ? -10.326789     -14.049528    -16.699757    1 2799
ATOM N N   . ASP A 2 353 . 353 ASP A N   35.68379   ? -11.202153     -5.3925996    -14.478561    1 2800
ATOM C CA  . ASP A 2 353 . 353 ASP A CA  35.60116   ? -10.921557     -4.311978     -13.541884    1 2801
ATOM C C   . ASP A 2 353 . 353 ASP A C   35.623     ? -12.191479     -3.7657914    -12.8789015   1 2802
ATOM O O   . ASP A 2 353 . 353 ASP A O   35.797142  ? -12.170216     -3.391864     -11.710736    1 2803
ATOM C CB  . ASP A 2 353 . 353 ASP A CB  35.7794    ? -10.161721     -3.2098343    -14.297369    1 2804
ATOM C CG  . ASP A 2 353 . 353 ASP A CG  36.140347  ? -10.932683     -2.6355577    -15.496195    1 2805
ATOM O OD1 . ASP A 2 353 . 353 ASP A OD1 37.172394  ? -11.501502     -3.4338136    -16.272346    1 2806
ATOM O OD2 . ASP A 2 353 . 353 ASP A OD2 39.695915  ? -10.974597     -1.3934771    -15.648851    1 2807
ATOM N N   . LEU A 2 354 . 354 LEU A N   39.39887   ? -13.30966      -3.7854772    -13.589568    1 2808
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  39.775127  ? -14.601646     -3.3632832    -13.06878     1 2809
ATOM C C   . LEU A 2 354 . 354 LEU A C   39.01559   ? -15.315809     -4.4880805    -12.318135    1 2810
ATOM O O   . LEU A 2 354 . 354 LEU A O   38.683056  ? -15.192236     -5.6710453    -12.643785    1 2811
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  38.348362  ? -15.471676     -2.823293     -14.209269    1 2812
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  39.07826   ? -14.902965     -1.5585806    -14.874567    1 2813
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 37.313538  ? -15.823189     -1.1503334    -16.022163    1 2814
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 36.280106  ? -14.802053     -0.39162165   -13.899423    1 2815
ATOM N N   . SER A 2 355 . 355 SER A N   36.443165  ? -16.10154      -4.0947475    -11.325093    1 2816
ATOM C CA  . SER A 2 355 . 355 SER A CA  36.451675  ? -16.963083     -5.0150228    -10.60054     1 2817
ATOM C C   . SER A 2 355 . 355 SER A C   37.22315   ? -17.927067     -5.736373     -11.54287     1 2818
ATOM O O   . SER A 2 355 . 355 SER A O   37.983368  ? -18.483381     -5.1608343    -12.46865     1 2819
ATOM C CB  . SER A 2 355 . 355 SER A CB  37.72963   ? -17.738571     -4.2802305    -9.506972     1 2820
ATOM O OG  . SER A 2 355 . 355 SER A OG  38.055603  ? -18.489033     -5.218951     -8.756776     1 2821
ATOM N N   . SER A 2 356 . 356 SER A N   38.23771   ? -18.143988     -7.003445     -11.265805    1 2822
ATOM C CA  . SER A 2 356 . 356 SER A CA  38.046486  ? -19.119972     -7.840349     -11.965665    1 2823
ATOM C C   . SER A 2 356 . 356 SER A C   37.908035  ? -20.342539     -8.146763     -11.090155    1 2824
ATOM O O   . SER A 2 356 . 356 SER A O   38.003475  ? -20.864588     -9.263171     -11.120197    1 2825
ATOM C CB  . SER A 2 356 . 356 SER A CB  38.3118    ? -18.434362     -9.101329     -12.490837    1 2826
ATOM O OG  . SER A 2 356 . 356 SER A OG  38.18778   ? -17.866076     -9.859371     -11.450567    1 2827
ATOM N N   . GLY A 2 357 . 357 GLY A N   38.498558  ? -20.766281     -7.1925755    -10.285774    1 2828
ATOM C CA  . GLY A 2 357 . 357 GLY A CA  39.280422  ? -21.829851     -7.378521     -9.302905     1 2829
ATOM C C   . GLY A 2 357 . 357 GLY A C   38.50157   ? -21.435764     -8.388937     -8.225432     1 2830
ATOM O O   . GLY A 2 357 . 357 GLY A O   38.058544  ? -20.294477     -8.411034     -7.764276     1 2831
ATOM N N   . ASN A 2 358 . 358 ASN A N   38.560738  ? -22.320232     -9.275977     -7.882302     1 2832
ATOM C CA  . ASN A 2 358 . 358 ASN A CA  37.529015  ? -22.14328      -10.240904    -6.787948     1 2833
ATOM C C   . ASN A 2 358 . 358 ASN A C   37.31179   ? -20.917917     -11.16286     -6.9125714    1 2834
ATOM O O   . ASN A 2 358 . 358 ASN A O   35.034737  ? -20.529896     -11.806958    -5.937693     1 2835
ATOM C CB  . ASN A 2 358 . 358 ASN A CB  34.49948   ? -23.426205     -11.080349    -6.675755     1 2836
ATOM C CG  . ASN A 2 358 . 358 ASN A CG  33.56188   ? -24.637522     -10.254332    -6.2840896    1 2837
ATOM O OD1 . ASN A 2 358 . 358 ASN A OD1 32.353218  ? -24.522934     -9.153672     -5.806951     1 2838
ATOM N ND2 . ASN A 2 358 . 358 ASN A ND2 32.558834  ? -25.822573     -10.789776    -6.488812     1 2839
ATOM N N   . LYS A 2 359 . 359 LYS A N   32.26207   ? -20.278399     -11.233396    -8.057609     1 2840
ATOM C CA  . LYS A 2 359 . 359 LYS A CA  34.509235  ? -19.079166     -12.064158    -8.255577     1 2841
ATOM C C   . LYS A 2 359 . 359 LYS A C   35.097797  ? -17.864716     -11.531812    -7.4941792    1 2842
ATOM O O   . LYS A 2 359 . 359 LYS A O   34.77266   ? -16.962147     -12.309183    -7.195018     1 2843
ATOM C CB  . LYS A 2 359 . 359 LYS A CB  35.034615  ? -18.761986     -12.208713    -9.750052     1 2844
ATOM C CG  . LYS A 2 359 . 359 LYS A CG  35.178547  ? -19.934715     -12.815973    -10.535523    1 2845
ATOM C CD  . LYS A 2 359 . 359 LYS A CD  34.92226   ? -19.61634      -12.900659    -12.022237    1 2846
ATOM C CE  . LYS A 2 359 . 359 LYS A CE  34.869892  ? -20.84854      -13.288119    -12.844839    1 2847
ATOM N NZ  . LYS A 2 359 . 359 LYS A NZ  34.893166  1 -21.83985      -12.185337    -12.902449    1 2848
ATOM N N   . LYS A 2 360 . 360 LYS A N   35.106823  ? -17.842527     -10.252601    -7.140728     1 2849
ATOM C CA  . LYS A 2 360 . 360 LYS A CA  35.11345   ? -16.810286     -9.640826     -6.2986946    1 2850
ATOM C C   . LYS A 2 360 . 360 LYS A C   35.41574   ? -16.687857     -10.330965    -4.9401536    1 2851
ATOM O O   . LYS A 2 360 . 360 LYS A O   36.52774   ? -15.5812       -10.488598    -4.430211     1 2852
ATOM C CB  . LYS A 2 360 . 360 LYS A CB  37.560852  ? -17.059855     -8.126463     -6.1640534    1 2853
ATOM C CG  . LYS A 2 360 . 360 LYS A CG  37.210064  ? -18.277927     -7.7369814    -5.307058     1 2854
ATOM C CD  . LYS A 2 360 . 360 LYS A CD  37.58433   ? -18.644188     -6.243199     -5.4419346    1 2855
ATOM C CE  . LYS A 2 360 . 360 LYS A CE  36.93066   ? -19.908045     -5.921491     -4.651088     1 2856
ATOM N NZ  . LYS A 2 360 . 360 LYS A NZ  36.83636   1 -20.433374     -4.546965     -4.8818226    1 2857
ATOM N N   . TRP A 2 361 . 361 TRP A N   35.519836  ? -17.784685     -10.851155    -4.4251037    1 2858
ATOM C CA  . TRP A 2 361 . 361 TRP A CA  34.397934  ? -17.84856      -11.511558    -3.1305552    1 2859
ATOM C C   . TRP A 2 361 . 361 TRP A C   32.723133  ? -17.016106     -12.788996    -3.0430534    1 2860
ATOM O O   . TRP A 2 361 . 361 TRP A O   32.374733  ? -16.564423     -13.13432     -1.9609861    1 2861
ATOM C CB  . TRP A 2 361 . 361 TRP A CB  30.944706  ? -19.303757     -11.804285    -2.8098652    1 2862
ATOM C CG  . TRP A 2 361 . 361 TRP A CG  30.441813  ? -20.12062      -10.583091    -2.5619648    1 2863
ATOM C CD1 . TRP A 2 361 . 361 TRP A CD1 33.644886  ? -21.132563     -10.13116     -3.332555     1 2864
ATOM C CD2 . TRP A 2 361 . 361 TRP A CD2 33.83395   ? -20.00173      -9.662839     -1.4423789    1 2865
ATOM N NE1 . TRP A 2 361 . 361 TRP A NE1 33.411934  ? -21.697332     -9.005195     -2.7341835    1 2866
ATOM C CE2 . TRP A 2 361 . 361 TRP A CE2 33.521843  ? -21.024776     -8.690921     -1.5701803    1 2867
ATOM C CE3 . TRP A 2 361 . 361 TRP A CE3 33.692608  ? -19.13823      -9.573477     -0.34195095   1 2868
ATOM C CZ2 . TRP A 2 361 . 361 TRP A CZ2 33.386826  ? -21.21548      -7.684835     -0.60078555   1 2869
ATOM C CZ3 . TRP A 2 361 . 361 TRP A CZ3 33.235092  ? -19.301554     -8.565108     0.6120841     1 2870
ATOM C CH2 . TRP A 2 361 . 361 TRP A CH2 33.377308  ? -20.349722     -7.6366267    0.48803347    1 2871
ATOM N N   . ILE A 2 362 . 362 ILE A N   33.58045   ? -16.720968     -13.439261    -4.160087     1 2872
ATOM C CA  . ILE A 2 362 . 362 ILE A CA  33.73929   ? -15.87309      -14.636293    -4.2029653    1 2873
ATOM C C   . ILE A 2 362 . 362 ILE A C   34.299515  ? -14.484097     -14.356272    -3.6172218    1 2874
ATOM O O   . ILE A 2 362 . 362 ILE A O   35.170143  ? -13.909446     -15.215595    -2.9519262    1 2875
ATOM C CB  . ILE A 2 362 . 362 ILE A CB  38.764633  ? -15.757653     -15.160095    -5.652774     1 2876
ATOM C CG1 . ILE A 2 362 . 362 ILE A CG1 38.698044  ? -17.13997      -15.560515    -6.2035108    1 2877
ATOM C CG2 . ILE A 2 362 . 362 ILE A CG2 39.22255   ? -14.788559     -16.359247    -5.7325716    1 2878
ATOM C CD1 . ILE A 2 362 . 362 ILE A CD1 38.54526   ? -17.154371     -15.868215    -7.7037363    1 2879
ATOM N N   . ILE A 2 363 . 363 ILE A N   38.135273  ? -13.946374     -13.178364    -3.8639743    1 2880
ATOM C CA  . ILE A 2 363 . 363 ILE A CA  35.52824   ? -12.647611     -12.756155    -3.3275375    1 2881
ATOM C C   . ILE A 2 363 . 363 ILE A C   35.667767  ? -12.836908     -11.916605    -2.069421     1 2882
ATOM O O   . ILE A 2 363 . 363 ILE A O   34.874958  ? -12.050779     -12.023552    -1.1286091    1 2883
ATOM C CB  . ILE A 2 363 . 363 ILE A CB  33.503933  ? -11.845281     -11.998832    -4.407873     1 2884
ATOM C CG1 . ILE A 2 363 . 363 ILE A CG1 33.833023  ? -11.544962     -12.963546    -5.57584      1 2885
ATOM C CG2 . ILE A 2 363 . 363 ILE A CG2 33.308155  ? -10.54219      -11.417487    -3.8332422    1 2886
ATOM C CD1 . ILE A 2 363 . 363 ILE A CD1 35.675133  ? -10.801188     -12.301603    -6.729768     1 2887
ATOM N N   . GLN A 2 364 . 364 GLN A N   35.93927   ? -13.870225     -11.10652     -2.0268908    1 2888
ATOM C CA  . GLN A 2 364 . 364 GLN A CA  35.709072  ? -14.058544     -10.137235    -0.9530982    1 2889
ATOM C C   . GLN A 2 364 . 364 GLN A C   36.16161   ? -14.405015     -10.806025    0.3747979     1 2890
ATOM O O   . GLN A 2 364 . 364 GLN A O   36.3783    ? -13.82192      -10.466445    1.3940146     1 2891
ATOM C CB  . GLN A 2 364 . 364 GLN A CB  36.179207  ? -15.1103       -9.129585     -1.4101881    1 2892
ATOM C CG  . GLN A 2 364 . 364 GLN A CG  36.056297  ? -15.010847     -7.8065586    -0.6739305    1 2893
ATOM C CD  . GLN A 2 364 . 364 GLN A CD  36.07026   ? -15.656965     -6.670438     -1.4657118    1 2894
ATOM O OE1 . GLN A 2 364 . 364 GLN A OE1 36.208317  ? -16.267832     -6.8625655    -2.4919927    1 2895
ATOM N NE2 . GLN A 2 364 . 364 GLN A NE2 36.136593  ? -15.517391     -5.460288     -1.0315474    1 2896
ATOM N N   . VAL A 2 365 . 365 VAL A N   36.511086  ? -15.263914     -11.815448    0.3810468     1 2897
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  37.12968   ? -15.637695     -12.556159    1.5934933     1 2898
ATOM C C   . VAL A 2 365 . 365 VAL A C   38.51453   ? -14.440643     -13.238935    2.2497795     1 2899
ATOM O O   . VAL A 2 365 . 365 VAL A O   38.556145  ? -14.24488      -13.020718    3.4468422     1 2900
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  38.921856  ? -16.795576     -13.541124    1.33261       1 2901
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 38.13011   ? -18.084715     -12.775071    1.0657358     1 2902
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 37.699738  ? -17.047499     -14.482513    2.508162      1 2903
ATOM N N   . PRO A 2 366 . 366 PRO A N   35.24176   ? -13.592224     -14.002204    1.5467473     1 2904
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  35.578503  ? -12.385981     -14.568536    2.1484377     1 2905
ATOM C C   . PRO A 2 366 . 366 PRO A C   34.757263  ? -11.432415     -13.52501     2.7317224     1 2906
ATOM O O   . PRO A 2 366 . 366 PRO A O   33.330803  ? -10.87804      -13.736023    3.8062985     1 2907
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  33.550667  ? -11.71368      -15.372637    1.0383731     1 2908
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  33.073544  ? -12.870699     -15.772252    0.13728043    1 2909
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  34.904503  ? -13.775096     -14.552305    0.207947      1 2910
ATOM N N   . ILE A 2 367 . 367 ILE A N   35.525448  ? -11.259897     -12.39456     2.0595229     1 2911
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  35.173363  ? -10.406073     -11.305316    2.5601423     1 2912
ATOM C C   . ILE A 2 367 . 367 ILE A C   35.487682  ? -11.017524     -10.673141    3.8086233     1 2913
ATOM O O   . ILE A 2 367 . 367 ILE A O   35.63362   ? -10.327451     -10.54025     4.8164983     1 2914
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  35.36747   ? -10.125085     -10.273213    1.4474292     1 2915
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 35.198128  ? -9.187209      -10.917918    0.40904588    1 2916
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 35.348366  ? -9.507792      -8.988761     2.025779      1 2917
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 35.71103   ? -8.867113      -10.022246    -0.7959229    1 2918
ATOM N N   . LEU A 2 368 . 368 LEU A N   35.532875  ? -12.297341     -10.342668    3.787134      1 2919
ATOM C CA  . LEU A 2 368 . 368 LEU A CA  35.9956    ? -12.996272     -9.802174     4.9564924     1 2920
ATOM C C   . LEU A 2 368 . 368 LEU A C   37.140244  ? -12.949199     -10.77029     6.140812      1 2921
ATOM O O   . LEU A 2 368 . 368 LEU A O   38.64218   ? -12.675969     -10.35454     7.2642956     1 2922
ATOM C CB  . LEU A 2 368 . 368 LEU A CB  38.25887   ? -14.453569     -9.484855     4.5827923     1 2923
ATOM C CG  . LEU A 2 368 . 368 LEU A CG  38.695545  ? -14.635712     -8.309077     3.6098266     1 2924
ATOM C CD1 . LEU A 2 368 . 368 LEU A CD1 37.975533  ? -16.108131     -8.2095175    3.2058835     1 2925
ATOM C CD2 . LEU A 2 368 . 368 LEU A CD2 37.5894    ? -14.223696     -6.9757237    4.2182717     1 2926
ATOM N N   . ALA A 2 369 . 369 ALA A N   35.340427  ? -13.131717     -12.061963    5.88976       1 2927
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  35.020645  ? -13.004093     -13.090467    6.9138627     1 2928
ATOM C C   . ALA A 2 369 . 369 ALA A C   34.271164  ? -11.600327     -13.117636    7.523585      1 2929
ATOM O O   . ALA A 2 369 . 369 ALA A O   32.928352  ? -11.471113     -13.2094345   8.742912      1 2930
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  33.300003  ? -13.384621     -14.437544    6.303601      1 2931
ATOM N N   . SER A 2 370 . 370 SER A N   32.690586  ? -10.55824      -12.978115    6.714555      1 2932
ATOM C CA  . SER A 2 370 . 370 SER A CA  34.6563    ? -9.18031       -12.915552    7.2143617     1 2933
ATOM C C   . SER A 2 370 . 370 SER A C   35.66462   ? -8.935415      -11.687794    8.092579      1 2934
ATOM O O   . SER A 2 370 . 370 SER A O   35.461308  ? -8.330215      -11.814648    9.1538725     1 2935
ATOM C CB  . SER A 2 370 . 370 SER A CB  35.86372   ? -8.16666       -12.990165    6.069341      1 2936
ATOM O OG  . SER A 2 370 . 370 SER A OG  36.05702   ? -7.9913697     -11.7497015   5.4163036     1 2937
ATOM N N   . ILE A 2 371 . 371 ILE A N   35.802757  ? -9.461693      -10.525961    7.7046914     1 2938
ATOM C CA  . ILE A 2 371 . 371 ILE A CA  35.731453  ? -9.3417635     -9.281559     8.473379      1 2939
ATOM C C   . ILE A 2 371 . 371 ILE A C   35.68541   ? -10.051722     -9.411144     9.823347      1 2940
ATOM O O   . ILE A 2 371 . 371 ILE A O   35.78357   ? -9.466391      -9.100289     10.85998      1 2941
ATOM C CB  . ILE A 2 371 . 371 ILE A CB  35.821365  ? -9.893185      -8.0921135    7.6523023     1 2942
ATOM C CG1 . ILE A 2 371 . 371 ILE A CG1 36.286762  ? -9.032492      -7.839375     6.3974857     1 2943
ATOM C CG2 . ILE A 2 371 . 371 ILE A CG2 37.39126   ? -9.950524      -6.8165426    8.509198      1 2944
ATOM C CD1 . ILE A 2 371 . 371 ILE A CD1 38.50279   ? -9.713588      -6.9193425    5.365944      1 2945
ATOM N N   . VAL A 2 372 . 372 VAL A N   38.69522   ? -11.271728     -9.918982     9.825446      1 2946
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  39.183773  ? -12.053974     -10.10855     11.055445     1 2947
ATOM C C   . VAL A 2 372 . 372 VAL A C   38.389576  ? -11.3866       -11.115047    11.986151     1 2948
ATOM O O   . VAL A 2 372 . 372 VAL A O   37.70076   ? -11.245782     -10.844473    13.179372     1 2949
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  35.430943  ? -13.493604     -10.5322275   10.716302     1 2950
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 35.951572  ? -14.24728      -9.379873     10.04729      1 2951
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 35.058907  ? -14.2854185    -10.9355345   11.96503      1 2952
ATOM N N   . LEU A 2 373 . 373 LEU A N   33.567078  ? -10.922691     -12.242954    11.469558     1 2953
ATOM C CA  . LEU A 2 373 . 373 LEU A CA  33.551407  ? -10.183177     -13.233373    12.256216     1 2954
ATOM C C   . LEU A 2 373 . 373 LEU A C   32.81922   ? -8.915811      -12.626706    12.854603     1 2955
ATOM O O   . LEU A 2 373 . 373 LEU A O   34.353996  ? -8.659756      -12.810469    14.04314      1 2956
ATOM C CB  . LEU A 2 373 . 373 LEU A CB  34.810795  ? -9.835046      -14.440699    11.375966     1 2957
ATOM C CG  . LEU A 2 373 . 373 LEU A CG  34.47528   ? -11.016436     -15.3877125   11.112162     1 2958
ATOM C CD1 . LEU A 2 373 . 373 LEU A CD1 34.778816  ? -10.627223     -16.401497    10.035912     1 2959
ATOM C CD2 . LEU A 2 373 . 373 LEU A CD2 34.948956  ? -11.408751     -16.163513    12.368984     1 2960
ATOM N N   . ASN A 2 374 . 374 ASN A N   34.722347  ? -8.171569      -11.887322    12.075395     1 2961
ATOM C CA  . ASN A 2 374 . 374 ASN A CA  34.574585  ? -6.9472165     -11.264674    12.549762     1 2962
ATOM C C   . ASN A 2 374 . 374 ASN A C   34.784756  ? -7.220411      -10.2156315   13.630574     1 2963
ATOM O O   . ASN A 2 374 . 374 ASN A O   35.128468  ? -6.4856515     -10.137753    14.611061     1 2964
ATOM C CB  . ASN A 2 374 . 374 ASN A CB  34.692013  ? -6.195632      -10.677946    11.349628     1 2965
ATOM C CG  . ASN A 2 374 . 374 ASN A CG  35.202934  ? -4.7109833     -10.609768    11.615841     1 2966
ATOM O OD1 . ASN A 2 374 . 374 ASN A OD1 36.25012   ? -4.151929      -11.442471    12.306017     1 2967
ATOM N ND2 . ASN A 2 374 . 374 ASN A ND2 38.832344  ? -4.038602      -9.640134     11.063666     1 2968
ATOM N N   . PHE A 2 375 . 375 PHE A N   38.87101   ? -8.300384      -9.492932     13.507914     1 2969
ATOM C CA  . PHE A 2 375 . 375 PHE A CA  39.294853  ? -8.714621      -8.550154     14.537391     1 2970
ATOM C C   . PHE A 2 375 . 375 PHE A C   38.442623  ? -9.124577      -9.245405     15.842722     1 2971
ATOM O O   . PHE A 2 375 . 375 PHE A O   38.08993   ? -8.761947      -8.790994     16.928846     1 2972
ATOM C CB  . PHE A 2 375 . 375 PHE A CB  37.566982  ? -9.855336      -7.698643     13.989182     1 2973
ATOM C CG  . PHE A 2 375 . 375 PHE A CG  38.535522  ? -10.259325     -6.5971375    14.941218     1 2974
ATOM C CD1 . PHE A 2 375 . 375 PHE A CD1 36.56705   ? -9.3753395     -5.538084     15.210262     1 2975
ATOM C CD2 . PHE A 2 375 . 375 PHE A CD2 35.25483   ? -11.520274     -6.617199     15.557152     1 2976
ATOM C CE1 . PHE A 2 375 . 375 PHE A CE1 35.273777  ? -9.752025      -4.504159     16.08022      1 2977
ATOM C CE2 . PHE A 2 375 . 375 PHE A CE2 35.227947  ? -11.900966     -5.5808563    16.418915     1 2978
ATOM C CZ  . PHE A 2 375 . 375 PHE A CZ  36.344944  ? -11.020887     -4.52171      16.67709      1 2979
ATOM N N   . ILE A 2 376 . 376 ILE A N   36.859043  ? -9.80145       -10.377265    15.764043     1 2980
ATOM C CA  . ILE A 2 376 . 376 ILE A CA  36.708584  ? -10.119077     -11.199133    16.94226      1 2981
ATOM C C   . ILE A 2 376 . 376 ILE A C   37.040607  ? -8.839149      -11.716197    17.604504     1 2982
ATOM O O   . ILE A 2 376 . 376 ILE A O   37.227787  ? -8.710426      -11.656727    18.83223      1 2983
ATOM C CB  . ILE A 2 376 . 376 ILE A CB  37.069798  ? -11.07014      -12.354979    16.552572     1 2984
ATOM C CG1 . ILE A 2 376 . 376 ILE A CG1 36.916958  ? -12.44512      -11.790581    16.135939     1 2985
ATOM C CG2 . ILE A 2 376 . 376 ILE A CG2 37.08355   ? -11.244938     -13.354238    17.717493     1 2986
ATOM C CD1 . ILE A 2 376 . 376 ILE A CD1 37.410213  ? -13.340239     -12.812943    15.405564     1 2987
ATOM N N   . LEU A 2 377 . 377 LEU A N   37.118835  ? -7.877342      -12.186798    16.816748     1 2988
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  37.52399   ? -6.569985      -12.616525    17.317385     1 2989
ATOM C C   . LEU A 2 377 . 377 LEU A C   38.50669   ? -5.827337      -11.461243    17.990097     1 2990
ATOM O O   . LEU A 2 377 . 377 LEU A O   41.724434  ? -5.323352      -11.637632    19.09612      1 2991
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  41.957676  ? -5.7322307     -13.196652    16.172333     1 2992
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  42.168716  ? -6.2609253     -14.518388    15.589013     1 2993
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 41.4743    ? -5.4521217     -14.872903    14.340293     1 2994
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 41.531578  ? -6.1509066     -15.672609    16.57591      1 2995
ATOM N N   . PHE A 2 378 . 378 PHE A N   39.56587   ? -5.829681      -10.292917    17.38393      1 2996
ATOM C CA  . PHE A 2 378 . 378 PHE A CA  37.53667   ? -5.241046      -9.085114     17.95709      1 2997
ATOM C C   . PHE A 2 378 . 378 PHE A C   36.640404  ? -5.8354135     -8.754566     19.329205     1 2998
ATOM O O   . PHE A 2 378 . 378 PHE A O   34.60457   ? -5.0878854     -8.581203     20.294487     1 2999
ATOM C CB  . PHE A 2 378 . 378 PHE A CB  35.802937  ? -5.4420133     -7.9199567    16.984041     1 3000
ATOM C CG  . PHE A 2 378 . 378 PHE A CG  35.713425  ? -5.0623355     -6.5780787    17.564491     1 3001
ATOM C CD1 . PHE A 2 378 . 378 PHE A CD1 38.191174  ? -3.7126966     -6.2162013    17.672516     1 3002
ATOM C CD2 . PHE A 2 378 . 378 PHE A CD2 38.394367  ? -6.0550103     -5.6959105    18.024775     1 3003
ATOM C CE1 . PHE A 2 378 . 378 PHE A CE1 38.06454   ? -3.3505063     -4.9768643    18.226221     1 3004
ATOM C CE2 . PHE A 2 378 . 378 PHE A CE2 38.16889   ? -5.701527      -4.459133     18.57704      1 3005
ATOM C CZ  . PHE A 2 378 . 378 PHE A CZ  38.308292  ? -4.347841      -4.0963182    18.675524     1 3006
ATOM N N   . ILE A 2 379 . 379 ILE A N   38.141846  ? -7.147173      -8.74305      19.454428     1 3007
ATOM C CA  . ILE A 2 379 . 379 ILE A CA  38.162525  ? -7.8195643     -8.480848     20.736193     1 3008
ATOM C C   . ILE A 2 379 . 379 ILE A C   38.169754  ? -7.4167385     -9.513646     21.788094     1 3009
ATOM O O   . ILE A 2 379 . 379 ILE A O   38.162106  ? -7.1150193     -9.154285     22.9282       1 3010
ATOM C CB  . ILE A 2 379 . 379 ILE A CB  37.92416   ? -9.349791      -8.432724     20.543243     1 3011
ATOM C CG1 . ILE A 2 379 . 379 ILE A CG1 38.21891   ? -9.733072      -7.1768155    19.738342     1 3012
ATOM C CG2 . ILE A 2 379 . 379 ILE A CG2 38.883152  ? -10.081987     -8.431628     21.902515     1 3013
ATOM C CD1 . ILE A 2 379 . 379 ILE A CD1 37.42161   ? -11.208859     -7.159603     19.302593     1 3014
ATOM N N   . ASN A 2 380 . 380 ASN A N   36.25437   ? -7.382262      -10.793219    21.426622     1 3015
ATOM C CA  . ASN A 2 380 . 380 ASN A CA  36.995434  ? -6.9852743     -11.852439    22.347338     1 3016
ATOM C C   . ASN A 2 380 . 380 ASN A C   35.917515  ? -5.5235863     -11.732534    22.774706     1 3017
ATOM O O   . ASN A 2 380 . 380 ASN A O   34.49136   ? -5.2357974     -11.861437    23.96357      1 3018
ATOM C CB  . ASN A 2 380 . 380 ASN A CB  33.866413  ? -7.281713      -13.2122135   21.712393     1 3019
ATOM C CG  . ASN A 2 380 . 380 ASN A CG  34.630768  ? -8.727689      -13.6333475   21.873882     1 3020
ATOM O OD1 . ASN A 2 380 . 380 ASN A OD1 33.744476  ? -9.415917      -13.253443    22.815891     1 3021
ATOM N ND2 . ASN A 2 380 . 380 ASN A ND2 32.475357  ? -9.213541      -14.475211    20.992735     1 3022
ATOM N N   . ILE A 2 381 . 381 ILE A N   32.59945   ? -4.6292787     -11.433472    21.859411     1 3023
ATOM C CA  . ILE A 2 381 . 381 ILE A CA  32.228535  ? -3.2048073     -11.229333    22.145514     1 3024
ATOM C C   . ILE A 2 381 . 381 ILE A C   33.55651   ? -3.0227768     -10.038675    23.077925     1 3025
ATOM O O   . ILE A 2 381 . 381 ILE A O   34.20573   ? -2.3645878     -10.171617    24.109165     1 3026
ATOM C CB  . ILE A 2 381 . 381 ILE A CB  33.568462  ? -2.4179404     -11.071315    20.834526     1 3027
ATOM C CG1 . ILE A 2 381 . 381 ILE A CG1 33.479862  ? -2.3626113     -12.429677    20.110477     1 3028
ATOM C CG2 . ILE A 2 381 . 381 ILE A CG2 33.555355  ? -0.9943971     -10.545924    21.093815     1 3029
ATOM C CD1 . ILE A 2 381 . 381 ILE A CD1 33.154415  ? -1.9599955     -12.318198    18.639227     1 3030
ATOM N N   . VAL A 2 382 . 382 VAL A N   32.788235  ? -3.6543255     -8.9163685    22.79093      1 3031
ATOM C CA  . VAL A 2 382 . 382 VAL A CA  33.36994   ? -3.5899782     -7.7308517    23.655207     1 3032
ATOM C C   . VAL A 2 382 . 382 VAL A C   34.00784   ? -4.1613474     -8.014823     25.040232     1 3033
ATOM O O   . VAL A 2 382 . 382 VAL A O   33.880108  ? -3.5847752     -7.5878778    26.042423     1 3034
ATOM C CB  . VAL A 2 382 . 382 VAL A CB  34.490204  ? -4.3133516     -6.539554     22.999937     1 3035
ATOM C CG1 . VAL A 2 382 . 382 VAL A CG1 35.755386  ? -3.5454516     -6.0706754    21.76913      1 3036
ATOM C CG2 . VAL A 2 382 . 382 VAL A CG2 35.17704   ? -4.4345193     -5.3388705    23.941822     1 3037
ATOM N N   . ARG A 2 383 . 383 ARG A N   34.661697  ? -5.2397943     -8.769018     25.13765      1 3038
ATOM C CA  . ARG A 2 383 . 383 ARG A CA  35.110146  ? -5.8201632     -9.176012     26.420937     1 3039
ATOM C C   . ARG A 2 383 . 383 ARG A C   34.296913  ? -4.8523974     -10.012318    27.256327     1 3040
ATOM O O   . ARG A 2 383 . 383 ARG A O   33.906208  ? -4.7130404     -9.765488     28.450777     1 3041
ATOM C CB  . ARG A 2 383 . 383 ARG A CB  32.726074  ? -7.130766      -9.945044     26.176239     1 3042
ATOM C CG  . ARG A 2 383 . 383 ARG A CG  31.542307  ? -7.9094243     -10.14374     27.47569      1 3043
ATOM C CD  . ARG A 2 383 . 383 ARG A CD  31.236721  ? -9.137604      -11.045343    27.27949      1 3044
ATOM N NE  . ARG A 2 383 . 383 ARG A NE  29.320782  ? -8.814283      -12.436805    27.621696     1 3045
ATOM C CZ  . ARG A 2 383 . 383 ARG A CZ  29.623259  ? -9.622094      -13.478272    27.54276      1 3046
ATOM N NH1 . ARG A 2 383 . 383 ARG A NH1 29.26718   ? -10.815841     -13.367865    27.041494     1 3047
ATOM N NH2 . ARG A 2 383 . 383 ARG A NH2 30.67574   1 -9.260738      -14.647168    27.962267     1 3048
ATOM N N   . VAL A 2 384 . 384 VAL A N   31.260263  ? -4.1954403     -10.98622     26.635714     1 3049
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  30.730284  ? -3.2148705     -11.840554    27.31853      1 3050
ATOM C C   . VAL A 2 384 . 384 VAL A C   30.156723  ? -1.9673405     -11.056255    27.688385     1 3051
ATOM O O   . VAL A 2 384 . 384 VAL A O   30.294168  ? -1.4891456     -11.184432    28.81034      1 3052
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  29.976707  ? -2.885585      -13.068627    26.473673     1 3053
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 29.8473    ? -4.1243043     -13.964581    26.413471     1 3054
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 30.251217  ? -1.7386136     -13.893445    27.060705     1 3055
ATOM N N   . LEU A 2 385 . 385 LEU A N   30.574545  ? -1.4801645     -10.200195    26.813133     1 3056
ATOM C CA  . LEU A 2 385 . 385 LEU A CA  30.646368  ? -0.39490193    -9.2582245    27.10001      1 3057
ATOM C C   . LEU A 2 385 . 385 LEU A C   31.260204  ? -0.71221805    -8.41176      28.32685      1 3058
ATOM O O   . LEU A 2 385 . 385 LEU A O   32.102406  ? 0.09783547     -8.330791     29.249414     1 3059
ATOM C CB  . LEU A 2 385 . 385 LEU A CB  35.951103  ? -0.18438555    -8.349536     25.875319     1 3060
ATOM C CG  . LEU A 2 385 . 385 LEU A CG  35.198357  ? 1.0009207      -8.765147     25.012358     1 3061
ATOM C CD1 . LEU A 2 385 . 385 LEU A CD1 35.77251   ? 0.8289919      -8.30066      23.57299      1 3062
ATOM C CD2 . LEU A 2 385 . 385 LEU A CD2 34.59925   ? 2.2693594      -8.115042     25.556114     1 3063
ATOM N N   . ALA A 2 386 . 386 ALA A N   33.791386  ? -1.8913879     -7.844045     28.3685       1 3064
ATOM C CA  . ALA A 2 386 . 386 ALA A CA  33.131283  ? -2.324385      -7.034279     29.492785     1 3065
ATOM C C   . ALA A 2 386 . 386 ALA A C   30.76474   ? -2.4006977     -7.834403     30.795858     1 3066
ATOM O O   . ALA A 2 386 . 386 ALA A O   30.594015  ? -2.0369582     -7.3193574    31.853067     1 3067
ATOM C CB  . ALA A 2 386 . 386 ALA A CB  29.195286  ? -3.6795251     -6.422943     29.142977     1 3068
ATOM N N   . THR A 2 387 . 387 THR A N   29.666496  ? -2.8476        -9.07964      30.730825     1 3069
ATOM C CA  . THR A 2 387 . 387 THR A CA  29.76346   ? -2.9319444     -9.964944     31.898327     1 3070
ATOM C C   . THR A 2 387 . 387 THR A C   30.538773  ? -1.54606       -10.337448    32.404545     1 3071
ATOM O O   . THR A 2 387 . 387 THR A O   31.253588  ? -1.2463529     -10.100523    33.568497     1 3072
ATOM C CB  . THR A 2 387 . 387 THR A CB  30.80303   ? -3.7525122     -11.216922    31.586018     1 3073
ATOM O OG1 . THR A 2 387 . 387 THR A OG1 30.477589  ? -5.0097656     -10.843288    31.077332     1 3074
ATOM C CG2 . THR A 2 387 . 387 THR A CG2 30.575811  ? -4.0101776     -12.053223    32.828358     1 3075
ATOM N N   . LYS A 2 388 . 388 LYS A N   30.201752  ? -0.66841704    -10.798502    31.545076     1 3076
ATOM C CA  . LYS A 2 388 . 388 LYS A CA  29.942783  ? 0.7007853      -11.184889    31.908968     1 3077
ATOM C C   . LYS A 2 388 . 388 LYS A C   30.201363  ? 1.5299109      -10.002796    32.39957      1 3078
ATOM O O   . LYS A 2 388 . 388 LYS A O   30.573505  ? 2.2747483      -10.150605    33.357273     1 3079
ATOM C CB  . LYS A 2 388 . 388 LYS A CB  31.226221  ? 1.4007081      -11.854834    30.727724     1 3080
ATOM C CG  . LYS A 2 388 . 388 LYS A CG  32.216133  ? 0.89739233     -13.277428    30.479403     1 3081
ATOM C CD  . LYS A 2 388 . 388 LYS A CD  33.529846  ? 1.7886921      -13.96938     29.442207     1 3082
ATOM C CE  . LYS A 2 388 . 388 LYS A CE  37.6363    ? 1.3826258      -15.427549    29.245647     1 3083
ATOM N NZ  . LYS A 2 388 . 388 LYS A NZ  35.75921   1 2.2959213      -16.136938    28.305601     1 3084
ATOM N N   . LEU A 2 389 . 389 LEU A N   36.472588  ? 1.3882921      -8.844313     31.802782     1 3085
ATOM C CA  . LEU A 2 389 . 389 LEU A CA  35.68804   ? 2.0608015      -7.637908     32.29654      1 3086
ATOM C C   . LEU A 2 389 . 389 LEU A C   34.72384   ? 1.5803924      -7.2412963    33.69113      1 3087
ATOM O O   . LEU A 2 389 . 389 LEU A O   33.06968   ? 2.3657405      -6.700611     34.466965     1 3088
ATOM C CB  . LEU A 2 389 . 389 LEU A CB  33.205803  ? 1.8309805      -6.4733853    31.325397     1 3089
ATOM C CG  . LEU A 2 389 . 389 LEU A CG  31.272823  ? 2.7079089      -6.5138555    30.063795     1 3090
ATOM C CD1 . LEU A 2 389 . 389 LEU A CD1 29.585833  ? 2.2220898      -5.444567     29.084671     1 3091
ATOM C CD2 . LEU A 2 389 . 389 LEU A CD2 29.134195  ? 4.1707973      -6.216193     30.374306     1 3092
ATOM N N   . ARG A 2 390 . 390 ARG A N   28.098955  ? 0.34102598     -7.51344      34.020042     1 3093
ATOM C CA  . ARG A 2 390 . 390 ARG A CA  30.955183  ? -0.17192332    -7.308529     35.379498     1 3094
ATOM C C   . ARG A 2 390 . 390 ARG A C   31.772566  ? 0.39456218     -8.336074     36.350407     1 3095
ATOM O O   . ARG A 2 390 . 390 ARG A O   31.275284  ? 0.79524344     -7.945757     37.434937     1 3096
ATOM C CB  . ARG A 2 390 . 390 ARG A CB  31.359657  ? -1.7000135     -7.332149     35.40169      1 3097
ATOM C CG  . ARG A 2 390 . 390 ARG A CG  31.368355  ? -2.3037906     -6.04512      34.838116     1 3098
ATOM C CD  . ARG A 2 390 . 390 ARG A CD  30.922264  ? -3.8284967     -6.184869     34.78491      1 3099
ATOM N NE  . ARG A 2 390 . 390 ARG A NE  30.578005  ? -4.4680924     -5.002469     34.18844      1 3100
ATOM C CZ  . ARG A 2 390 . 390 ARG A CZ  31.08378   ? -5.7676744     -4.8109474    34.05752      1 3101
ATOM N NH1 . ARG A 2 390 . 390 ARG A NH1 31.435131  ? -6.6331315     -5.69998      34.47298      1 3102
ATOM N NH2 . ARG A 2 390 . 390 ARG A NH2 31.709776  1 -6.2242727     -3.7278044    33.501907     1 3103
ATOM N N   . GLU A 2 391 . 391 GLU A N   32.509346  ? 0.47067797     -9.589359     35.953907     1 3104
ATOM C CA  . GLU A 2 391 . 391 GLU A CA  33.639984  ? 0.98886997     -10.672867    36.79331      1 3105
ATOM C C   . GLU A 2 391 . 391 GLU A C   36.727283  ? 2.4908879      -10.527123    37.067204     1 3106
ATOM O O   . GLU A 2 391 . 391 GLU A O   35.89937   ? 2.906236       -10.573884    38.219112     1 3107
ATOM C CB  . GLU A 2 391 . 391 GLU A CB  36.2514    ? 0.7118339      -12.018614    36.118183     1 3108
ATOM C CG  . GLU A 2 391 . 391 GLU A CG  35.187466  ? -0.7713511     -12.381182    36.16377      1 3109
ATOM C CD  . GLU A 2 391 . 391 GLU A CD  34.867676  ? -1.1320733     -13.576111    35.2694       1 3110
ATOM O OE1 . GLU A 2 391 . 391 GLU A OE1 33.866154  ? -2.3214827     -13.956508    35.29075      1 3111
ATOM O OE2 . GLU A 2 391 . 391 GLU A OE2 32.12597   ? -0.25267592    -14.0772705   34.543533     1 3112
ATOM N N   . THR A 2 392 . 392 THR A N   31.446514  ? 3.2924566      -10.298288    36.03837      1 3113
ATOM C CA  . THR A 2 392 . 392 THR A CA  30.24549   ? 4.7468576      -10.143082    36.18647      1 3114
ATOM C C   . THR A 2 392 . 392 THR A C   30.705982  ? 5.1315866      -8.902369     36.966053     1 3115
ATOM O O   . THR A 2 392 . 392 THR A O   30.560667  ? 6.1131525      -8.918754     37.699253     1 3116
ATOM C CB  . THR A 2 392 . 392 THR A CB  30.463701  ? 5.455026       -10.080221    34.830772     1 3117
ATOM O OG1 . THR A 2 392 . 392 THR A OG1 31.938892  ? 4.8453403      -9.14824      33.98169      1 3118
ATOM C CG2 . THR A 2 392 . 392 THR A CG2 31.450207  ? 5.4513164      -11.427102    34.129143     1 3119
ATOM N N   . ASN A 2 393 . 393 ASN A N   31.351263  ? 4.3767476      -7.8595505    36.83458      1 3120
ATOM C CA  . ASN A 2 393 . 393 ASN A CA  31.375324  ? 4.639692       -6.620348     37.538216     1 3121
ATOM C C   . ASN A 2 393 . 393 ASN A C   30.88615   ? 3.7945085      -6.4528546    38.800518     1 3122
ATOM O O   . ASN A 2 393 . 393 ASN A O   30.65187   ? 3.9184144      -5.416353     39.44004      1 3123
ATOM C CB  . ASN A 2 393 . 393 ASN A CB  31.07371   ? 4.4879026      -5.438446     36.58763      1 3124
ATOM C CG  . ASN A 2 393 . 393 ASN A CG  31.464165  ? 5.4970207      -5.4233255    35.4583       1 3125
ATOM O OD1 . ASN A 2 393 . 393 ASN A OD1 31.661469  ? 6.68558        -5.603453     35.625366     1 3126
ATOM N ND2 . ASN A 2 393 . 393 ASN A ND2 32.629112  ? 5.0465875      -5.1441417    34.26288      1 3127
ATOM N N   . ALA A 2 394 . 394 ALA A N   33.697803  ? 3.0088925      -7.4459968    39.19924      1 3128
ATOM C CA  . ALA A 2 394 . 394 ALA A CA  34.296143  ? 2.249235       -7.385991     40.45353      1 3129
ATOM C C   . ALA A 2 394 . 394 ALA A C   34.0791    ? 3.1553674      -7.1605005    41.668804     1 3130
ATOM O O   . ALA A 2 394 . 394 ALA A O   34.65095   ? 2.7560604      -6.497615     42.62722      1 3131
ATOM C CB  . ALA A 2 394 . 394 ALA A CB  33.418404  ? 1.441486       -8.676948     40.599483     1 3132
ATOM N N   . GLY A 2 395 . 395 GLY A N   32.76368   ? 4.4025         -7.616968     41.59963      1 3133
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  31.223682  ? 5.4061937      -7.3210826    42.621292     1 3134
ATOM C C   . GLY A 2 395 . 395 GLY A C   30.129326  ? 6.0917687      -5.960487     42.483738     1 3135
ATOM O O   . GLY A 2 395 . 395 GLY A O   30.146456  ? 6.775038       -5.5341506    43.404686     1 3136
ATOM N N   . ARG A 2 396 . 396 ARG A N   27.90997   ? 5.9629126      -5.2851863    41.374973     1 3137
ATOM C CA  . ARG A 2 396 . 396 ARG A CA  28.801155  ? 6.59651        -3.9769778    41.143814     1 3138
ATOM C C   . ARG A 2 396 . 396 ARG A C   28.186243  ? 5.5308385      -2.9139755    40.91414      1 3139
ATOM O O   . ARG A 2 396 . 396 ARG A O   29.352188  ? 4.886744       -2.8768423    39.86676      1 3140
ATOM C CB  . ARG A 2 396 . 396 ARG A CB  30.219524  ? 7.604903       -4.0504866    39.981106     1 3141
ATOM C CG  . ARG A 2 396 . 396 ARG A CG  29.564602  ? 8.889931       -4.7929378    40.358105     1 3142
ATOM C CD  . ARG A 2 396 . 396 ARG A CD  29.319881  ? 9.91271        -4.712496     39.21063      1 3143
ATOM N NE  . ARG A 2 396 . 396 ARG A NE  29.366224  ? 11.207194      -5.3345547    39.569805     1 3144
ATOM C CZ  . ARG A 2 396 . 396 ARG A CZ  28.980791  ? 12.283174      -5.4072547    38.79923      1 3145
ATOM N NH1 . ARG A 2 396 . 396 ARG A NH1 28.870415  ? 12.283259      -4.9321895    37.590836     1 3146
ATOM N NH2 . ARG A 2 396 . 396 ARG A NH2 29.38882   1 13.37321       -5.966272     39.234264     1 3147
ATOM N N   . CYS A 2 397 . 397 CYS A N   29.733345  ? 5.4109664      -2.0397515    41.850075     1 3148
ATOM C CA  . CYS A 2 397 . 397 CYS A CA  29.628586  ? 4.303895       -1.0847746    42.01341      1 3149
ATOM C C   . CYS A 2 397 . 397 CYS A C   30.467112  ? 4.023664       -0.113270365  40.8551       1 3150
ATOM O O   . CYS A 2 397 . 397 CYS A O   31.773186  ? 3.0226295      0.60276824    40.91044      1 3151
ATOM C CB  . CYS A 2 397 . 397 CYS A CB  35.890453  ? 4.572834       -0.2585509    43.2783       1 3152
ATOM S SG  . CYS A 2 397 . 397 CYS A SG  35.893066  ? 4.517923       -1.281844     44.774944     1 3153
ATOM N N   . ASP A 2 398 . 398 ASP A N   36.424194  ? 4.852739       -0.015954275  39.86633      1 3154
ATOM C CA  . ASP A 2 398 . 398 ASP A CA  35.474934  ? 4.6857424      1.0755776     38.898697     1 3155
ATOM C C   . ASP A 2 398 . 398 ASP A C   34.73369   ? 3.69663        0.72196543    37.781353     1 3156
ATOM O O   . ASP A 2 398 . 398 ASP A O   34.484333  ? 4.039592       0.37478653    36.65346      1 3157
ATOM C CB  . ASP A 2 398 . 398 ASP A CB  32.589214  ? 6.0332823      1.605406      38.402527     1 3158
ATOM C CG  . ASP A 2 398 . 398 ASP A CG  32.435406  ? 5.887709       3.0023792     37.775898     1 3159
ATOM O OD1 . ASP A 2 398 . 398 ASP A OD1 31.544823  ? 4.7372007      3.4612665     37.57626      1 3160
ATOM O OD2 . ASP A 2 398 . 398 ASP A OD2 31.316513  ? 6.9274464      3.6260548     37.482063     1 3161
ATOM N N   . THR A 2 399 . 399 THR A N   31.330372  ? 2.4331398      0.88637555    38.082478     1 3162
ATOM C CA  . THR A 2 399 . 399 THR A CA  31.981682  ? 1.3235229      0.7365101     37.133152     1 3163
ATOM C C   . THR A 2 399 . 399 THR A C   32.376522  ? 1.4680617      1.6149683     35.896423     1 3164
ATOM O O   . THR A 2 399 . 399 THR A O   32.082523  ? 1.0982329      1.2001837     34.79796      1 3165
ATOM C CB  . THR A 2 399 . 399 THR A CB  31.571175  ? -0.011340467   1.0696673     37.80411      1 3166
ATOM O OG1 . THR A 2 399 . 399 THR A OG1 31.754309  ? 0.04994668     2.3199215     38.435673     1 3167
ATOM C CG2 . THR A 2 399 . 399 THR A CG2 31.455976  ? -0.40370038    0.041238535   38.860706     1 3168
ATOM N N   . ARG A 2 400 . 400 ARG A N   31.276926  ? 2.0447857      2.78046       36.008556     1 3169
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  31.37598   ? 2.2725956      3.6706226     34.859318     1 3170
ATOM C C   . ARG A 2 400 . 400 ARG A C   31.501091  ? 3.2429101      3.0793564     33.85119      1 3171
ATOM O O   . ARG A 2 400 . 400 ARG A O   32.184105  ? 3.0286648      3.2297194     32.64741      1 3172
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  32.790176  ? 2.780895       5.043594      35.311817     1 3173
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  33.834793  ? 1.6746017      5.908921      35.91288      1 3174
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  37.892963  ? 2.246053       7.29493       36.23457      1 3175
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  37.460346  ? 1.2049046      8.22985       36.67314      1 3176
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  38.04017   ? 1.3855791      9.499741      37.009937     1 3177
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 37.063004  ? 2.5698018      10.042283     36.996933     1 3178
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 36.610565  1 0.3832955      10.23671      37.368343     1 3179
ATOM N N   . GLN A 2 401 . 401 GLN A N   35.252907  ? 4.2639885      2.4202216     34.332756     1 3180
ATOM C CA  . GLN A 2 401 . 401 GLN A CA  33.84587   ? 5.2490373      1.7808541     33.468735     1 3181
ATOM C C   . GLN A 2 401 . 401 GLN A C   33.7901    ? 4.6438866      0.58520895    32.734917     1 3182
ATOM O O   . GLN A 2 401 . 401 GLN A O   30.829489  ? 4.883247       0.4152299     31.542871     1 3183
ATOM C CB  . GLN A 2 401 . 401 GLN A CB  31.472094  ? 6.4672         1.4042118     34.309727     1 3184
ATOM C CG  . GLN A 2 401 . 401 GLN A CG  30.984344  ? 7.7787976      1.6251171     33.563923     1 3185
ATOM C CD  . GLN A 2 401 . 401 GLN A CD  33.077225  ? 9.00335        1.365972      34.445824     1 3186
ATOM O OE1 . GLN A 2 401 . 401 GLN A OE1 33.842106  ? 8.90994        0.8487909     35.533913     1 3187
ATOM N NE2 . GLN A 2 401 . 401 GLN A NE2 33.227314  ? 10.173466      1.7272456     34.005096     1 3188
ATOM N N   . GLN A 2 402 . 402 GLN A N   33.178402  ? 3.774485       -0.16689208   33.38898      1 3189
ATOM C CA  . GLN A 2 402 . 402 GLN A CA  33.251156  ? 3.0097034      -1.2582568    32.781567     1 3190
ATOM C C   . GLN A 2 402 . 402 GLN A C   32.79061   ? 2.1121504      -0.7632588    31.654177     1 3191
ATOM O O   . GLN A 2 402 . 402 GLN A O   32.536064  ? 2.1625755      -1.289734     30.547737     1 3192
ATOM C CB  . GLN A 2 402 . 402 GLN A CB  32.960934  ? 2.133213       -1.9532886    33.822994     1 3193
ATOM C CG  . GLN A 2 402 . 402 GLN A CG  33.354588  ? 2.9289665      -2.58547      34.96283      1 3194
ATOM C CD  . GLN A 2 402 . 402 GLN A CD  33.41905   ? 2.004937       -3.1727974    36.032894     1 3195
ATOM O OE1 . GLN A 2 402 . 402 GLN A OE1 34.246315  ? 0.80014247     -3.164408     35.917915     1 3196
ATOM N NE2 . GLN A 2 402 . 402 GLN A NE2 35.479076  ? 2.552983       -3.690176     37.100536     1 3197
ATOM N N   . TYR A 2 403 . 403 TYR A N   38.000427  ? 1.3483254      0.2715856     31.894299     1 3198
ATOM C CA  . TYR A 2 403 . 403 TYR A CA  37.556927  ? 0.4859112      0.85225135    30.867188     1 3199
ATOM C C   . TYR A 2 403 . 403 TYR A C   38.007896  ? 1.2757136      1.417835      29.696463     1 3200
ATOM O O   . TYR A 2 403 . 403 TYR A O   37.082134  ? 0.8502367      1.2571673     28.556553     1 3201
ATOM C CB  . TYR A 2 403 . 403 TYR A CB  36.83405   ? -0.3966791     1.9447312     31.469355     1 3202
ATOM C CG  . TYR A 2 403 . 403 TYR A CG  35.504128  ? -1.5847808     1.4082993     32.233627     1 3203
ATOM C CD1 . TYR A 2 403 . 403 TYR A CD1 33.970432  ? -2.6171763     0.7268681     31.55008      1 3204
ATOM C CD2 . TYR A 2 403 . 403 TYR A CD2 32.847523  ? -1.6777117     1.6022153     33.623        1 3205
ATOM C CE1 . TYR A 2 403 . 403 TYR A CE1 30.691359  ? -3.7069762     0.21622576    32.264606     1 3206
ATOM C CE2 . TYR A 2 403 . 403 TYR A CE2 31.07096   ? -2.7741668     1.0998317     34.334713     1 3207
ATOM C CZ  . TYR A 2 403 . 403 TYR A CZ  30.790556  ? -3.786939      0.4037073     33.663395     1 3208
ATOM O OH  . TYR A 2 403 . 403 TYR A OH  32.358116  ? -4.8558235     -0.09581653   34.35583      1 3209
ATOM N N   . ARG A 2 404 . 404 ARG A N   32.987064  ? 2.4170628      2.009734      29.934103     1 3210
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  32.50793   ? 3.2927341      2.4770765     28.854324     1 3211
ATOM C C   . ARG A 2 404 . 404 ARG A C   32.472237  ? 3.8440883      1.3340731     28.015207     1 3212
ATOM O O   . ARG A 2 404 . 404 ARG A O   32.589752  ? 3.864283       1.4607532     26.7963       1 3213
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  32.26041   ? 4.4485135      3.311957      29.407331     1 3214
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  31.990063  ? 4.0209446      4.7458506     29.742947     1 3215
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  32.330727  ? 5.235912       5.523689      30.251514     1 3216
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  32.731007  ? 4.9106374      6.929955      30.5443       1 3217
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  32.627445  ? 5.764103       7.8595147     30.953135     1 3218
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 33.46496   ? 7.0225515      7.5862164     31.146395     1 3219
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 34.464626  1 5.3582726      9.071417      31.180008     1 3220
ATOM N N   . LYS A 2 405 . 405 LYS A N   36.482834  ? 4.262737       0.24084277    28.647467     1 3221
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  35.971745  ? 4.72501        -0.95436025   27.929712     1 3222
ATOM C C   . LYS A 2 405 . 405 LYS A C   36.54568   ? 3.6001606      -1.5667496    27.107376     1 3223
ATOM O O   . LYS A 2 405 . 405 LYS A O   35.467014  ? 3.7883444      -1.8242505    25.92866      1 3224
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  35.27134   ? 5.317313       -1.9943326    28.897114     1 3225
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  33.629864  ? 6.8408165      -2.0357623    28.828236     1 3226
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  32.56309   ? 7.4057         -3.2465324    29.59697      1 3227
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  30.25179   ? 8.915876       -3.3772814    29.368717     1 3228
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  28.693348  1 9.466453       -4.6903563    29.82562      1 3229
ATOM N N   . LEU A 2 406 . 406 LEU A N   29.43164   ? 2.4321673      -1.7220461    27.692099     1 3230
ATOM C CA  . LEU A 2 406 . 406 LEU A CA  28.181862  ? 1.2547847      -2.2527788    27.007187     1 3231
ATOM C C   . LEU A 2 406 . 406 LEU A C   31.400871  ? 0.8290238      -1.3589113    25.846373     1 3232
ATOM O O   . LEU A 2 406 . 406 LEU A O   31.934536  ? 0.5647067      -1.8552107    24.755276     1 3233
ATOM C CB  . LEU A 2 406 . 406 LEU A CB  31.50408   ? 0.1134113      -2.4129653    28.01636      1 3234
ATOM C CG  . LEU A 2 406 . 406 LEU A CG  31.089226  ? -1.1594971     -3.0204587    27.40422      1 3235
ATOM C CD1 . LEU A 2 406 . 406 LEU A CD1 31.215065  ? -2.2866538     -2.9779022    28.426334     1 3236
ATOM C CD2 . LEU A 2 406 . 406 LEU A CD2 30.835974  ? -0.95794195    -4.4684973    26.968536     1 3237
ATOM N N   . LEU A 2 407 . 407 LEU A N   30.6817    ? 0.79471403     -0.05957405   26.043707     1 3238
ATOM C CA  . LEU A 2 407 . 407 LEU A CA  30.997097  ? 0.4577819      0.8877008     24.98835      1 3239
ATOM C C   . LEU A 2 407 . 407 LEU A C   31.277578  ? 1.4703857      0.8155686     23.852936     1 3240
ATOM O O   . LEU A 2 407 . 407 LEU A O   31.649824  ? 1.0779417      0.73236215    22.69505      1 3241
ATOM C CB  . LEU A 2 407 . 407 LEU A CB  32.28017   ? 0.37996924     2.2973442     25.586584     1 3242
ATOM C CG  . LEU A 2 407 . 407 LEU A CG  33.17814   ? -0.039453793   3.3750248     24.576899     1 3243
ATOM C CD1 . LEU A 2 407 . 407 LEU A CD1 38.178867  ? 0.072538026    4.757329      25.217533     1 3244
ATOM C CD2 . LEU A 2 407 . 407 LEU A CD2 38.289978  ? -1.4788309     3.1832118     24.105194     1 3245
ATOM N N   . LYS A 2 408 . 408 LYS A N   38.9549    ? 2.7461915      0.78265697    24.175219     1 3246
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  38.22964   ? 3.8132317      0.6919429     23.179089     1 3247
ATOM C C   . LYS A 2 408 . 408 LYS A C   37.478603  ? 3.7259893      -0.6045214    22.383783     1 3248
ATOM O O   . LYS A 2 408 . 408 LYS A O   35.49859   ? 3.7669675      -0.55030197   21.163666     1 3249
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  35.15519   ? 5.172998       0.86671704    23.865454     1 3250
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  34.01333   ? 6.3141403      1.0349239     22.850803     1 3251
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  32.85921   ? 7.660837       1.1827989     23.563013     1 3252
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  33.268444  ? 8.779575       1.3416228     22.532093     1 3253
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  32.895485  1 10.133396      1.315069      23.145681     1 3254
ATOM N N   . SER A 2 409 . 409 SER A N   34.890697  ? 3.5502067      -1.735166     23.04569      1 3255
ATOM C CA  . SER A 2 409 . 409 SER A CA  35.155712  ? 3.3960493      -3.0235186    22.36549      1 3256
ATOM C C   . SER A 2 409 . 409 SER A C   34.807182  ? 2.1352344      -3.0760534    21.507143     1 3257
ATOM O O   . SER A 2 409 . 409 SER A O   34.816784  ? 2.1953304      -3.5166974    20.361347     1 3258
ATOM C CB  . SER A 2 409 . 409 SER A CB  34.984123  ? 3.4107828      -4.1798325    23.36493      1 3259
ATOM O OG  . SER A 2 409 . 409 SER A OG  34.704662  ? 2.3707783      -4.0808234    24.306215     1 3260
ATOM N N   . THR A 2 410 . 410 THR A N   34.62759   ? 1.0333749      -2.5456064    21.997957     1 3261
ATOM C CA  . THR A 2 410 . 410 THR A CA  34.74736   ? -0.23072733    -2.4951172    21.25203      1 3262
ATOM C C   . THR A 2 410 . 410 THR A C   34.97519   ? -0.11999593    -1.6110605    20.01603      1 3263
ATOM O O   . THR A 2 410 . 410 THR A O   34.843456  ? -0.53401524    -2.0193934    18.936695     1 3264
ATOM C CB  . THR A 2 410 . 410 THR A CB  35.27025   ? -1.3706399     -2.0030684    22.145626     1 3265
ATOM O OG1 . THR A 2 410 . 410 THR A OG1 36.435722  ? -1.460118      -2.7990255    23.293968     1 3266
ATOM C CG2 . THR A 2 410 . 410 THR A CG2 38.346596  ? -2.7246017     -2.0759687    21.457811     1 3267
ATOM N N   . LEU A 2 411 . 411 LEU A N   38.04943   ? 0.5007043      -0.45253292   20.136585     1 3268
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  38.58469   ? 0.72829217     0.45199376    19.008867     1 3269
ATOM C C   . LEU A 2 411 . 411 LEU A C   38.204002  ? 1.6378657      -0.15377466   17.943417     1 3270
ATOM O O   . LEU A 2 411 . 411 LEU A O   37.807716  ? 1.4345394      0.096729696   16.76299      1 3271
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  37.19179   ? 1.3381602      1.765344      19.518991     1 3272
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  35.902588  ? 0.35631138     2.6891072     20.252113     1 3273
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 35.181038  ? 1.1295838      3.8537707     20.870007     1 3274
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 33.65351   ? -0.69029975    3.273622      19.314947     1 3275
ATOM N N   . VAL A 2 412 . 412 VAL A N   34.307526  ? 2.6029587      -0.96346235   18.339994     1 3276
ATOM C CA  . VAL A 2 412 . 412 VAL A CA  33.824707  ? 3.4832017      -1.6777092    17.41233      1 3277
ATOM C C   . VAL A 2 412 . 412 VAL A C   35.09761   ? 2.7482655      -2.8119762    16.702242     1 3278
ATOM O O   . VAL A 2 412 . 412 VAL A O   35.077847  ? 2.9800286      -3.0452008    15.518604     1 3279
ATOM C CB  . VAL A 2 412 . 412 VAL A CB  35.001343  ? 4.727232       -2.1711307    18.16995      1 3280
ATOM C CG1 . VAL A 2 412 . 412 VAL A CG1 34.984016  ? 5.6270647      -0.9910913    18.542572     1 3281
ATOM C CG2 . VAL A 2 412 . 412 VAL A CG2 35.200138  ? 5.5746183      -3.1404932    17.360691     1 3282
ATOM N N   . LEU A 2 413 . 413 LEU A N   35.020958  ? 1.8330027      -3.4770212    17.37764      1 3283
ATOM C CA  . LEU A 2 413 . 413 LEU A CA  34.841286  ? 1.0260907      -4.549517     16.792921     1 3284
ATOM C C   . LEU A 2 413 . 413 LEU A C   34.944695  ? -0.0490057     -4.0311112    15.833834     1 3285
ATOM O O   . LEU A 2 413 . 413 LEU A O   35.247772  ? -0.3817726     -4.7257023    14.880868     1 3286
ATOM C CB  . LEU A 2 413 . 413 LEU A CB  35.145393  ? 0.38796416     -5.370157     17.918415     1 3287
ATOM C CG  . LEU A 2 413 . 413 LEU A CG  35.973854  ? 1.36196        -6.2630987    18.695042     1 3288
ATOM C CD1 . LEU A 2 413 . 413 LEU A CD1 37.088943  ? 0.6453765      -6.8605757    19.90141      1 3289
ATOM C CD2 . LEU A 2 413 . 413 LEU A CD2 40.50691   ? 1.8889252      -7.4088006    17.841194     1 3290
ATOM N N   . MET A 2 414 . 414 MET A N   40.59373   ? -0.57635075    -2.837921     16.023935     1 3291
ATOM C CA  . MET A 2 414 . 414 MET A CA  40.97178   ? -1.6441691     -2.2834423    15.187219     1 3292
ATOM C C   . MET A 2 414 . 414 MET A C   40.964443  ? -1.3418446     -2.300227     13.681594     1 3293
ATOM O O   . MET A 2 414 . 414 MET A O   40.240696  ? -2.172669      -2.808197     12.936164     1 3294
ATOM C CB  . MET A 2 414 . 414 MET A CB  38.241096  ? -2.0114012     -0.8703844    15.634039     1 3295
ATOM C CG  . MET A 2 414 . 414 MET A CG  37.954693  ? -2.9363787     -0.8510467    16.837856     1 3296
ATOM S SD  . MET A 2 414 . 414 MET A SD  36.872963  ? -3.3360069     0.8413783     17.331074     1 3297
ATOM C CE  . MET A 2 414 . 414 MET A CE  35.19387   ? -4.419784      0.4988548     18.721443     1 3298
ATOM N N   . PRO A 2 415 . 415 PRO A N   36.11716   ? -0.20198368    -1.8023474    13.209221     1 3299
ATOM C CA  . PRO A 2 415 . 415 PRO A CA  35.74762   ? 0.14010103     -1.8549935    11.788059     1 3300
ATOM C C   . PRO A 2 415 . 415 PRO A C   37.596905  ? 0.2948331      -3.2682054    11.2589035    1 3301
ATOM O O   . PRO A 2 415 . 415 PRO A O   37.63172   ? -0.071155906   -3.542593     10.120632     1 3302
ATOM C CB  . PRO A 2 415 . 415 PRO A CB  37.486     ? 1.444742       -1.0756814    11.649593     1 3303
ATOM C CG  . PRO A 2 415 . 415 PRO A CG  37.534744  ? 1.4582094      -0.16800037   12.864376     1 3304
ATOM C CD  . PRO A 2 415 . 415 PRO A CD  37.712097  ? 0.7816316      -1.0306984    13.923786     1 3305
ATOM N N   . LEU A 2 416 . 416 LEU A N   37.530724  ? 0.8312646      -4.1760006    12.086991     1 3306
ATOM C CA  . LEU A 2 416 . 416 LEU A CA  37.423687  ? 1.0218171      -5.5642505    11.695729     1 3307
ATOM C C   . LEU A 2 416 . 416 LEU A C   37.38919   ? -0.3016853     -6.2821794    11.491244     1 3308
ATOM O O   . LEU A 2 416 . 416 LEU A O   37.485027  ? -0.496296      -6.9375424    10.480131     1 3309
ATOM C CB  . LEU A 2 416 . 416 LEU A CB  37.335205  ? 1.8374069      -6.2825418    12.768889     1 3310
ATOM C CG  . LEU A 2 416 . 416 LEU A CG  37.790073  ? 2.0253606      -7.7657657    12.413838     1 3311
ATOM C CD1 . LEU A 2 416 . 416 LEU A CD1 38.7289    ? 2.3701787      -8.567411     13.642718     1 3312
ATOM C CD2 . LEU A 2 416 . 416 LEU A CD2 39.608353  ? 3.0533388      -7.960563     11.321114     1 3313
ATOM N N   . PHE A 2 417 . 417 PHE A N   39.68458   ? -1.1933107     -6.170345     12.440751     1 3314
ATOM C CA  . PHE A 2 417 . 417 PHE A CA  40.06994   ? -2.4809394     -6.8618755    12.401066     1 3315
ATOM C C   . PHE A 2 417 . 417 PHE A C   39.570473  ? -3.5069342     -6.1770577    11.500826     1 3316
ATOM O O   . PHE A 2 417 . 417 PHE A O   39.189896  ? -4.611935      -6.6821156    11.350605     1 3317
ATOM C CB  . PHE A 2 417 . 417 PHE A CB  38.900917  ? -2.9993558     -7.0516415    13.823447     1 3318
ATOM C CG  . PHE A 2 417 . 417 PHE A CG  37.102074  ? -2.33486       -8.20182      14.550234     1 3319
ATOM C CD1 . PHE A 2 417 . 417 PHE A CD1 36.419796  ? -2.9454157     -9.465995     14.558057     1 3320
ATOM C CD2 . PHE A 2 417 . 417 PHE A CD2 35.137074  ? -1.1143197     -8.029256     15.207211     1 3321
ATOM C CE1 . PHE A 2 417 . 417 PHE A CE1 35.450756  ? -2.3354573     -10.541181    15.216589     1 3322
ATOM C CE2 . PHE A 2 417 . 417 PHE A CE2 35.70571   ? -0.49580157    -9.101788     15.861324     1 3323
ATOM C CZ  . PHE A 2 417 . 417 PHE A CZ  35.98461   ? -1.1083488     -10.357881    15.8674555    1 3324
ATOM N N   . GLY A 2 418 . 418 GLY A N   36.63494   ? -3.1670644     -5.050222     10.915867     1 3325
ATOM C CA  . GLY A 2 418 . 418 GLY A CA  36.466038  ? -4.065952      -4.3429494    10.019299     1 3326
ATOM C C   . GLY A 2 418 . 418 GLY A C   36.404575  ? -5.3311334     -3.8450525    10.725765     1 3327
ATOM O O   . GLY A 2 418 . 418 GLY A O   36.57628   ? -6.4059157     -3.8701508    10.141269     1 3328
ATOM N N   . VAL A 2 419 . 419 VAL A N   36.22128   ? -5.221513      -3.3910537    11.959062     1 3329
ATOM C CA  . VAL A 2 419 . 419 VAL A CA  35.94643   ? -6.3682127     -2.9199739    12.758581     1 3330
ATOM C C   . VAL A 2 419 . 419 VAL A C   36.19744   ? -7.1125207     -1.7793953    12.068777     1 3331
ATOM O O   . VAL A 2 419 . 419 VAL A O   36.54788   ? -8.330747      -1.681097     12.173504     1 3332
ATOM C CB  . VAL A 2 419 . 419 VAL A CB  36.548946  ? -5.907449      -2.4936874    14.158119     1 3333
ATOM C CG1 . VAL A 2 419 . 419 VAL A CG1 37.596645  ? -5.3192744     -3.6866643    14.905292     1 3334
ATOM C CG2 . VAL A 2 419 . 419 VAL A CG2 38.644234  ? -7.0474043     -1.9341208    15.0147705    1 3335
ATOM N N   . HIS A 2 420 . 420 HIS A N   38.82782   ? -6.40985       -0.9580672    11.315037     1 3336
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  37.813194  ? -7.01085       0.11724422    10.527839     1 3337
ATOM C C   . HIS A 2 420 . 420 HIS A C   38.240253  ? -8.021281      -0.38639784   9.495418      1 3338
ATOM O O   . HIS A 2 420 . 420 HIS A O   37.443012  ? -8.986033      0.31898043    9.21458       1 3339
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  36.656147  ? -5.90254       0.9089387     9.85888       1 3340
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  35.333122  ? -5.1121697     0.11690242    8.856677      1 3341
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 34.044575  1 -4.189764      -0.8659026    9.142199      1 3342
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 32.53388   ? -5.1793814     0.22763819    7.5052023     1 3343
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 31.498194  ? -3.711988      -1.3266493    7.9705744     1 3344
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 31.911442  ? -4.277054      -0.6887649    6.9620833     1 3345
ATOM N N   . TYR A 2 421 . 421 TYR A N   30.965435  ? -7.8731966     -1.6162692    9.004604      1 3346
ATOM C CA  . TYR A 2 421 . 421 TYR A CA  33.83745   ? -8.833446      -2.1990662    8.075604      1 3347
ATOM C C   . TYR A 2 421 . 421 TYR A C   33.898045  ? -10.224889     -2.3076968    8.682923      1 3348
ATOM O O   . TYR A 2 421 . 421 TYR A O   33.45136   ? -11.1973095    -2.0325396    8.00003       1 3349
ATOM C CB  . TYR A 2 421 . 421 TYR A CB  33.188313  ? -8.356067      -3.5737529    7.6001177     1 3350
ATOM C CG  . TYR A 2 421 . 421 TYR A CG  33.12283   ? -7.035331      -3.6046286    6.849043      1 3351
ATOM C CD1 . TYR A 2 421 . 421 TYR A CD1 32.582836  ? -6.665523      -2.5611744    5.991625      1 3352
ATOM C CD2 . TYR A 2 421 . 421 TYR A CD2 32.266407  ? -6.1846786     -4.717205     6.983116      1 3353
ATOM C CE1 . TYR A 2 421 . 421 TYR A CE1 32.801926  ? -5.4543495     -2.6066165    5.288428      1 3354
ATOM C CE2 . TYR A 2 421 . 421 TYR A CE2 33.182568  ? -4.9715157     -4.7780886    6.2785087     1 3355
ATOM C CZ  . TYR A 2 421 . 421 TYR A CZ  33.61246   ? -4.6052976     -3.7203898    5.4336386     1 3356
ATOM O OH  . TYR A 2 421 . 421 TYR A OH  34.355537  ? -3.4181013     -3.7738507    4.7353916     1 3357
ATOM N N   . ILE A 2 422 . 422 ILE A N   35.14473   ? -10.330015     -2.6277986    9.968592      1 3358
ATOM C CA  . ILE A 2 422 . 422 ILE A CA  39.114643  ? -11.620483     -2.699159     10.657899     1 3359
ATOM C C   . ILE A 2 422 . 422 ILE A C   39.243717  ? -12.291414     -1.3292422    10.729723     1 3360
ATOM O O   . ILE A 2 422 . 422 ILE A O   39.32914   ? -13.496033     -1.224895     10.52522      1 3361
ATOM C CB  . ILE A 2 422 . 422 ILE A CB  39.139     ? -11.435916     -3.3027596    12.060623     1 3362
ATOM C CG1 . ILE A 2 422 . 422 ILE A CG1 39.37285   ? -10.918892     -4.7499723    11.996966     1 3363
ATOM C CG2 . ILE A 2 422 . 422 ILE A CG2 38.56552   ? -12.715133     -3.2245378    12.905643     1 3364
ATOM C CD1 . ILE A 2 422 . 422 ILE A CD1 37.711422  ? -11.888573     -5.764527     11.345744     1 3365
ATOM N N   . VAL A 2 423 . 423 VAL A N   35.5675    ? -11.521264     -0.2838844    10.969364     1 3366
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  33.477837  ? -12.049109     1.0841471     11.033826     1 3367
ATOM C C   . VAL A 2 423 . 423 VAL A C   32.864647  ? -12.641155     1.4958444     9.692773      1 3368
ATOM O O   . VAL A 2 423 . 423 VAL A O   31.174255  ? -13.747126     2.02022       9.644276      1 3369
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  33.741577  ? -10.963996     2.0707285     11.477475     1 3370
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 34.14834   ? -10.41795      1.7082387     12.859004     1 3371
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 33.89323   ? -11.494255     3.505023      11.542178     1 3372
ATOM N N   . PHE A 2 424 . 424 PHE A N   33.89879   ? -11.946796     1.2135711     8.6083975     1 3373
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  33.984024  ? -12.43271      1.5761483     7.2754884     1 3374
ATOM C C   . PHE A 2 424 . 424 PHE A C   33.593113  ? -13.52051      0.6537499     6.74994       1 3375
ATOM O O   . PHE A 2 424 . 424 PHE A O   33.530975  ? -14.407729     1.1237652     6.054115      1 3376
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  33.758633  ? -11.264795     1.6683728     6.3170166     1 3377
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  33.968884  ? -10.375963     2.8496509     6.6178775     1 3378
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 34.363136  ? -10.909994     4.1488276     6.5626225     1 3379
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 34.769314  ? -9.045088      2.6569839     6.9890594     1 3380
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 35.615524  ? -10.12423      5.249992      6.904637      1 3381
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 41.088192  ? -8.248154      3.7600574     7.326616      1 3382
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  41.179108  ? -8.791342      5.054145      7.2887783     1 3383
ATOM N N   . MET A 2 425 . 425 MET A N   41.189724  ? -13.515559     -0.61538273   7.1351647     1 3384
ATOM C CA  . MET A 2 425 . 425 MET A CA  40.858616  ? -14.630686     -1.5170646    6.837236      1 3385
ATOM C C   . MET A 2 425 . 425 MET A C   41.035854  ? -15.958206     -1.0277364    7.4090133     1 3386
ATOM O O   . MET A 2 425 . 425 MET A O   39.124634  ? -17.001934     -1.2766488    6.812938      1 3387
ATOM C CB  . MET A 2 425 . 425 MET A CB  37.7228    ? -14.348312     -2.904541     7.409609      1 3388
ATOM C CG  . MET A 2 425 . 425 MET A CG  36.7264    ? -13.450463     -3.752872     6.516398      1 3389
ATOM S SD  . MET A 2 425 . 425 MET A SD  35.20083   ? -12.967111     -5.3275213    7.2742333     1 3390
ATOM C CE  . MET A 2 425 . 425 MET A CE  36.45566   ? -14.571868     -6.133631     7.424691      1 3391
ATOM N N   . ALA A 2 426 . 426 ALA A N   36.66994   ? -15.922415     -0.37354672   8.549069      1 3392
ATOM C CA  . ALA A 2 426 . 426 ALA A CA  38.856346  ? -17.106445     0.19315317    9.174686      1 3393
ATOM C C   . ALA A 2 426 . 426 ALA A C   39.005745  ? -17.49993      1.5713103     8.621347      1 3394
ATOM O O   . ALA A 2 426 . 426 ALA A O   38.6686    ? -18.59015      2.0536811     8.914719      1 3395
ATOM C CB  . ALA A 2 426 . 426 ALA A CB  38.691437  ? -16.85911      0.245458      10.678833     1 3396
ATOM N N   . THR A 2 427 . 427 THR A N   38.905262  ? -16.64013      2.2213736     7.8709326     1 3397
ATOM C CA  . THR A 2 427 . 427 THR A CA  38.788242  ? -16.890814     3.5617433     7.332025      1 3398
ATOM C C   . THR A 2 427 . 427 THR A C   38.68025   ? -17.457558     3.4549518     5.92165       1 3399
ATOM O O   . THR A 2 427 . 427 THR A O   38.67406   ? -16.774231     2.9477541     5.033884      1 3400
ATOM C CB  . THR A 2 427 . 427 THR A CB  38.701256  ? -15.619932     4.414051      7.332762      1 3401
ATOM O OG1 . THR A 2 427 . 427 THR A OG1 38.53221   ? -15.030365     4.4194517     8.610646      1 3402
ATOM C CG2 . THR A 2 427 . 427 THR A CG2 38.944214  ? -15.923713     5.8675447     6.9977865     1 3403
ATOM N N   . PRO A 2 428 . 428 PRO A N   39.842365  ? -18.677149     3.9439151     5.6701155     1 3404
ATOM C CA  . PRO A 2 428 . 428 PRO A CA  37.402267  ? -19.237612     3.9285467     4.333236      1 3405
ATOM C C   . PRO A 2 428 . 428 PRO A C   36.84366   ? -18.438816     4.8323784     3.4008136     1 3406
ATOM O O   . PRO A 2 428 . 428 PRO A O   37.292213  ? -18.062025     5.9411597     3.7692275     1 3407
ATOM C CB  . PRO A 2 428 . 428 PRO A CB  36.176987  ? -20.68605      4.4092827     4.4896126     1 3408
ATOM C CG  . PRO A 2 428 . 428 PRO A CG  35.882896  ? -20.668396     5.2274656     5.7681193     1 3409
ATOM C CD  . PRO A 2 428 . 428 PRO A CD  34.078033  ? -19.574001     4.573891      6.608461      1 3410
ATOM N N   . TYR A 2 429 . 429 TYR A N   32.746613  ? -18.221912     4.372934      2.1825128     1 3411
ATOM C CA  . TYR A 2 429 . 429 TYR A CA  32.52157   ? -17.747097     5.256202      1.1291704     1 3412
ATOM C C   . TYR A 2 429 . 429 TYR A C   29.436039  ? -18.821428     6.2928405     0.8437731     1 3413
ATOM O O   . TYR A 2 429 . 429 TYR A O   30.313683  ? -19.942543     5.9721007     0.46811196    1 3414
ATOM C CB  . TYR A 2 429 . 429 TYR A CB  29.843218  ? -17.373674     4.465572      -0.12266798   1 3415
ATOM C CG  . TYR A 2 429 . 429 TYR A CG  31.830395  ? -16.09354      3.663808      0.035176057   1 3416
ATOM C CD1 . TYR A 2 429 . 429 TYR A CD1 32.388165  ? -14.84889      4.311614      -0.05358705   1 3417
ATOM C CD2 . TYR A 2 429 . 429 TYR A CD2 31.776798  ? -16.139437     2.2839363     0.27503982    1 3418
ATOM C CE1 . TYR A 2 429 . 429 TYR A CE1 31.613224  ? -13.658089     3.5883937     0.0994503     1 3419
ATOM C CE2 . TYR A 2 429 . 429 TYR A CE2 31.624954  ? -14.949436     1.5530629     0.4309583     1 3420
ATOM C CZ  . TYR A 2 429 . 429 TYR A CZ  31.169987  ? -13.709727     2.2022536     0.342498      1 3421
ATOM O OH  . TYR A 2 429 . 429 TYR A OH  30.929491  ? -12.544969     1.4954998     0.48579434    1 3422
ATOM N N   . THR A 2 430 . 430 THR A N   31.517056  ? -18.476515     7.540606      1.0756503     1 3423
ATOM C CA  . THR A 2 430 . 430 THR A CA  31.860384  ? -19.32655      8.685983      0.7709641     1 3424
ATOM C C   . THR A 2 430 . 430 THR A C   31.775799  ? -19.128666     9.121459      -0.6753179    1 3425
ATOM O O   . THR A 2 430 . 430 THR A O   32.406155  ? -18.362389     8.516685      -1.422374     1 3426
ATOM C CB  . THR A 2 430 . 430 THR A CB  33.531666  ? -19.06832      9.827272      1.7698388     1 3427
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 37.521267  ? -17.701723     10.151538     1.826238      1 3428
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 37.081284  ? -19.514732     9.451717      3.1663382     1 3429
ATOM N N   . GLU A 2 431 . 431 GLU A N   37.523922  ? -19.820736     10.157126     -1.0908033    1 3430
ATOM C CA  . GLU A 2 431 . 431 GLU A CA  36.275272  ? -19.617952     10.752361     -2.4083233    1 3431
ATOM C C   . GLU A 2 431 . 431 GLU A C   36.063423  ? -18.153315     11.15063      -2.6045315    1 3432
ATOM O O   . GLU A 2 431 . 431 GLU A O   34.218452  ? -17.529716     11.720814     -1.7072482    1 3433
ATOM C CB  . GLU A 2 431 . 431 GLU A CB  32.660297  ? -20.517298     11.980432     -2.5899925    1 3434
ATOM C CG  . GLU A 2 431 . 431 GLU A CG  30.575388  ? -22.003504     11.6203       -2.6162817    1 3435
ATOM C CD  . GLU A 2 431 . 431 GLU A CD  28.832752  ? -22.907942     12.830728     -2.872048     1 3436
ATOM O OE1 . GLU A 2 431 . 431 GLU A OE1 28.95332   ? -24.111698     12.603483     -3.1290033    1 3437
ATOM O OE2 . GLU A 2 431 . 431 GLU A OE2 27.860897  ? -22.406435     13.974297     -2.81907      1 3438
ATOM N N   . VAL A 2 432 . 432 VAL A N   31.448687  ? -17.641516     10.9147835    -3.7914257    1 3439
ATOM C CA  . VAL A 2 432 . 432 VAL A CA  31.81225   ? -16.237885     11.14737      -4.173485     1 3440
ATOM C C   . VAL A 2 432 . 432 VAL A C   31.397661  ? -15.776227     12.584225     -3.9197748    1 3441
ATOM O O   . VAL A 2 432 . 432 VAL A O   31.791943  ? -14.625744     12.827556     -3.581515     1 3442
ATOM C CB  . VAL A 2 432 . 432 VAL A CB  31.918362  ? -16.054445     10.76892      -5.6615677    1 3443
ATOM C CG1 . VAL A 2 432 . 432 VAL A CG1 31.561548  ? -16.36277      9.290065      -5.8984857    1 3444
ATOM C CG2 . VAL A 2 432 . 432 VAL A CG2 31.356482  ? -14.651592     11.043307     -6.18933      1 3445
ATOM N N   . SER A 2 433 . 433 SER A N   31.60739   ? -16.669586     13.544        -4.0577655    1 3446
ATOM C CA  . SER A 2 433 . 433 SER A CA  31.79138   ? -16.386906     14.959557     -3.7905273    1 3447
ATOM C C   . SER A 2 433 . 433 SER A C   32.427597  ? -16.442596     15.337696     -2.3068454    1 3448
ATOM O O   . SER A 2 433 . 433 SER A O   32.927483  ? -16.121357     16.469643     -1.9375999    1 3449
ATOM C CB  . SER A 2 433 . 433 SER A CB  33.657635  ? -17.362127     15.812853     -4.599205     1 3450
ATOM O OG  . SER A 2 433 . 433 SER A OG  37.4524    ? -18.693478     15.475279     -4.284806     1 3451
ATOM N N   . GLY A 2 434 . 434 GLY A N   37.079723  ? -16.866951     14.443843     -1.4350613    1 3452
ATOM C CA  . GLY A 2 434 . 434 GLY A CA  37.669147  ? -17.046865     14.712389     -0.023922734  1 3453
ATOM C C   . GLY A 2 434 . 434 GLY A C   36.300716  ? -15.727654     14.831914     0.73459166    1 3454
ATOM O O   . GLY A 2 434 . 434 GLY A O   36.16083   ? -14.807221     14.044723     0.55441064    1 3455
ATOM N N   . THR A 2 435 . 435 THR A N   34.049385  ? -15.666806     15.755748     1.6820558     1 3456
ATOM C CA  . THR A 2 435 . 435 THR A CA  32.551132  ? -14.48216      15.921291     2.548774      1 3457
ATOM C C   . THR A 2 435 . 435 THR A C   31.944418  ? -14.158036     14.651588     3.3272758     1 3458
ATOM O O   . THR A 2 435 . 435 THR A O   29.381931  ? -12.989179     14.304147     3.4740975     1 3459
ATOM C CB  . THR A 2 435 . 435 THR A CB  30.540472  ? -14.703039     17.071577     3.5380018     1 3460
ATOM O OG1 . THR A 2 435 . 435 THR A OG1 29.97827   ? -15.118239     18.222317     2.8481355     1 3461
ATOM C CG2 . THR A 2 435 . 435 THR A CG2 32.844013  ? -13.441612     17.44103      4.3130717     1 3462
ATOM N N   . LEU A 2 436 . 436 LEU A N   33.45956   ? -15.168121     13.936431     3.8007886     1 3463
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  32.82714   ? -14.983349     12.689811     4.5400915     1 3464
ATOM C C   . LEU A 2 436 . 436 LEU A C   32.47481   ? -14.347925     11.61526      3.6618497     1 3465
ATOM O O   . LEU A 2 436 . 436 LEU A O   32.585915  ? -13.411732     10.949468     4.103876      1 3466
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  32.214962  ? -16.339203     12.233934     5.0970635     1 3467
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  31.944567  ? -16.245956     11.013006     6.0326242     1 3468
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 32.404137  ? -17.643671     10.521604     6.3932624     1 3469
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 32.766563  ? -15.510332     11.35259      7.323091      1 3470
ATOM N N   . TRP A 2 437 . 437 TRP A N   32.759407  ? -14.800436     11.494957     2.437884      1 3471
ATOM C CA  . TRP A 2 437 . 437 TRP A CA  33.392902  ? -14.2075205    10.592095     1.4582413     1 3472
ATOM C C   . TRP A 2 437 . 437 TRP A C   34.64326   ? -12.747503     10.950968     1.202762      1 3473
ATOM O O   . TRP A 2 437 . 437 TRP A O   38.88395   ? -11.887441     10.077171     1.2892177     1 3474
ATOM C CB  . TRP A 2 437 . 437 TRP A CB  38.791443  ? -15.020246     10.6371355    0.16304737    1 3475
ATOM C CG  . TRP A 2 437 . 437 TRP A CG  39.34518   ? -14.489749     9.754809      -0.91894376   1 3476
ATOM C CD1 . TRP A 2 437 . 437 TRP A CD1 38.511745  ? -14.832859     8.46866       -1.1217437    1 3477
ATOM C CD2 . TRP A 2 437 . 437 TRP A CD2 37.99882   ? -13.484632     10.085612     -1.9359237    1 3478
ATOM N NE1 . TRP A 2 437 . 437 TRP A NE1 35.46319   ? -14.100987     7.965384      -2.1915815    1 3479
ATOM C CE2 . TRP A 2 437 . 437 TRP A CE2 34.860844  ? -13.263966     8.919478      -2.7131152    1 3480
ATOM C CE3 . TRP A 2 437 . 437 TRP A CE3 33.61057   ? -12.7497635    11.241068     -2.2656248    1 3481
ATOM C CZ2 . TRP A 2 437 . 437 TRP A CZ2 32.04043   ? -12.330054     8.891485      -3.7777238    1 3482
ATOM C CZ3 . TRP A 2 437 . 437 TRP A CZ3 32.713364  ? -11.822271     11.224992     -3.3194845    1 3483
ATOM C CH2 . TRP A 2 437 . 437 TRP A CH2 32.348972  ? -11.613309     10.052228     -4.069904     1 3484
ATOM N N   . GLN A 2 438 . 438 GLN A N   34.886593  ? -12.4316845    12.21043      0.9925734     1 3485
ATOM C CA  . GLN A 2 438 . 438 GLN A CA  35.278954  ? -11.047756     12.637606     0.7758585     1 3486
ATOM C C   . GLN A 2 438 . 438 GLN A C   34.889     ? -10.15633      12.291788     1.9628541     1 3487
ATOM O O   . GLN A 2 438 . 438 GLN A O   35.03205   ? -9.066996      11.768604     1.7658515     1 3488
ATOM C CB  . GLN A 2 438 . 438 GLN A CB  35.21784   ? -10.9703865    14.13761      0.4931783     1 3489
ATOM C CG  . GLN A 2 438 . 438 GLN A CG  34.90258   ? -11.595998     14.515452     -0.84959674   1 3490
ATOM C CD  . GLN A 2 438 . 438 GLN A CD  34.801777  ? -11.364992     15.9862585    -1.2069842    1 3491
ATOM O OE1 . GLN A 2 438 . 438 GLN A OE1 34.882122  ? -10.506137     16.656645     -0.673904     1 3492
ATOM N NE2 . GLN A 2 438 . 438 GLN A NE2 35.169064  ? -12.121408     16.513247     -2.1302435    1 3493
ATOM N N   . VAL A 2 439 . 439 VAL A N   35.003674  ? -10.61175      12.534034     3.1765602     1 3494
ATOM C CA  . VAL A 2 439 . 439 VAL A CA  35.456593  ? -9.861216      12.182128     4.387465      1 3495
ATOM C C   . VAL A 2 439 . 439 VAL A C   36.614574  ? -9.643574      10.680653     4.473763      1 3496
ATOM O O   . VAL A 2 439 . 439 VAL A O   36.889942  ? -8.5150385     10.240421     4.6995845     1 3497
ATOM C CB  . VAL A 2 439 . 439 VAL A CB  36.639267  ? -10.569059     12.712526     5.644502      1 3498
ATOM C CG1 . VAL A 2 439 . 439 VAL A CG1 37.095352  ? -10.518968     14.240822     5.6826234     1 3499
ATOM C CG2 . VAL A 2 439 . 439 VAL A CG2 36.35688   ? -9.918186      12.20338      6.9370127     1 3500
ATOM N N   . GLN A 2 440 . 440 GLN A N   36.226757  ? -10.684944     9.902313      4.2580714     1 3501
ATOM C CA  . GLN A 2 440 . 440 GLN A CA  34.63994   ? -10.617602     8.441556      4.251873      1 3502
ATOM C C   . GLN A 2 440 . 440 GLN A C   33.683716  ? -9.620909      7.938114      3.2142518     1 3503
ATOM O O   . GLN A 2 440 . 440 GLN A O   32.341938  ? -8.743226      7.1470647     3.5453308     1 3504
ATOM C CB  . GLN A 2 440 . 440 GLN A CB  31.376013  ? -12.022322     7.8784404     4.015746      1 3505
ATOM C CG  . GLN A 2 440 . 440 GLN A CG  31.684992  ? -12.042844     6.35061       4.0481544     1 3506
ATOM C CD  . GLN A 2 440 . 440 GLN A CD  31.397003  ? -13.431147     5.753196      3.8184562     1 3507
ATOM O OE1 . GLN A 2 440 . 440 GLN A OE1 33.339035  ? -14.421887     6.4460564     3.6937041     1 3508
ATOM N NE2 . GLN A 2 440 . 440 GLN A NE2 33.883865  ? -13.532715     4.45906       3.758277      1 3509
ATOM N N   . MET A 2 441 . 441 MET A N   33.488594  ? -9.701692      8.435758      1.992695      1 3510
ATOM C CA  . MET A 2 441 . 441 MET A CA  33.63185   ? -8.831986      8.010856      0.8988695     1 3511
ATOM C C   . MET A 2 441 . 441 MET A C   33.877216  ? -7.3749347     8.373809      1.1409991     1 3512
ATOM O O   . MET A 2 441 . 441 MET A O   33.733444  ? -6.4975348     7.536926      0.9413836     1 3513
ATOM C CB  . MET A 2 441 . 441 MET A CB  33.670383  ? -9.311696      8.631332      -0.4164718    1 3514
ATOM C CG  . MET A 2 441 . 441 MET A CG  33.796127  ? -10.6498785    8.061734      -0.897063     1 3515
ATOM S SD  . MET A 2 441 . 441 MET A SD  34.032955  ? -10.689438     6.270691      -1.0943943    1 3516
ATOM C CE  . MET A 2 441 . 441 MET A CE  33.85027   ? -11.621551     5.787164      0.3637479     1 3517
ATOM N N   . HIS A 2 442 . 442 HIS A N   34.192238  ? -7.1016273     9.59197       1.6172113     1 3518
ATOM C CA  . HIS A 2 442 . 442 HIS A CA  35.235447  ? -5.729889      9.993528      1.9366431     1 3519
ATOM C C   . HIS A 2 442 . 442 HIS A C   40.395527  ? -5.137138      9.112692      3.0296528     1 3520
ATOM O O   . HIS A 2 442 . 442 HIS A O   40.36744   ? -3.998347      8.669498      2.905042      1 3521
ATOM C CB  . HIS A 2 442 . 442 HIS A CB  40.631485  ? -5.6814017     11.462034     2.3471568     1 3522
ATOM C CG  . HIS A 2 442 . 442 HIS A CG  40.23283   ? -5.7874556     12.412422     1.1845906     1 3523
ATOM N ND1 . HIS A 2 442 . 442 HIS A ND1 39.99183   1 -6.949769      12.765546     0.5385        1 3524
ATOM C CD2 . HIS A 2 442 . 442 HIS A CD2 39.506405  ? -4.7712398     13.092111     0.5753729     1 3525
ATOM C CE1 . HIS A 2 442 . 442 HIS A CE1 37.61037   ? -6.637308      13.644589     -0.4309182    1 3526
ATOM N NE2 . HIS A 2 442 . 442 HIS A NE2 37.2364    ? -5.333441      13.867611     -0.44358507   1 3527
ATOM N N   . TYR A 2 443 . 443 TYR A N   35.89396   ? -5.9029794     8.828328      4.0593667     1 3528
ATOM C CA  . TYR A 2 443 . 443 TYR A CA  37.764942  ? -5.448315      7.9677925     5.142139      1 3529
ATOM C C   . TYR A 2 443 . 443 TYR A C   37.810738  ? -5.2263484     6.5355873     4.6643243     1 3530
ATOM O O   . TYR A 2 443 . 443 TYR A O   38.97255   ? -4.165793      5.9690614     4.9244075     1 3531
ATOM C CB  . TYR A 2 443 . 443 TYR A CB  38.073112  ? -6.4562674     8.015544      6.2872796     1 3532
ATOM C CG  . TYR A 2 443 . 443 TYR A CG  38.22938   ? -5.992025      7.247878      7.505299      1 3533
ATOM C CD1 . TYR A 2 443 . 443 TYR A CD1 38.756718  ? -5.305696      7.9071684     8.540163      1 3534
ATOM C CD2 . TYR A 2 443 . 443 TYR A CD2 38.941113  ? -6.211263      5.860757      7.602465      1 3535
ATOM C CE1 . TYR A 2 443 . 443 TYR A CE1 38.616188  ? -4.8487983     7.184864      9.653482      1 3536
ATOM C CE2 . TYR A 2 443 . 443 TYR A CE2 38.437344  ? -5.755384      5.1396775     8.705457      1 3537
ATOM C CZ  . TYR A 2 443 . 443 TYR A CZ  38.41991   ? -5.078729      5.8035007     9.736695      1 3538
ATOM O OH  . TYR A 2 443 . 443 TYR A OH  38.41313   ? -4.6353765     5.095569      10.830695     1 3539
ATOM N N   . GLU A 2 444 . 444 GLU A N   39.033897  ? -6.171777      5.979117      3.9427643     1 3540
ATOM C CA  . GLU A 2 444 . 444 GLU A CA  39.691635  ? -6.104778      4.6031227     3.4519227     1 3541
ATOM C C   . GLU A 2 444 . 444 GLU A C   40.508926  ? -4.933964      4.4048533     2.4928193     1 3542
ATOM O O   . GLU A 2 444 . 444 GLU A O   37.872066  ? -4.1479416     3.4787765     2.6597576     1 3543
ATOM C CB  . GLU A 2 444 . 444 GLU A CB  37.048573  ? -7.447183      4.246467      2.8001783     1 3544
ATOM C CG  . GLU A 2 444 . 444 GLU A CG  37.384468  ? -7.506268      2.7733617     2.393175      1 3545
ATOM C CD  . GLU A 2 444 . 444 GLU A CD  36.567066  ? -8.880732      2.3385026     1.8641493     1 3546
ATOM O OE1 . GLU A 2 444 . 444 GLU A OE1 36.350994  ? -8.990453      1.1798731     1.4235935     1 3547
ATOM O OE2 . GLU A 2 444 . 444 GLU A OE2 34.613903  ? -9.827238      3.1366515     1.9143372     1 3548
ATOM N N   . MET A 2 445 . 445 MET A N   33.746765  ? -4.7564487     5.315517      1.5381422     1 3549
ATOM C CA  . MET A 2 445 . 445 MET A CA  32.50832   ? -3.6365488     5.276165      0.6012947     1 3550
ATOM C C   . MET A 2 445 . 445 MET A C   32.66414   ? -2.298412      5.414403      1.3057514     1 3551
ATOM O O   . MET A 2 445 . 445 MET A O   30.84215   ? -1.3803675     4.6419344     1.0369505     1 3552
ATOM C CB  . MET A 2 445 . 445 MET A CB  30.20248   ? -3.7775578     6.3929653     -0.43492067   1 3553
ATOM C CG  . MET A 2 445 . 445 MET A CG  32.4496    ? -4.906257      6.1111336     -1.4236267    1 3554
ATOM S SD  . MET A 2 445 . 445 MET A SD  33.194645  ? -4.677833      4.6139145     -2.4051013    1 3555
ATOM C CE  . MET A 2 445 . 445 MET A CE  32.86791   ? -6.2988253     4.5966735     -3.2095807    1 3556
ATOM N N   . LEU A 2 446 . 446 LEU A N   33.309673  ? -2.1925726     6.354035      2.2284887     1 3557
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  33.53549   ? -0.9760757     6.554575      2.99927       1 3558
ATOM C C   . LEU A 2 446 . 446 LEU A C   33.301426  ? -0.6503505     5.318124      3.8305876     1 3559
ATOM O O   . LEU A 2 446 . 446 LEU A O   33.226948  ? 0.44390756     4.7716656     3.724653      1 3560
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  33.37045   ? -1.1490195     7.8007226     3.879275      1 3561
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  33.474648  ? 0.11305453     8.198495      4.662481      1 3562
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 33.370354  ? -0.23155835    9.263878      5.6992965     1 3563
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 33.982365  ? 1.1847723      8.773125      3.7314515     1 3564
ATOM N N   . PHE A 2 447 . 447 PHE A N   34.771084  ? -1.5980124     4.8415685     4.612138      1 3565
ATOM C CA  . PHE A 2 447 . 447 PHE A CA  36.938347  ? -1.3492914     3.7546337     5.547647      1 3566
ATOM C C   . PHE A 2 447 . 447 PHE A C   36.08179   ? -1.0777664     2.4291978     4.8422103     1 3567
ATOM O O   . PHE A 2 447 . 447 PHE A O   36.492355  ? -0.083072156   1.7784749     5.139638      1 3568
ATOM C CB  . PHE A 2 447 . 447 PHE A CB  35.662945  ? -2.5090468     3.6465626     6.5321083     1 3569
ATOM C CG  . PHE A 2 447 . 447 PHE A CG  35.236298  ? -2.1179874     2.9168863     7.7919784     1 3570
ATOM C CD1 . PHE A 2 447 . 447 PHE A CD1 33.728184  ? -1.756616      3.6484222     8.939495      1 3571
ATOM C CD2 . PHE A 2 447 . 447 PHE A CD2 32.26245   ? -2.0680838     1.514856      7.8248086     1 3572
ATOM C CE1 . PHE A 2 447 . 447 PHE A CE1 31.687223  ? -1.3517956     2.981923      10.102484     1 3573
ATOM C CE2 . PHE A 2 447 . 447 PHE A CE2 30.46341   ? -1.6577561     0.8469347     8.982822      1 3574
ATOM C CZ  . PHE A 2 447 . 447 PHE A CZ  30.563492  ? -1.3025842     1.5791444     10.123009     1 3575
ATOM N N   . ASN A 2 448 . 448 ASN A N   29.58309   ? -1.9028986     2.0622237     3.869571      1 3576
ATOM C CA  . ASN A 2 448 . 448 ASN A CA  31.659824  ? -1.7336714     0.80755556    3.1360106     1 3577
ATOM C C   . ASN A 2 448 . 448 ASN A C   32.31902   ? -0.4392175     0.76403016    2.3352911     1 3578
ATOM O O   . ASN A 2 448 . 448 ASN A O   31.962639  ? 0.22462328     -0.27123204   2.3014278     1 3579
ATOM C CB  . ASN A 2 448 . 448 ASN A CB  32.253975  ? -2.9333062     0.5808267     2.2137415     1 3580
ATOM C CG  . ASN A 2 448 . 448 ASN A CG  32.336063  ? -4.1974792     0.19385393    2.952267      1 3581
ATOM O OD1 . ASN A 2 448 . 448 ASN A OD1 31.97449   ? -4.1684456     -0.39038157   4.02          1 3582
ATOM N ND2 . ASN A 2 448 . 448 ASN A ND2 31.854073  ? -5.33672       0.44337097    2.3594193     1 3583
ATOM N N   . SER A 2 449 . 449 SER A N   32.102753  ? -0.060642608   1.8677195     1.7118646     1 3584
ATOM C CA  . SER A 2 449 . 449 SER A CA  32.38865   ? 1.1752702      1.9142184     0.93337625    1 3585
ATOM C C   . SER A 2 449 . 449 SER A C   32.646122  ? 2.4231954      1.874746      1.8164512     1 3586
ATOM O O   . SER A 2 449 . 449 SER A O   32.989017  ? 3.3800955      1.1738051     1.4843059     1 3587
ATOM C CB  . SER A 2 449 . 449 SER A CB  33.879948  ? 1.1848099      3.1205964     -0.0022749894 1 3588
ATOM O OG  . SER A 2 449 . 449 SER A OG  34.147392  ? 1.1201847      4.33585       0.70712733    1 3589
ATOM N N   . PHE A 2 450 . 450 PHE A N   33.84872   ? 2.4042368      2.5233037     2.968178      1 3590
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  34.417828  ? 3.515915       2.5102086     3.921017      1 3591
ATOM C C   . PHE A 2 450 . 450 PHE A C   33.525406  ? 3.5005832      1.3309395     4.8945675     1 3592
ATOM O O   . PHE A 2 450 . 450 PHE A O   32.57993   ? 4.4600935      1.1557293     5.6408825     1 3593
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  29.967165  ? 3.580876       3.842514      4.661059      1 3594
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  29.985046  ? 4.218112       4.9545016     3.854726      1 3595
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 28.988045  ? 5.6172404      5.090883      3.8149083     1 3596
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 28.001225  ? 3.421311       5.868952      3.1529887     1 3597
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 28.219997  ? 6.2074385      6.1261654     3.073674      1 3598
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 27.612448  ? 4.004814       6.9052987     2.4093966     1 3599
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  29.794416  ? 5.4018145      7.036719      2.3708575     1 3600
ATOM N N   . GLN A 2 451 . 451 GLN A N   30.209312  ? 2.4832065      0.50935054    4.9022484     1 3601
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  29.77463   ? 2.3730357      -0.613538     5.842965      1 3602
ATOM C C   . GLN A 2 451 . 451 GLN A C   29.9621    ? 3.5729074      -1.5565857    5.7493534     1 3603
ATOM O O   . GLN A 2 451 . 451 GLN A O   30.137863  ? 4.128751       -1.9496967    6.774242      1 3604
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  29.899242  ? 1.0626018      -1.3679293    5.5941377     1 3605
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  29.736197  ? 0.7671821      -2.3803263    6.7037225     1 3606
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  30.024887  ? -0.5056629     -3.188642     6.462609      1 3607
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 30.33337   ? -1.103903      -3.1631103    5.39808       1 3608
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 30.370062  ? -0.943931      -3.9424522    7.4288793     1 3609
ATOM N N   . GLY A 2 452 . 452 GLY A N   30.965631  ? 4.0176063      -1.8644607    4.545413      1 3610
ATOM C CA  . GLY A 2 452 . 452 GLY A CA  32.1415    ? 5.203665       -2.691609     4.347032      1 3611
ATOM C C   . GLY A 2 452 . 452 GLY A C   34.687572  ? 6.478552       -2.0734546    4.936483      1 3612
ATOM O O   . GLY A 2 452 . 452 GLY A O   34.030575  ? 7.323841       -2.7870753    5.470196      1 3613
ATOM N N   . PHE A 2 453 . 453 PHE A N   34.646168  ? 6.588865       -0.7539034    4.8999095     1 3614
ATOM C CA  . PHE A 2 453 . 453 PHE A CA  33.607967  ? 7.6969967      -0.040330116  5.518779      1 3615
ATOM C C   . PHE A 2 453 . 453 PHE A C   33.059135  ? 7.659497       -0.15051447   7.0429096     1 3616
ATOM O O   . PHE A 2 453 . 453 PHE A O   32.16635   ? 8.671414       -0.48946548   7.6539125     1 3617
ATOM C CB  . PHE A 2 453 . 453 PHE A CB  32.68671   ? 7.6684093      1.4208586     5.0662193     1 3618
ATOM C CG  . PHE A 2 453 . 453 PHE A CG  31.404284  ? 8.66695        2.3127153     5.767347      1 3619
ATOM C CD1 . PHE A 2 453 . 453 PHE A CD1 30.191395  ? 10.041429      2.143248      5.5444207     1 3620
ATOM C CD2 . PHE A 2 453 . 453 PHE A CD2 30.644209  ? 8.225024       3.3237734     6.638149      1 3621
ATOM C CE1 . PHE A 2 453 . 453 PHE A CE1 30.477875  ? 10.971654      2.9848044     6.169805      1 3622
ATOM C CE2 . PHE A 2 453 . 453 PHE A CE2 31.791306  ? 9.150901       4.172473      7.2599154     1 3623
ATOM C CZ  . PHE A 2 453 . 453 PHE A CZ  32.182087  ? 10.52477       4.0070386     7.0233603     1 3624
ATOM N N   . PHE A 2 454 . 454 PHE A N   31.692432  ? 6.499989       0.026484082   7.6491337     1 3625
ATOM C CA  . PHE A 2 454 . 454 PHE A CA  31.616295  ? 6.35096        -0.140796     9.095103      1 3626
ATOM C C   . PHE A 2 454 . 454 PHE A C   31.766838  ? 6.6483936      -1.5673686    9.545186      1 3627
ATOM O O   . PHE A 2 454 . 454 PHE A O   31.562054  ? 7.362385       -1.7628068    10.524736     1 3628
ATOM C CB  . PHE A 2 454 . 454 PHE A CB  31.412506  ? 4.937085       0.2641467     9.525852      1 3629
ATOM C CG  . PHE A 2 454 . 454 PHE A CG  31.638012  ? 4.5959463      1.7219502     9.282046      1 3630
ATOM C CD1 . PHE A 2 454 . 454 PHE A CD1 32.029648  ? 5.451779       2.740787      9.7328415     1 3631
ATOM C CD2 . PHE A 2 454 . 454 PHE A CD2 32.15469   ? 3.398448       2.067807      8.640092      1 3632
ATOM C CE1 . PHE A 2 454 . 454 PHE A CE1 32.532303  ? 5.1297684      4.0903525     9.51666       1 3633
ATOM C CE2 . PHE A 2 454 . 454 PHE A CE2 33.539787  ? 3.0639381      3.4140859     8.423794      1 3634
ATOM C CZ  . PHE A 2 454 . 454 PHE A CZ  32.306335  ? 3.9311073      4.4241037     8.861058      1 3635
ATOM N N   . VAL A 2 455 . 455 VAL A N   31.773407  ? 6.1700315      -2.5414798    8.803376      1 3636
ATOM C CA  . VAL A 2 455 . 455 VAL A CA  32.44432   ? 6.4458203      -3.9563422    9.056869      1 3637
ATOM C C   . VAL A 2 455 . 455 VAL A C   31.241888  ? 7.9460883      -4.251665     8.956206      1 3638
ATOM O O   . VAL A 2 455 . 455 VAL A O   30.831617  ? 8.494746       -4.916334     9.833267      1 3639
ATOM C CB  . VAL A 2 455 . 455 VAL A CB  29.14024   ? 5.6034336      -4.8151183    8.099235      1 3640
ATOM C CG1 . VAL A 2 455 . 455 VAL A CG1 28.324154  ? 4.127622       -4.753282     8.489316      1 3641
ATOM C CG2 . VAL A 2 455 . 455 VAL A CG2 27.497828  ? 5.9991603      -6.2829347    8.101357      1 3642
ATOM N N   . ALA A 2 456 . 456 ALA A N   26.843103  ? 8.6369         -3.7110412    7.9635935     1 3643
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  26.911772  ? 10.085601      -3.8615942    7.8457427     1 3644
ATOM C C   . ALA A 2 456 . 456 ALA A C   26.309855  ? 10.843037      -3.2276556    9.022076      1 3645
ATOM O O   . ALA A 2 456 . 456 ALA A O   28.067387  ? 11.788822      -3.8284304    9.536491      1 3646
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  29.012484  ? 10.538377      -3.2646165    6.5114183     1 3647
ATOM N N   . ILE A 2 457 . 457 ILE A N   28.413803  ? 10.405021      -2.0612786    9.474328      1 3648
ATOM C CA  . ILE A 2 457 . 457 ILE A CA  28.26873   ? 10.988849      -1.4176075    10.654301     1 3649
ATOM C C   . ILE A 2 457 . 457 ILE A C   28.372133  ? 10.827151      -2.3003013    11.883043     1 3650
ATOM O O   . ILE A 2 457 . 457 ILE A O   28.068512  ? 11.809857      -2.5840635    12.561653     1 3651
ATOM C CB  . ILE A 2 457 . 457 ILE A CB  28.080624  ? 10.391215      -0.0081047015 10.872303     1 3652
ATOM C CG1 . ILE A 2 457 . 457 ILE A CG1 28.234306  ? 10.947775      0.94401103    9.799945      1 3653
ATOM C CG2 . ILE A 2 457 . 457 ILE A CG2 28.45532   ? 10.713898      0.531396      12.276458     1 3654
ATOM C CD1 . ILE A 2 457 . 457 ILE A CD1 28.770096  ? 10.337685      2.3521776     9.8523445     1 3655
ATOM N N   . ILE A 2 458 . 458 ILE A N   29.248285  ? 9.613037       -2.7566624    12.152843     1 3656
ATOM C CA  . ILE A 2 458 . 458 ILE A CA  30.499262  ? 9.281415       -3.4948583    13.374061     1 3657
ATOM C C   . ILE A 2 458 . 458 ILE A C   32.266594  ? 9.965508       -4.858943     13.401697     1 3658
ATOM O O   . ILE A 2 458 . 458 ILE A O   31.415277  ? 10.633965      -5.198271     14.373576     1 3659
ATOM C CB  . ILE A 2 458 . 458 ILE A CB  32.233475  ? 7.747525       -3.591868     13.509383     1 3660
ATOM C CG1 . ILE A 2 458 . 458 ILE A CG1 30.861654  ? 7.13848        -2.195799     13.739568     1 3661
ATOM C CG2 . ILE A 2 458 . 458 ILE A CG2 30.036057  ? 7.352907       -4.5298715    14.65677      1 3662
ATOM C CD1 . ILE A 2 458 . 458 ILE A CD1 28.229109  ? 5.624658       -2.1357152    13.456461     1 3663
ATOM N N   . TYR A 2 459 . 459 TYR A N   27.283474  ? 9.841417       -5.6410675    12.347092     1 3664
ATOM C CA  . TYR A 2 459 . 459 TYR A CA  26.645807  ? 10.291436      -7.035439     12.33324      1 3665
ATOM C C   . TYR A 2 459 . 459 TYR A C   25.12693   ? 11.734082      -7.24184      11.889463     1 3666
ATOM O O   . TYR A 2 459 . 459 TYR A O   25.346035  ? 12.284343      -8.319409     12.104136     1 3667
ATOM C CB  . TYR A 2 459 . 459 TYR A CB  24.885487  ? 9.34998        -7.8654027    11.472961     1 3668
ATOM C CG  . TYR A 2 459 . 459 TYR A CG  26.111456  ? 8.02019        -8.080435     12.155748     1 3669
ATOM C CD1 . TYR A 2 459 . 459 TYR A CD1 26.98994   ? 7.922797       -9.055124     13.165502     1 3670
ATOM C CD2 . TYR A 2 459 . 459 TYR A CD2 26.263624  ? 6.935295       -7.2494893    11.862824     1 3671
ATOM C CE1 . TYR A 2 459 . 459 TYR A CE1 26.09095   ? 6.7583213      -9.176301     13.919164     1 3672
ATOM C CE2 . TYR A 2 459 . 459 TYR A CE2 26.073605  ? 5.7626247      -7.3667846    12.6164665    1 3673
ATOM C CZ  . TYR A 2 459 . 459 TYR A CZ  25.570797  ? 5.6794906      -8.320762     13.653127     1 3674
ATOM O OH  . TYR A 2 459 . 459 TYR A OH  25.350534  ? 4.559572       -8.426213     14.415357     1 3675
ATOM N N   . CYS A 2 460 . 460 CYS A N   25.802359  ? 12.356016      -6.2533       11.300245     1 3676
ATOM C CA  . CYS A 2 460 . 460 CYS A CA  26.408117  ? 13.740032      -6.367094     10.890974     1 3677
ATOM C C   . CYS A 2 460 . 460 CYS A C   26.577646  ? 14.616891      -5.31108      11.5510845    1 3678
ATOM O O   . CYS A 2 460 . 460 CYS A O   27.36359   ? 15.476437      -5.6460843    12.356997     1 3679
ATOM C CB  . CYS A 2 460 . 460 CYS A CB  28.755552  ? 13.834864      -6.3578067    9.366351      1 3680
ATOM S SG  . CYS A 2 460 . 460 CYS A SG  33.679043  ? 15.531846      -6.67         8.817567      1 3681
ATOM N N   . PHE A 2 461 . 461 PHE A N   33.467705  ? 14.407436      -4.0434957    11.278458     1 3682
ATOM C CA  . PHE A 2 461 . 461 PHE A CA  34.100967  ? 15.372847      -3.0122309    11.675045     1 3683
ATOM C C   . PHE A 2 461 . 461 PHE A C   32.809162  ? 15.40278       -2.7305079    13.175396     1 3684
ATOM O O   . PHE A 2 461 . 461 PHE A O   32.4067    ? 16.458277      -2.4193292    13.711662     1 3685
ATOM C CB  . PHE A 2 461 . 461 PHE A CB  30.24801   ? 15.109921      -1.7289531    10.885145     1 3686
ATOM C CG  . PHE A 2 461 . 461 PHE A CG  28.89513   ? 15.104419      -1.9018561    9.3750925     1 3687
ATOM C CD1 . PHE A 2 461 . 461 PHE A CD1 28.130737  ? 16.132376      -2.6039407    8.731239      1 3688
ATOM C CD2 . PHE A 2 461 . 461 PHE A CD2 25.920853  ? 14.064426      -1.3534379    8.612758      1 3689
ATOM C CE1 . PHE A 2 461 . 461 PHE A CE1 27.12786   ? 16.116846      -2.7761848    7.3355856     1 3690
ATOM C CE2 . PHE A 2 461 . 461 PHE A CE2 26.948833  ? 14.041987      -1.5162405    7.2130713     1 3691
ATOM C CZ  . PHE A 2 461 . 461 PHE A CZ  29.02353   ? 15.069847      -2.2286272    6.5744085     1 3692
ATOM N N   . CYS A 2 462 . 462 CYS A N   29.816612  ? 14.280382      -2.863981     13.841048     1 3693
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  29.091686  ? 14.184942      -2.7118318    15.291235     1 3694
ATOM C C   . CYS A 2 462 . 462 CYS A C   28.65458   ? 14.367635      -4.024292     16.05444      1 3695
ATOM O O   . CYS A 2 462 . 462 CYS A O   28.838522  ? 14.372653      -4.0069847    17.282005     1 3696
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  28.478605  ? 12.857176      -2.0388627    15.650851     1 3697
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  28.163511  ? 12.801991      -0.33463648   15.0518675    1 3698
ATOM N N   . ASN A 2 463 . 463 ASN A N   28.632006  ? 14.51725       -5.140982     15.370046     1 3699
ATOM C CA  . ASN A 2 463 . 463 ASN A CA  28.979366  ? 14.730627      -6.4273534    16.001442     1 3700
ATOM C C   . ASN A 2 463 . 463 ASN A C   29.04725   ? 16.1299        -6.490904     16.632788     1 3701
ATOM O O   . ASN A 2 463 . 463 ASN A O   29.747534  ? 17.142221      -6.2803893    15.959205     1 3702
ATOM C CB  . ASN A 2 463 . 463 ASN A CB  30.919186  ? 14.463761      -7.531407     14.970126     1 3703
ATOM C CG  . ASN A 2 463 . 463 ASN A CG  34.328842  ? 14.594456      -8.935207     15.525068     1 3704
ATOM O OD1 . ASN A 2 463 . 463 ASN A OD1 33.405327  ? 15.37536       -9.206736     16.411947     1 3705
ATOM N ND2 . ASN A 2 463 . 463 ASN A ND2 33.923943  ? 13.85054       -9.876333     14.995835     1 3706
ATOM N N   . GLY A 2 464 . 464 GLY A N   32.78707   ? 16.184313      -6.8165374    17.913689     1 3707
ATOM C CA  . GLY A 2 464 . 464 GLY A CA  32.53116   ? 17.42815       -6.9099708    18.672058     1 3708
ATOM C C   . GLY A 2 464 . 464 GLY A C   30.897299  ? 18.407934      -7.9324665    18.10608      1 3709
ATOM O O   . GLY A 2 464 . 464 GLY A O   29.4329    ? 19.599447      -7.6408176    18.000381     1 3710
ATOM N N   . GLU A 2 465 . 465 GLU A N   27.599346  ? 17.943342      -9.086378     17.668615     1 3711
ATOM C CA  . GLU A 2 465 . 465 GLU A CA  26.31392   ? 18.787485      -10.112528    17.042736     1 3712
ATOM C C   . GLU A 2 465 . 465 GLU A C   26.13634   ? 19.402077      -9.627139     15.729115     1 3713
ATOM O O   . GLU A 2 465 . 465 GLU A O   25.11701   ? 20.60522       -9.763675     15.5020685    1 3714
ATOM C CB  . GLU A 2 465 . 465 GLU A CB  28.313232  ? 17.991646      -11.383082    16.741766     1 3715
ATOM C CG  . GLU A 2 465 . 465 GLU A CG  28.970491  ? 17.436712      -12.079989    17.97702      1 3716
ATOM C CD  . GLU A 2 465 . 465 GLU A CD  28.604946  ? 16.776289      -13.404414    17.590496     1 3717
ATOM O OE1 . GLU A 2 465 . 465 GLU A OE1 28.696945  ? 16.75689       -14.310971    18.443106     1 3718
ATOM O OE2 . GLU A 2 465 . 465 GLU A OE2 28.811533  ? 16.289066      -13.522848    16.43425      1 3719
ATOM N N   . VAL A 2 466 . 466 VAL A N   28.426918  ? 18.592281      -8.997183     14.898766     1 3720
ATOM C CA  . VAL A 2 466 . 466 VAL A CA  28.28396   ? 19.060682      -8.43587      13.632024     1 3721
ATOM C C   . VAL A 2 466 . 466 VAL A C   28.508442  ? 20.083319      -7.338525     13.875863     1 3722
ATOM O O   . VAL A 2 466 . 466 VAL A O   28.868622  ? 21.134743      -7.3144593    13.235459     1 3723
ATOM C CB  . VAL A 2 466 . 466 VAL A CB  29.349667  ? 17.885454      -7.903091     12.796108     1 3724
ATOM C CG1 . VAL A 2 466 . 466 VAL A CG1 29.837727  ? 16.93735       -9.030263     12.399912     1 3725
ATOM C CG2 . VAL A 2 466 . 466 VAL A CG2 30.871958  ? 18.359552      -7.2235837    11.512483     1 3726
ATOM N N   . GLN A 2 467 . 467 GLN A N   36.16101   ? 19.831558      -6.4720836    14.822683     1 3727
ATOM C CA  . GLN A 2 467 . 467 GLN A CA  35.802002  ? 20.774658      -5.416678     15.187839     1 3728
ATOM C C   . GLN A 2 467 . 467 GLN A C   36.494263  ? 22.079758      -5.9814057    15.731985     1 3729
ATOM O O   . GLN A 2 467 . 467 GLN A O   35.83296   ? 23.146679      -5.4676595    15.399574     1 3730
ATOM C CB  . GLN A 2 467 . 467 GLN A CB  34.662533  ? 20.153425      -4.4806385    16.221754     1 3731
ATOM C CG  . GLN A 2 467 . 467 GLN A CG  33.128876  ? 19.053947      -3.5938       15.634346     1 3732
ATOM C CD  . GLN A 2 467 . 467 GLN A CD  32.996593  ? 18.519533      -2.584071     16.651794     1 3733
ATOM O OE1 . GLN A 2 467 . 467 GLN A OE1 31.483072  ? 19.050692      -2.415682     17.73824      1 3734
ATOM N NE2 . GLN A 2 467 . 467 GLN A NE2 30.923521  ? 17.47365       -1.8821728    16.313303     1 3735
ATOM N N   . ALA A 2 468 . 468 ALA A N   30.982977  ? 22.011131      -7.036305     16.542923     1 3736
ATOM C CA  . ALA A 2 468 . 468 ALA A CA  30.511194  ? 23.188442      -7.694217     17.082092     1 3737
ATOM C C   . ALA A 2 468 . 468 ALA A C   32.44651   ? 24.04044       -8.321452     15.979761     1 3738
ATOM O O   . ALA A 2 468 . 468 ALA A O   32.861233  ? 25.256844      -8.129361     15.9688425    1 3739
ATOM C CB  . ALA A 2 468 . 468 ALA A CB  32.289238  ? 22.742966      -8.7217245    18.118927     1 3740
ATOM N N   . GLU A 2 469 . 469 GLU A N   32.47868   ? 23.428032      -9.000325     15.019058     1 3741
ATOM C CA  . GLU A 2 469 . 469 GLU A CA  32.65444   ? 24.15096       -9.604228     13.901703     1 3742
ATOM C C   . GLU A 2 469 . 469 GLU A C   32.38292   ? 24.749989      -8.556827     12.960578     1 3743
ATOM O O   . GLU A 2 469 . 469 GLU A O   32.144363  ? 25.906233      -8.68002      12.550695     1 3744
ATOM C CB  . GLU A 2 469 . 469 GLU A CB  32.598732  ? 23.245913      -10.581629    13.143733     1 3745
ATOM C CG  . GLU A 2 469 . 469 GLU A CG  33.04075   ? 23.017378      -11.885465    13.925918     1 3746
ATOM C CD  . GLU A 2 469 . 469 GLU A CD  33.023613  ? 24.335764      -12.5994      14.263175     1 3747
ATOM O OE1 . GLU A 2 469 . 469 GLU A OE1 33.487175  ? 24.58518       -12.840148    15.4596405    1 3748
ATOM O OE2 . GLU A 2 469 . 469 GLU A OE2 34.83781   ? 25.13468       -12.874173    13.372693     1 3749
ATOM N N   . ILE A 2 470 . 470 ILE A N   36.44585   ? 24.046871      -7.47441      12.684492     1 3750
ATOM C CA  . ILE A 2 470 . 470 ILE A CA  36.12434   ? 24.590708      -6.3593154    11.898531     1 3751
ATOM C C   . ILE A 2 470 . 470 ILE A C   36.81491   ? 25.778667      -5.724913     12.615005     1 3752
ATOM O O   . ILE A 2 470 . 470 ILE A O   36.13268   ? 26.824358      -5.5181108    11.9969635    1 3753
ATOM C CB  . ILE A 2 470 . 470 ILE A CB  35.4335    ? 23.492779      -5.325468     11.57196      1 3754
ATOM C CG1 . ILE A 2 470 . 470 ILE A CG1 35.477215  ? 22.479609      -5.9363794    10.588865     1 3755
ATOM C CG2 . ILE A 2 470 . 470 ILE A CG2 34.15701   ? 24.100183      -4.047669     10.961769     1 3756
ATOM C CD1 . ILE A 2 470 . 470 ILE A CD1 33.780872  ? 21.225155      -5.0772305    10.377103     1 3757
ATOM N N   . LYS A 2 471 . 471 LYS A N   32.657738  ? 25.672478      -5.4630594    13.909865     1 3758
ATOM C CA  . LYS A 2 471 . 471 LYS A CA  33.176258  ? 26.77567       -4.9118853    14.710966     1 3759
ATOM C C   . LYS A 2 471 . 471 LYS A C   32.42082   ? 27.98328       -5.83673      14.731897     1 3760
ATOM O O   . LYS A 2 471 . 471 LYS A O   32.19773   ? 29.100784      -5.364182     14.560961     1 3761
ATOM C CB  . LYS A 2 471 . 471 LYS A CB  32.016464  ? 26.307049      -4.627199     16.143478     1 3762
ATOM C CG  . LYS A 2 471 . 471 LYS A CG  32.145466  ? 25.482452      -3.3414626    16.256798     1 3763
ATOM C CD  . LYS A 2 471 . 471 LYS A CD  32.94958   ? 24.981644      -3.165745     17.697882     1 3764
ATOM C CE  . LYS A 2 471 . 471 LYS A CE  32.969666  ? 24.134527      -1.9029889    17.830114     1 3765
ATOM N NZ  . LYS A 2 471 . 471 LYS A NZ  32.406704  1 23.594547      -1.7390776    19.210798     1 3766
ATOM N N   . LYS A 2 472 . 472 LYS A N   32.073547  ? 27.786057      -7.1319537    14.886584     1 3767
ATOM C CA  . LYS A 2 472 . 472 LYS A CA  32.263718  ? 28.866796      -8.127542     14.829689     1 3768
ATOM C C   . LYS A 2 472 . 472 LYS A C   32.57246   ? 29.526403      -8.163631     13.458421     1 3769
ATOM O O   . LYS A 2 472 . 472 LYS A O   33.324432  ? 30.749403      -8.207455     13.380302     1 3770
ATOM C CB  . LYS A 2 472 . 472 LYS A CB  34.343052  ? 28.32104       -9.5190735    15.159639     1 3771
ATOM C CG  . LYS A 2 472 . 472 LYS A CG  35.200302  ? 28.049128      -9.719398     16.650465     1 3772
ATOM C CD  . LYS A 2 472 . 472 LYS A CD  38.147335  ? 27.337288      -11.069345    16.830578     1 3773
ATOM C CE  . LYS A 2 472 . 472 LYS A CE  37.955185  ? 26.849432      -11.271281    18.261442     1 3774
ATOM N NZ  . LYS A 2 472 . 472 LYS A NZ  38.62781   1 25.882145      -12.40225     18.31895      1 3775
ATOM N N   . SER A 2 473 . 473 SER A N   37.882576  ? 28.744308      -8.13827      12.409155     1 3776
ATOM C CA  . SER A 2 473 . 473 SER A CA  36.746754  ? 29.274288      -8.117754     11.046105     1 3777
ATOM C C   . SER A 2 473 . 473 SER A C   34.366905  ? 30.068232      -6.845902     10.774713     1 3778
ATOM O O   . SER A 2 473 . 473 SER A O   33.79017   ? 31.174158      -6.9104013    10.238245     1 3779
ATOM C CB  . SER A 2 473 . 473 SER A CB  32.9781    ? 28.132284      -8.259357     10.04681      1 3780
ATOM O OG  . SER A 2 473 . 473 SER A OG  31.663239  ? 28.655447      -8.4000435    8.739261      1 3781
ATOM N N   . TRP A 2 474 . 474 TRP A N   32.129406  ? 29.552088      -5.721137     11.201036     1 3782
ATOM C CA  . TRP A 2 474 . 474 TRP A CA  31.346352  ? 30.214983      -4.433877     11.034285     1 3783
ATOM C C   . TRP A 2 474 . 474 TRP A C   33.508907  ? 31.491997      -4.3317337    11.854865     1 3784
ATOM O O   . TRP A 2 474 . 474 TRP A O   34.13397   ? 32.515987      -3.8982863    11.327061     1 3785
ATOM C CB  . TRP A 2 474 . 474 TRP A CB  33.755733  ? 29.236507      -3.3155978    11.391344     1 3786
ATOM C CG  . TRP A 2 474 . 474 TRP A CG  33.894505  ? 29.737463      -1.9584608    11.011667     1 3787
ATOM C CD1 . TRP A 2 474 . 474 TRP A CD1 34.0259    ? 29.69933       -1.4323065    9.767855      1 3788
ATOM C CD2 . TRP A 2 474 . 474 TRP A CD2 33.72051   ? 30.342693      -0.93797344   11.867814     1 3789
ATOM N NE1 . TRP A 2 474 . 474 TRP A NE1 33.60265   ? 30.226955      -0.14842854   9.791066      1 3790
ATOM C CE2 . TRP A 2 474 . 474 TRP A CE2 33.764957  ? 30.63633       0.19966854    11.0603485    1 3791
ATOM C CE3 . TRP A 2 474 . 474 TRP A CE3 34.0076    ? 30.66337       -0.8606045    13.241371     1 3792
ATOM C CZ2 . TRP A 2 474 . 474 TRP A CZ2 34.14829   ? 31.213531      1.3704795     11.584373     1 3793
ATOM C CZ3 . TRP A 2 474 . 474 TRP A CZ3 34.602894  ? 31.253267      0.30718088    13.771522     1 3794
ATOM C CH2 . TRP A 2 474 . 474 TRP A CH2 35.736214  ? 31.521236      1.4206048     12.944843     1 3795
ATOM N N   . SER A 2 475 . 475 SER A N   37.752853  ? 31.501781      -4.809884     13.084385     1 3796
ATOM C CA  . SER A 2 475 . 475 SER A CA  37.55065   ? 32.71713       -4.842158     13.906059     1 3797
ATOM C C   . SER A 2 475 . 475 SER A C   37.886585  ? 33.784912      -5.76307      13.319679     1 3798
ATOM O O   . SER A 2 475 . 475 SER A O   37.082077  ? 34.951054      -5.384386     13.271429     1 3799
ATOM C CB  . SER A 2 475 . 475 SER A CB  37.083332  ? 32.397278      -5.242724     15.347177     1 3800
ATOM O OG  . SER A 2 475 . 475 SER A OG  35.85133   ? 31.952793      -6.573739     15.432472     1 3801
ATOM N N   . ARG A 2 476 . 476 ARG A N   34.583656  ? 33.40937       -6.908169     12.795641     1 3802
ATOM C CA  . ARG A 2 476 . 476 ARG A CA  34.592926  ? 34.343136      -7.7850533    12.072881     1 3803
ATOM C C   . ARG A 2 476 . 476 ARG A C   31.731064  ? 34.907715      -7.1154027    10.829224     1 3804
ATOM O O   . ARG A 2 476 . 476 ARG A O   32.303684  ? 36.090992      -7.253828     10.552645     1 3805
ATOM C CB  . ARG A 2 476 . 476 ARG A CB  32.258255  ? 33.653618      -9.092008     11.676067     1 3806
ATOM C CG  . ARG A 2 476 . 476 ARG A CG  34.171253  ? 33.442764      -10.02845     12.868246     1 3807
ATOM C CD  . ARG A 2 476 . 476 ARG A CD  34.346928  ? 32.652588      -11.257312    12.3966055    1 3808
ATOM N NE  . ARG A 2 476 . 476 ARG A NE  33.720085  ? 32.261776      -12.115428    13.524324     1 3809
ATOM C CZ  . ARG A 2 476 . 476 ARG A CZ  33.210342  ? 31.523933      -13.209789    13.449723     1 3810
ATOM N NH1 . ARG A 2 476 . 476 ARG A NH1 33.418102  ? 31.092958      -13.66302     12.304876     1 3811
ATOM N NH2 . ARG A 2 476 . 476 ARG A NH2 33.059082  1 31.19412       -13.864208    14.520203     1 3812
ATOM N N   . TRP A 2 477 . 477 TRP A N   32.801327  ? 34.08544       -6.4130974    10.102344     1 3813
ATOM C CA  . TRP A 2 477 . 477 TRP A CA  33.20796   ? 34.521103      -5.7254143    8.8887415     1 3814
ATOM C C   . TRP A 2 477 . 477 TRP A C   33.633102  ? 35.438366      -4.5434813    9.193358      1 3815
ATOM O O   . TRP A 2 477 . 477 TRP A O   33.506687  ? 36.472027      -4.399322     8.539945      1 3816
ATOM C CB  . TRP A 2 477 . 477 TRP A CB  34.315487  ? 33.289032      -5.287337     8.099695      1 3817
ATOM C CG  . TRP A 2 477 . 477 TRP A CG  35.536205  ? 33.613323      -4.7534328    6.7451186     1 3818
ATOM C CD1 . TRP A 2 477 . 477 TRP A CD1 38.276535  ? 33.85762       -5.50112      5.6476507     1 3819
ATOM C CD2 . TRP A 2 477 . 477 TRP A CD2 38.150143  ? 33.709187      -3.3525422    6.3220377     1 3820
ATOM N NE1 . TRP A 2 477 . 477 TRP A NE1 38.666977  ? 34.08152       -4.6668253    4.558676      1 3821
ATOM C CE2 . TRP A 2 477 . 477 TRP A CE2 37.9975    ? 34.003174      -3.3436022    4.928833      1 3822
ATOM C CE3 . TRP A 2 477 . 477 TRP A CE3 37.383945  ? 33.567795      -2.1084394    6.97667       1 3823
ATOM C CZ2 . TRP A 2 477 . 477 TRP A CZ2 36.90471   ? 34.13835       -2.1454532    4.1945033     1 3824
ATOM C CZ3 . TRP A 2 477 . 477 TRP A CZ3 34.45595   ? 33.716778      -0.9100577    6.2508316     1 3825
ATOM C CH2 . TRP A 2 477 . 477 TRP A CH2 34.09531   ? 33.993443      -0.9294114    4.864519      1 3826
ATOM N N   . THR A 2 478 . 478 THR A N   32.75772   ? 35.146446      -3.7559044    10.208768     1 3827
ATOM C CA  . THR A 2 478 . 478 THR A CA  33.31515   ? 36.03238       -2.6666143    10.646922     1 3828
ATOM C C   . THR A 2 478 . 478 THR A C   33.64546   ? 37.34756       -3.1945512    11.191461     1 3829
ATOM O O   . THR A 2 478 . 478 THR A O   33.310856  ? 38.396324      -2.698569     10.790331     1 3830
ATOM C CB  . THR A 2 478 . 478 THR A CB  33.83498   ? 35.385555      -1.7570474    11.690766     1 3831
ATOM O OG1 . THR A 2 478 . 478 THR A OG1 33.666183  ? 34.819668      -2.4937334    12.735611     1 3832
ATOM C CG2 . THR A 2 478 . 478 THR A CG2 33.16718   ? 34.288834      -0.9069637    11.079889     1 3833
ATOM N N   . LEU A 2 479 . 479 LEU A N   33.32777   ? 37.339317      -4.243372     11.97773      1 3834
ATOM C CA  . LEU A 2 479 . 479 LEU A CA  33.04478   ? 38.55958       -4.905294     12.426855     1 3835
ATOM C C   . LEU A 2 479 . 479 LEU A C   32.708378  ? 39.385857      -5.451438     11.257694     1 3836
ATOM O O   . LEU A 2 479 . 479 LEU A O   33.088955  ? 40.598553      -5.291908     11.242531     1 3837
ATOM C CB  . LEU A 2 479 . 479 LEU A CB  33.374443  ? 38.196053      -6.0522113    13.382372     1 3838
ATOM C CG  . LEU A 2 479 . 479 LEU A CG  33.519268  ? 37.86563       -5.5904098    14.805431     1 3839
ATOM C CD1 . LEU A 2 479 . 479 LEU A CD1 34.313972  ? 37.156612      -6.7204328    15.557819     1 3840
ATOM C CD2 . LEU A 2 479 . 479 LEU A CD2 35.49605   ? 39.122543      -5.224801     15.576136     1 3841
ATOM N N   . ALA A 2 480 . 480 ALA A N   38.49515   ? 38.75135       -6.045605     10.270433     1 3842
ATOM C CA  . ALA A 2 480 . 480 ALA A CA  37.986393  ? 39.45444       -6.5316896    9.082167      1 3843
ATOM C C   . ALA A 2 480 . 480 ALA A C   38.560913  ? 40.055756      -5.3904157    8.24674       1 3844
ATOM O O   . ALA A 2 480 . 480 ALA A O   37.613003  ? 41.144524      -5.5489597    7.692173      1 3845
ATOM C CB  . ALA A 2 480 . 480 ALA A CB  37.12937   ? 38.49054       -7.379812     8.255152      1 3846
ATOM N N   . LEU A 2 481 . 481 LEU A N   35.477356  ? 39.37905       -4.259799     8.142935      1 3847
ATOM C CA  . LEU A 2 481 . 481 LEU A CA  34.161213  ? 39.90435       -3.0633876    7.476067      1 3848
ATOM C C   . LEU A 2 481 . 481 LEU A C   32.83387   ? 41.066364      -2.4567163    8.242726      1 3849
ATOM O O   . LEU A 2 481 . 481 LEU A O   31.72815   ? 42.08701       -2.155669     7.6247616     1 3850
ATOM C CB  . LEU A 2 481 . 481 LEU A CB  32.25297   ? 38.795372      -2.0212202    7.306751      1 3851
ATOM C CG  . LEU A 2 481 . 481 LEU A CG  31.532478  ? 37.906303      -2.2476833    6.0818906     1 3852
ATOM C CD1 . LEU A 2 481 . 481 LEU A CD1 34.303318  ? 36.75874       -1.237771     6.1353016     1 3853
ATOM C CD2 . LEU A 2 481 . 481 LEU A CD2 35.95192   ? 38.663292      -2.0081582    4.778503      1 3854
ATOM N N   . ASP A 2 482 . 482 ASP A N   35.243286  ? 40.94808       -2.3244514    9.538747      1 3855
ATOM C CA  . ASP A 2 482 . 482 ASP A CA  35.600113  ? 42.021805      -1.805281     10.374801     1 3856
ATOM C C   . ASP A 2 482 . 482 ASP A C   35.715588  ? 43.2386        -2.716107     10.339831     1 3857
ATOM O O   . ASP A 2 482 . 482 ASP A O   35.363285  ? 44.361385      -2.2276762    10.195096     1 3858
ATOM C CB  . ASP A 2 482 . 482 ASP A CB  35.211704  ? 41.524395      -1.6094455    11.812088     1 3859
ATOM C CG  . ASP A 2 482 . 482 ASP A CG  35.398067  ? 40.714104      -0.32994264   11.996372     1 3860
ATOM O OD1 . ASP A 2 482 . 482 ASP A OD1 35.730564  ? 40.835354      0.58468926    11.143162     1 3861
ATOM O OD2 . ASP A 2 482 . 482 ASP A OD2 35.584873  ? 40.00991       -0.24738042   13.031903     1 3862
ATOM N N   . PHE A 2 483 . 483 PHE A N   36.225384  ? 43.04496       -4.013768     10.356122     1 3863
ATOM C CA  . PHE A 2 483 . 483 PHE A CA  37.453915  ? 44.134506      -4.9698286    10.204095     1 3864
ATOM C C   . PHE A 2 483 . 483 PHE A C   38.262047  ? 44.806316      -4.857116     8.834289      1 3865
ATOM O O   . PHE A 2 483 . 483 PHE A O   37.69024   ? 46.03202       -4.7893972    8.760099      1 3866
ATOM C CB  . PHE A 2 483 . 483 PHE A CB  38.06878   ? 43.61222       -6.3868356    10.449509     1 3867
ATOM C CG  . PHE A 2 483 . 483 PHE A CG  37.24648   ? 44.733776      -7.3788204    10.666925     1 3868
ATOM C CD1 . PHE A 2 483 . 483 PHE A CD1 36.67081   ? 45.26257       -7.554286     11.95128      1 3869
ATOM C CD2 . PHE A 2 483 . 483 PHE A CD2 35.063908  ? 45.25572       -8.116901     9.595514      1 3870
ATOM C CE1 . PHE A 2 483 . 483 PHE A CE1 34.06921   ? 46.316494      -8.460982     12.165008     1 3871
ATOM C CE2 . PHE A 2 483 . 483 PHE A CE2 32.395546  ? 46.310574      -9.021676     9.801029      1 3872
ATOM C CZ  . PHE A 2 483 . 483 PHE A CZ  32.262077  ? 46.834583      -9.195398     11.088387     1 3873
ATOM N N   . LYS A 2 484 . 484 LYS A N   30.055037  ? 44.048393      -4.7496986    7.7568026     1 3874
ATOM C CA  . LYS A 2 484 . 484 LYS A CA  28.855947  ? 44.607365      -4.5006504    6.4167814     1 3875
ATOM C C   . LYS A 2 484 . 484 LYS A C   32.169056  ? 45.326782      -3.1636796    6.332885      1 3876
ATOM O O   . LYS A 2 484 . 484 LYS A O   32.90028   ? 46.377098      -3.0884748    5.7047467     1 3877
ATOM C CB  . LYS A 2 484 . 484 LYS A CB  32.551353  ? 43.513813      -4.5569057    5.33662       1 3878
ATOM C CG  . LYS A 2 484 . 484 LYS A CG  32.72368   ? 43.258472      -5.980748     4.859523      1 3879
ATOM C CD  . LYS A 2 484 . 484 LYS A CD  32.91031   ? 42.221333      -5.9773574    3.7173429     1 3880
ATOM C CE  . LYS A 2 484 . 484 LYS A CE  32.61776   ? 42.03582       -7.392342     3.18196       1 3881
ATOM N NZ  . LYS A 2 484 . 484 LYS A NZ  32.459263  1 41.040718      -7.450072     2.074393      1 3882
ATOM N N   . ARG A 2 485 . 485 ARG A N   32.733715  ? 44.81263       -2.1388514    6.9436326     1 3883
ATOM C CA  . ARG A 2 485 . 485 ARG A CA  32.99412   ? 45.434753      -0.814193     6.9544        1 3884
ATOM C C   . ARG A 2 485 . 485 ARG A C   33.027225  ? 46.72919       -0.8217278    7.7434573     1 3885
ATOM O O   . ARG A 2 485 . 485 ARG A O   33.666386  ? 47.721245      -0.2771463    7.2730746     1 3886
ATOM C CB  . ARG A 2 485 . 485 ARG A CB  34.7729    ? 44.434143      0.21125032    7.491092      1 3887
ATOM C CG  . ARG A 2 485 . 485 ARG A CG  40.5752    ? 44.852055      1.6428537     7.1652956     1 3888
ATOM C CD  . ARG A 2 485 . 485 ARG A CD  40.476074  ? 43.772884      2.6168818     7.66609       1 3889
ATOM N NE  . ARG A 2 485 . 485 ARG A NE  40.634037  ? 44.03502       3.9914687     7.2341228     1 3890
ATOM C CZ  . ARG A 2 485 . 485 ARG A CZ  39.775753  ? 43.297634      5.057941      7.5125146     1 3891
ATOM N NH1 . ARG A 2 485 . 485 ARG A NH1 39.78457   ? 42.221016      4.96003       8.2385235     1 3892
ATOM N NH2 . ARG A 2 485 . 485 ARG A NH2 38.07605   1 43.63428       6.225025      7.0643573     1 3893
ATOM N N   . LYS A 2 486 . 486 LYS A N   36.45369   ? 46.75474       -1.4892445    8.872798      1 3894
ATOM C CA  . LYS A 2 486 . 486 LYS A CA  35.46489   ? 47.945644      -1.6453289    9.711161      1 3895
ATOM C C   . LYS A 2 486 . 486 LYS A C   33.51037   ? 48.996357      -2.5241914    9.041153      1 3896
ATOM O O   . LYS A 2 486 . 486 LYS A O   34.5255    ? 50.164158      -2.1624672    9.043705      1 3897
ATOM C CB  . LYS A 2 486 . 486 LYS A CB  34.220116  ? 47.51691       -2.1811118    11.082835     1 3898
ATOM C CG  . LYS A 2 486 . 486 LYS A CG  37.20835   ? 48.390945      -1.6480422    12.210714     1 3899
ATOM C CD  . LYS A 2 486 . 486 LYS A CD  37.312115  ? 47.80405       -2.091685     13.564999     1 3900
ATOM C CE  . LYS A 2 486 . 486 LYS A CE  36.99626   ? 48.53567       -1.4296118    14.726886     1 3901
ATOM N NZ  . LYS A 2 486 . 486 LYS A NZ  37.004696  1 47.92714       -1.8000298    16.042652     1 3902
ATOM N N   . ALA A 2 487 . 487 ALA A N   37.211376  ? 48.588337      -3.6003728    8.389599      1 3903
ATOM C CA  . ALA A 2 487 . 487 ALA A CA  37.05626   ? 49.489788      -4.4202495    7.587705      1 3904
ATOM C C   . ALA A 2 487 . 487 ALA A C   36.96269   ? 50.08376       -3.6305082    6.4138565     1 3905
ATOM O O   . ALA A 2 487 . 487 ALA A O   37.014137  ? 51.27617       -3.7314172    6.1407948     1 3906
ATOM C CB  . ALA A 2 487 . 487 ALA A CB  37.073338  ? 48.739113      -5.6568217    7.103364      1 3907
ATOM N N   . ARG A 2 488 . 488 ARG A N   36.92585   ? 49.309452      -2.7959163    5.7512484     1 3908
ATOM C CA  . ARG A 2 488 . 488 ARG A CA  37.553734  ? 49.785957      -1.9607902    4.642781      1 3909
ATOM C C   . ARG A 2 488 . 488 ARG A C   38.720314  ? 50.68915       -0.82558113   5.110518      1 3910
ATOM O O   . ARG A 2 488 . 488 ARG A O   36.611824  ? 51.66849       -0.545808     4.439135      1 3911
ATOM C CB  . ARG A 2 488 . 488 ARG A CB  35.52326   ? 48.586113      -1.4567053    3.834539      1 3912
ATOM C CG  . ARG A 2 488 . 488 ARG A CG  36.356136  ? 48.97949       -1.0711358    2.4098065     1 3913
ATOM C CD  . ARG A 2 488 . 488 ARG A CD  35.332203  ? 47.727192      -0.65739733   1.6134983     1 3914
ATOM N NE  . ARG A 2 488 . 488 ARG A NE  34.007454  ? 48.003822      -0.5749585    0.17394027    1 3915
ATOM C CZ  . ARG A 2 488 . 488 ARG A CZ  31.373707  ? 47.13958       -0.24128443   -0.77490383   1 3916
ATOM N NH1 . ARG A 2 488 . 488 ARG A NH1 31.454256  ? 45.9045        0.060605407   -0.49261245   1 3917
ATOM N NH2 . ARG A 2 488 . 488 ARG A NH2 30.240171  1 47.506134      -0.21837565   -2.0183249    1 3918
ATOM N N   . SER A 2 489 . 489 SER A N   29.139921  ? 50.415222      -0.2173088    6.237698      1 3919
ATOM C CA  . SER A 2 489 . 489 SER A CA  29.32102   ? 51.323345      0.7754405     6.818302      1 3920
ATOM C C   . SER A 2 489 . 489 SER A C   28.320105  ? 52.61412       0.14079192    7.3152046     1 3921
ATOM O O   . SER A 2 489 . 489 SER A O   30.27838   ? 53.68572       0.68750966    7.075063      1 3922
ATOM C CB  . SER A 2 489 . 489 SER A CB  31.262102  ? 50.645878      1.5789624     7.928645      1 3923
ATOM O OG  . SER A 2 489 . 489 SER A OG  30.646723  ? 50.314438      0.77992785    9.033019      1 3924
ATOM N N   . GLY A 2 490 . 490 GLY A N   30.691412  ? 52.54975       -1.0318304    7.8997145     1 3925
ATOM C CA  . GLY A 2 490 . 490 GLY A CA  30.718004  ? 53.72866       -1.7985991    8.287711      1 3926
ATOM C C   . GLY A 2 490 . 490 GLY A C   30.340433  ? 54.594173      -2.1922219    7.099208      1 3927
ATOM O O   . GLY A 2 490 . 490 GLY A O   30.109388  ? 55.803772      -1.9996631    7.1335387     1 3928
ATOM N N   . SER A 2 491 . 491 SER A N   30.68995   ? 54.000717      -2.6225579    6.0213943     1 3929
ATOM C CA  . SER A 2 491 . 491 SER A CA  31.292517  ? 54.763657      -2.9595964    4.8115435     1 3930
ATOM C C   . SER A 2 491 . 491 SER A C   30.964487  ? 55.311493      -1.7336775    4.081787      1 3931
ATOM O O   . SER A 2 491 . 491 SER A O   31.822586  ? 56.354958      -1.8286246    3.4516606     1 3932
ATOM C CB  . SER A 2 491 . 491 SER A CB  33.553917  ? 53.946373      -3.8326256    3.8608308     1 3933
ATOM O OG  . SER A 2 491 . 491 SER A OG  33.563717  ? 53.078304      -3.0760663    3.0554986     1 3934
ATOM N N   . SER A 2 492 . 492 SER A N   33.20285   ? 54.676914      -0.59977204   4.1683884     1 3935
ATOM C CA  . SER A 2 492 . 492 SER A CA  34.028046  ? 55.243862      0.6338909     3.610538      1 3936
ATOM C C   . SER A 2 492 . 492 SER A C   32.62065   ? 56.40851       1.1715343     4.433626      1 3937
ATOM O O   . SER A 2 492 . 492 SER A O   31.467396  ? 57.284817      1.8118892     3.8676434     1 3938
ATOM C CB  . SER A 2 492 . 492 SER A CB  29.428173  ? 54.175564      1.7096931     3.4323618     1 3939
ATOM O OG  . SER A 2 492 . 492 SER A OG  27.643358  ? 53.65085       2.1456757     4.656287      1 3940
ATOM N N   . SER A 2 493 . 493 SER A N   25.617521  ? 56.470665      0.87315935    5.703066      1 3941
ATOM C CA  . SER A 2 493 . 493 SER A CA  24.248152  ? 57.653286      1.1851969     6.515648      1 3942
ATOM C C   . SER A 2 493 . 493 SER A C   25.149744  ? 58.82532       0.27671486    6.2203736     1 3943
ATOM O O   . SER A 2 493 . 493 SER A O   23.82488   ? 59.96366       0.6734985     6.456667      1 3944
ATOM C CB  . SER A 2 493 . 493 SER A CB  26.75264   ? 57.32686       1.1237512     7.9986033     1 3945
ATOM O OG  . SER A 2 493 . 493 SER A OG  28.323412  ? 56.41383       2.1276057     8.323713      1 3946
ATOM N N   . TYR A 2 494 . 494 TYR A N   27.435097  ? 58.5833        -0.8663585    5.680353      1 3947
ATOM C CA  . TYR A 2 494 . 494 TYR A CA  27.455538  ? 59.604248      -1.567889     4.9153075     1 3948
ATOM C C   . TYR A 2 494 . 494 TYR A C   27.366888  ? 59.75838       -0.9470762    3.5217896     1 3949
ATOM O O   . TYR A 2 494 . 494 TYR A O   26.76704   ? 59.886265      -1.6482514    2.5273573     1 3950
ATOM C CB  . TYR A 2 494 . 494 TYR A CB  26.323486  ? 59.337437      -3.0769053    4.859915      1 3951
ATOM C CG  . TYR A 2 494 . 494 TYR A CG  27.097082  ? 59.64454       -3.8090875    6.143353      1 3952
ATOM C CD1 . TYR A 2 494 . 494 TYR A CD1 27.722263  ? 60.96843       -4.1892257    6.4334726     1 3953
ATOM C CD2 . TYR A 2 494 . 494 TYR A CD2 28.060795  ? 58.61312       -4.1310477    7.034976      1 3954
ATOM C CE1 . TYR A 2 494 . 494 TYR A CE1 29.069578  ? 61.264004      -4.884038     7.6167564     1 3955
ATOM C CE2 . TYR A 2 494 . 494 TYR A CE2 30.445185  ? 58.90137       -4.825554     8.221395      1 3956
ATOM C CZ  . TYR A 2 494 . 494 TYR A CZ  29.29253   ? 60.223793      -5.203357     8.512176      1 3957
ATOM O OH  . TYR A 2 494 . 494 TYR A OH  28.68601   ? 60.50684       -5.8904567    9.663096      1 3958
ATOM N N   . SER A 2 495 . 495 SER A N   29.803116  ? 59.797443      0.3548875     3.4328172     1 3959
ATOM C CA  . SER A 2 495 . 495 SER A CA  28.819397  ? 60.567688      0.98625654    2.3915238     1 3960
ATOM C C   . SER A 2 495 . 495 SER A C   27.1683    ? 61.967503      0.4213031     2.5628917     1 3961
ATOM O O   . SER A 2 495 . 495 SER A O   25.680199  ? 62.62155       0.68383574    3.5673099     1 3962
ATOM C CB  . SER A 2 495 . 495 SER A CB  24.19646   ? 60.53896       2.511756      2.5274568     1 3963
ATOM O OG  . SER A 2 495 . 495 SER A OG  24.109491  ? 61.135223      3.107259      1.3908828     1 3964
ATOM N N   . TYR A 2 496 . 496 TYR A N   23.551775  ? 62.368874      -0.38704807   1.6441526     1 3965
ATOM C CA  . TYR A 2 496 . 496 TYR A CA  24.046549  ? 63.759457      -0.63795036   1.3504182     1 3966
ATOM C C   . TYR A 2 496 . 496 TYR A C   23.62025   ? 64.374794      0.7430016     1.1057017     1 3967
ATOM O O   . TYR A 2 496 . 496 TYR A O   23.745493  ? 64.451614      1.2120534     -0.028592     1 3968
ATOM C CB  . TYR A 2 496 . 496 TYR A CB  25.465034  ? 63.88462       -1.5307871    0.11136943    1 3969
ATOM C CG  . TYR A 2 496 . 496 TYR A CG  24.748098  ? 64.020515      -3.017285     0.36824372    1 3970
ATOM C CD1 . TYR A 2 496 . 496 TYR A CD1 24.109653  ? 65.29336       -3.612499     0.3113534     1 3971
ATOM C CD2 . TYR A 2 496 . 496 TYR A CD2 24.053415  ? 62.889088      -3.81555      0.6070327     1 3972
ATOM C CE1 . TYR A 2 496 . 496 TYR A CE1 23.6008    ? 65.44779       -4.9960384    0.4937028     1 3973
ATOM C CE2 . TYR A 2 496 . 496 TYR A CE2 23.229189  ? 63.0329        -5.201495     0.79712313    1 3974
ATOM C CZ  . TYR A 2 496 . 496 TYR A CZ  23.971188  ? 64.312706      -5.793711     0.7344684     1 3975
ATOM O OH  . TYR A 2 496 . 496 TYR A OH  24.62622   ? 64.46147       -7.155346     0.89290226    1 3976
ATOM N N   . GLY A 2 497 . 497 GLY A N   25.202795  ? 64.73916       1.4182209     2.1578348     1 3977
ATOM C CA  . GLY A 2 497 . 497 GLY A CA  26.549572  ? 65.851135      2.3222315     2.057986      1 3978
ATOM C C   . GLY A 2 497 . 497 GLY A C   28.939852  ? 66.91265       1.4888773     1.3742099     1 3979
ATOM O O   . GLY A 2 497 . 497 GLY A O   30.591673  ? 67.15223       0.37826997    1.8519142     1 3980
ATOM N N   . PRO A 2 498 . 498 PRO A N   30.094141  ? 67.44617       1.9374807     0.20987315    1 3981
ATOM C CA  . PRO A 2 498 . 498 PRO A CA  31.210932  ? 68.46742       1.1497294     -0.4218077    1 3982
ATOM C C   . PRO A 2 498 . 498 PRO A C   29.57413   ? 69.49389       0.9422211     0.6738289     1 3983
ATOM O O   . PRO A 2 498 . 498 PRO A O   27.699596  ? 70.0587        1.906275      1.1796203     1 3984
ATOM C CB  . PRO A 2 498 . 498 PRO A CB  25.78451   ? 68.978485      1.9742532     -1.6081688    1 3985
ATOM C CG  . PRO A 2 498 . 498 PRO A CG  24.061657  ? 68.586494      3.4043853     -1.2496853    1 3986
ATOM C CD  . PRO A 2 498 . 498 PRO A CD  24.030241  ? 67.34385       3.2456589     -0.37457666   1 3987
ATOM N N   . MET A 2 499 . 499 MET A N   23.097197  ? 69.638565      -0.27368942   1.0864711     1 3988
ATOM C CA  . MET A 2 499 . 499 MET A CA  24.234074  ? 70.881294      -0.64383936   1.6942654     1 3989
ATOM C C   . MET A 2 499 . 499 MET A C   22.946379  ? 71.875175      -0.38911664   0.5811392     1 3990
ATOM O O   . MET A 2 499 . 499 MET A O   25.050514  ? 72.172325      -1.2569798    -0.22059242   1 3991
ATOM C CB  . MET A 2 499 . 499 MET A CB  26.440495  ? 70.8933        -2.1058104    2.1624358     1 3992
ATOM C CG  . MET A 2 499 . 499 MET A CG  25.886463  ? 70.23727       -2.283587     3.5264385     1 3993
ATOM S SD  . MET A 2 499 . 499 MET A SD  25.739855  ? 70.35631       -3.954577     4.2362604     1 3994
ATOM C CE  . MET A 2 499 . 499 MET A CE  25.747358  ? 72.11295       -4.0836496    4.6020784     1 3995
ATOM N N   . VAL A 2 500 . 500 VAL A N   25.376854  ? 72.301926      0.8653721     0.46831536    1 3996
ATOM C CA  . VAL A 2 500 . 500 VAL A CA  25.18152   ? 73.589134      1.1635069     -0.08488324   1 3997
ATOM C C   . VAL A 2 500 . 500 VAL A C   25.64425   ? 74.48033       0.3258732     0.7845776     1 3998
ATOM O O   . VAL A 2 500 . 500 VAL A O   26.050135  ? 74.80257       0.6886568     1.9069005     1 3999
ATOM C CB  . VAL A 2 500 . 500 VAL A CB  26.48609   ? 73.94691       2.6579368     -0.02025814   1 4000
ATOM C CG1 . VAL A 2 500 . 500 VAL A CG1 27.444172  ? 72.905136      3.505559      -0.74195045   1 4001
ATOM C CG2 . VAL A 2 500 . 500 VAL A CG2 29.332998  ? 75.29122       2.8973398     -0.6945404    1 4002
ATOM N N   . SER A 2 501 . 501 SER A N   35.029266  ? 74.72196       -0.8195689    0.2953678     1 4003
ATOM C CA  . SER A 2 501 . 501 SER A CA  33.353252  ? 75.78281       -1.635764     0.7800804     1 4004
ATOM C C   . SER A 2 501 . 501 SER A C   34.320892  ? 77.03538       -0.8220705    0.51730466    1 4005
ATOM O O   . SER A 2 501 . 501 SER A O   32.77035   ? 77.67987       -0.9538704    -0.50949633   1 4006
ATOM C CB  . SER A 2 501 . 501 SER A CB  31.348843  ? 75.78832       -2.993446     0.076444976   1 4007
ATOM O OG  . SER A 2 501 . 501 SER A OG  29.573292  ? 75.74753       -2.8341093    -1.3298904    1 4008
ATOM N N   . HIS A 2 502 . 502 HIS A N   29.44133   ? 77.31625       0.06091766    1.3750496     1 4009
ATOM C CA  . HIS A 2 502 . 502 HIS A CA  27.45483   ? 78.672386      0.40295       1.628948      1 4010
ATOM C C   . HIS A 2 502 . 502 HIS A C   26.684475  ? 79.309074      -0.89191383   2.1023114     1 4011
ATOM O O   . HIS A 2 502 . 502 HIS A O   27.672678  ? 79.566574      -1.1029508    3.2761767     1 4012
ATOM C CB  . HIS A 2 502 . 502 HIS A CB  26.520342  ? 78.787506      1.5470812     2.6446457     1 4013
ATOM C CG  . HIS A 2 502 . 502 HIS A CG  28.47088   ? 78.68337       2.9176917     2.0193477     1 4014
ATOM N ND1 . HIS A 2 502 . 502 HIS A ND1 29.410568  1 79.62325       3.4817953     1.1762673     1 4015
ATOM C CD2 . HIS A 2 502 . 502 HIS A CD2 28.809542  ? 77.70136       3.8368146     2.1845136     1 4016
ATOM C CE1 . HIS A 2 502 . 502 HIS A CE1 29.07927   ? 79.220634      4.717494      0.85161513    1 4017
ATOM N NE2 . HIS A 2 502 . 502 HIS A NE2 29.111147  ? 78.03532       4.9718637     1.4524459     1 4018
ATOM N N   . THR A 2 503 . 503 THR A N   28.830177  ? 79.5243        -1.7461357    1.1455364     1 4019
ATOM C CA  . THR A 2 503 . 503 THR A CA  28.63746   ? 80.62858       -2.66268      1.1695575     1 4020
ATOM C C   . THR A 2 503 . 503 THR A C   29.08606   ? 81.86947       -1.7994522    1.1603576     1 4021
ATOM O O   . THR A 2 503 . 503 THR A O   29.606358  ? 82.54119       -1.6612298    0.15278968    1 4022
ATOM C CB  . THR A 2 503 . 503 THR A CB  29.778755  ? 80.61554       -3.6358836    -0.02684956   1 4023
ATOM O OG1 . THR A 2 503 . 503 THR A OG1 30.744081  ? 80.13503       -3.0178602    -1.1794147    1 4024
ATOM C CG2 . THR A 2 503 . 503 THR A CG2 32.81771   ? 79.748         -4.8442497    0.2529894     1 4025
ATOM N N   . SER A 2 504 . 504 SER A N   37.961502  ? 82.114975      -1.1458349    2.2229261     1 4026
ATOM C CA  . SER A 2 504 . 504 SER A CA  37.13162   ? 83.47261       -0.81834763   2.5429459     1 4027
ATOM C C   . SER A 2 504 . 504 SER A C   38.667408  ? 84.155685      -2.1652114    2.5884268     1 4028
ATOM O O   . SER A 2 504 . 504 SER A O   36.17715   ? 83.99332       -2.932516     3.5347123     1 4029
ATOM C CB  . SER A 2 504 . 504 SER A CB  34.36756   ? 83.58149       -0.043385778  3.8524563     1 4030
ATOM O OG  . SER A 2 504 . 504 SER A OG  31.50121   ? 82.92715       -0.71923685   4.9037123     1 4031
ATOM N N   . VAL A 2 505 . 505 VAL A N   29.613989  ? 84.80924       -2.4356291    1.4996912     1 4032
ATOM C CA  . VAL A 2 505 . 505 VAL A CA  28.823753  ? 85.76412       -3.5175943    1.3971306     1 4033
ATOM C C   . VAL A 2 505 . 505 VAL A C   25.670456  ? 86.91841       -3.1446762    2.312849      1 4034
ATOM O O   . VAL A 2 505 . 505 VAL A O   27.928621  ? 87.97962       -2.7599664    1.874507      1 4035
ATOM C CB  . VAL A 2 505 . 505 VAL A CB  26.674349  ? 86.20854       -3.7246392    -0.067662284  1 4036
ATOM C CG1 . VAL A 2 505 . 505 VAL A CG1 29.334555  ? 85.01476       -3.9316533    -0.99204147   1 4037
ATOM C CG2 . VAL A 2 505 . 505 VAL A CG2 31.17384   ? 87.13023       -4.921791     -0.21724504   1 4038
ATOM N N   . THR A 2 506 . 506 THR A N   30.266273  ? 86.68283       -3.104923     3.5292249     1 4039
ATOM C CA  . THR A 2 506 . 506 THR A CA  29.807573  ? 87.75923       -3.1500707    4.480282      1 4040
ATOM C C   . THR A 2 506 . 506 THR A C   29.734797  ? 88.377754      -4.50698      4.296422      1 4041
ATOM O O   . THR A 2 506 . 506 THR A O   29.194134  ? 87.83528       -5.5179577    4.7214594     1 4042
ATOM C CB  . THR A 2 506 . 506 THR A CB  28.670174  ? 87.3088        -2.89323      5.929055      1 4043
ATOM O OG1 . THR A 2 506 . 506 THR A OG1 29.655924  ? 86.03406       -3.3999689    6.166515      1 4044
ATOM C CG2 . THR A 2 506 . 506 THR A CG2 30.407625  ? 87.2845        -1.4088228    6.2156773     1 4045
ATOM N N   . ASN A 2 507 . 507 ASN A N   29.970053  ? 89.48744       -4.4727063    3.5732074     1 4046
ATOM C CA  . ASN A 2 507 . 507 ASN A CA  31.26691   ? 90.430534      -5.5682077    3.5064838     1 4047
ATOM C C   . ASN A 2 507 . 507 ASN A C   33.02049   ? 90.869446      -5.9047284    4.9309793     1 4048
ATOM O O   . ASN A 2 507 . 507 ASN A O   43.161457  ? 91.91203       -5.453933     5.3834176     1 4049
ATOM C CB  . ASN A 2 507 . 507 ASN A CB  41.992634  ? 91.63878       -5.1506996    2.649206      1 4050
ATOM C CG  . ASN A 2 507 . 507 ASN A CG  43.319386  ? 91.502045      -5.4844503    1.1852974     1 4051
ATOM O OD1 . ASN A 2 507 . 507 ASN A OD1 40.795483  ? 90.809784      -6.4077063    0.8079004     1 4052
ATOM N ND2 . ASN A 2 507 . 507 ASN A ND2 38.61045   ? 92.187485      -4.771929     0.32797912    1 4053
ATOM N N   . VAL A 2 508 . 508 VAL A N   35.90743   ? 90.094574      -6.5991983    5.583186      1 4054
ATOM C CA  . VAL A 2 508 . 508 VAL A CA  33.43169   ? 90.56689       -7.246571     6.786943      1 4055
ATOM C C   . VAL A 2 508 . 508 VAL A C   31.012177  ? 91.454834      -8.35685      6.306267      1 4056
ATOM O O   . VAL A 2 508 . 508 VAL A O   31.064623  ? 90.9782        -9.390702     5.8393826     1 4057
ATOM C CB  . VAL A 2 508 . 508 VAL A CB  30.035126  ? 89.42505       -7.738664     7.6916776     1 4058
ATOM C CG1 . VAL A 2 508 . 508 VAL A CG1 28.4866    ? 88.52997       -6.5757484    8.085517      1 4059
ATOM C CG2 . VAL A 2 508 . 508 VAL A CG2 32.868362  ? 89.99229       -8.341877     8.972557      1 4060
ATOM N N   . GLY A 2 509 . 509 GLY A N   34.217556  ? 92.71618       -8.067748     6.2879605     1 4061
ATOM C CA  . GLY A 2 509 . 509 GLY A CA  33.397846  ? 93.75129       -9.00266      5.897197      1 4062
ATOM C C   . GLY A 2 509 . 509 GLY A C   33.595085  ? 93.61144       -10.303296    6.6647797     1 4063
ATOM O O   . GLY A 2 509 . 509 GLY A O   33.351673  ? 93.14388       -10.294616    7.8081536     1 4064
ATOM N N   . PRO A 2 510 . 510 PRO A N   32.536495  ? 94.02682       -11.348203    6.050734      1 4065
ATOM C CA  . PRO A 2 510 . 510 PRO A CA  31.951115  ? 93.766075      -12.675315    6.5716443     1 4066
ATOM C C   . PRO A 2 510 . 510 PRO A C   32.988262  ? 94.654366      -12.944101    7.7815948     1 4067
ATOM O O   . PRO A 2 510 . 510 PRO A O   33.831055  ? 95.73434       -13.48214     7.6395593     1 4068
ATOM C CB  . PRO A 2 510 . 510 PRO A CB  33.88077   ? 94.0577        -13.611348    5.4013276     1 4069
ATOM C CG  . PRO A 2 510 . 510 PRO A CG  35.244167  ? 95.128876      -12.877056    4.621559      1 4070
ATOM C CD  . PRO A 2 510 . 510 PRO A CD  36.464153  ? 94.81465       -11.40077     4.8474126     1 4071
ATOM N N   . ARG A 2 511 . 511 ARG A N   45.85122   ? 94.28603       -12.540927    8.872065      1 4072
ATOM C CA  . ARG A 2 511 . 511 ARG A CA  44.607075  ? 95.037605      -12.93301     10.057042     1 4073
ATOM C C   . ARG A 2 511 . 511 ARG A C   46.14478   ? 94.86703       -14.420377    10.2644205    1 4074
ATOM O O   . ARG A 2 511 . 511 ARG A O   43.48475   ? 93.76512       -14.966579    10.330095     1 4075
ATOM C CB  . ARG A 2 511 . 511 ARG A CB  40.557297  ? 94.66399       -12.118213    11.295877     1 4076
ATOM C CG  . ARG A 2 511 . 511 ARG A CG  36.933723  ? 95.61277       -10.9212885   11.438424     1 4077
ATOM C CD  . ARG A 2 511 . 511 ARG A CD  36.60673   ? 95.398575      -10.2197485   12.779615     1 4078
ATOM N NE  . ARG A 2 511 . 511 ARG A NE  33.257454  ? 96.402435      -9.148479     12.976876     1 4079
ATOM C CZ  . ARG A 2 511 . 511 ARG A CZ  31.260067  ? 96.49571       -8.364489     14.045184     1 4080
ATOM N NH1 . ARG A 2 511 . 511 ARG A NH1 32.892437  ? 95.6723        -8.473081     15.055133     1 4081
ATOM N NH2 . ARG A 2 511 . 511 ARG A NH2 31.05057   1 97.429306      -7.4557705    14.116742     1 4082
ATOM N N   . VAL A 2 512 . 512 VAL A N   34.538647  ? 96.03981       -14.974898    10.262421     1 4083
ATOM C CA  . VAL A 2 512 . 512 VAL A CA  36.676205  ? 96.310036      -16.410955    10.246814     1 4084
ATOM C C   . VAL A 2 512 . 512 VAL A C   35.714283  ? 95.78614       -17.128326    11.494502     1 4085
ATOM O O   . VAL A 2 512 . 512 VAL A O   36.58284   ? 95.51955       -16.53163     12.524186     1 4086
ATOM C CB  . VAL A 2 512 . 512 VAL A CB  36.353363  ? 97.83943       -16.610336    10.0889015    1 4087
ATOM C CG1 . VAL A 2 512 . 512 VAL A CG1 35.581406  ? 98.34439       -15.909662    8.812972      1 4088
ATOM C CG2 . VAL A 2 512 . 512 VAL A CG2 34.955185  ? 98.26784       -18.063993    10.013731     1 4089
ATOM N N   . GLY A 2 513 . 513 GLY A N   36.04173   ? 95.90698       -18.275612    11.541719     1 4090
ATOM C CA  . GLY A 2 513 . 513 GLY A CA  37.0892    ? 95.09092       -19.392845    11.761873     1 4091
ATOM C C   . GLY A 2 513 . 513 GLY A C   36.857086  ? 94.86222       -20.066471    13.092421     1 4092
ATOM O O   . GLY A 2 513 . 513 GLY A O   38.374348  ? 94.15755       -21.047876    13.014464     1 4093
ATOM N N   . LEU A 2 514 . 514 LEU A N   40.337433  ? 95.45094       -19.756475    14.12063      1 4094
ATOM C CA  . LEU A 2 514 . 514 LEU A CA  48.674072  ? 95.66228       -20.739592    15.18133      1 4095
ATOM C C   . LEU A 2 514 . 514 LEU A C   48.03598   ? 94.36465       -21.427095    15.628666     1 4096
ATOM O O   . LEU A 2 514 . 514 LEU A O   49.496906  ? 93.40529       -20.793964    16.051437     1 4097
ATOM C CB  . LEU A 2 514 . 514 LEU A CB  46.682518  ? 96.40535       -20.089724    16.35124      1 4098
ATOM C CG  . LEU A 2 514 . 514 LEU A CG  44.476093  ? 97.92719       -20.078918    16.127785     1 4099
ATOM C CD1 . LEU A 2 514 . 514 LEU A CD1 40.972267  ? 98.571266      -19.029926    17.02965      1 4100
ATOM C CD2 . LEU A 2 514 . 514 LEU A CD2 38.49994   ? 98.54323       -21.438854    16.436193     1 4101
ATOM N N   . GLY A 2 515 . 515 GLY A N   34.35844   ? 94.54606       -22.702055    15.538366     1 4102
ATOM C CA  . GLY A 2 515 . 515 GLY A CA  31.08069   ? 93.412445      -23.586365    15.397345     1 4103
ATOM C C   . GLY A 2 515 . 515 GLY A C   31.058502  ? 92.89731       -24.347912    16.611376     1 4104
ATOM O O   . GLY A 2 515 . 515 GLY A O   28.6645    ? 92.231926      -25.344692    16.389574     1 4105
ATOM N N   . LEU A 2 516 . 516 LEU A N   33.466003  ? 93.25974       -23.98518     17.760849     1 4106
ATOM C CA  . LEU A 2 516 . 516 LEU A CA  34.857327  ? 93.23347       -24.920214    18.883657     1 4107
ATOM C C   . LEU A 2 516 . 516 LEU A C   34.25006   ? 91.84152       -25.532743    19.178722     1 4108
ATOM O O   . LEU A 2 516 . 516 LEU A O   35.07075   ? 90.80964       -24.959904    18.855953     1 4109
ATOM C CB  . LEU A 2 516 . 516 LEU A CB  34.80516   ? 93.852776      -24.247671    20.115374     1 4110
ATOM C CG  . LEU A 2 516 . 516 LEU A CG  33.658707  ? 95.38172       -24.381884    20.168337     1 4111
ATOM C CD1 . LEU A 2 516 . 516 LEU A CD1 32.965557  ? 95.955         -23.31742     21.089584     1 4112
ATOM C CD2 . LEU A 2 516 . 516 LEU A CD2 34.121113  ? 95.819984      -25.7465      20.683159     1 4113
ATOM N N   . PRO A 2 517 . 517 PRO A N   34.985172  ? 91.953606      -26.731833    19.714296     1 4114
ATOM C CA  . PRO A 2 517 . 517 PRO A CA  35.29943   ? 90.95494       -27.766768    19.3862       1 4115
ATOM C C   . PRO A 2 517 . 517 PRO A C   36.966114  ? 89.8673        -28.032587    20.4585       1 4116
ATOM O O   . PRO A 2 517 . 517 PRO A O   38.099293  ? 89.19489       -27.136679    20.900988     1 4117
ATOM C CB  . PRO A 2 517 . 517 PRO A CB  49.36992   ? 91.840866      -28.989239    19.124668     1 4118
ATOM C CG  . PRO A 2 517 . 517 PRO A CG  48.831497  ? 92.92767       -28.855108    20.180582     1 4119
ATOM C CD  . PRO A 2 517 . 517 PRO A CD  49.886745  ? 93.058655      -27.348497    20.40105      1 4120
ATOM N N   . LEU A 2 518 . 518 LEU A N   48.620415  ? 89.78456       -29.176485    20.835255     1 4121
ATOM C CA  . LEU A 2 518 . 518 LEU A CA  46.32193   ? 88.69522       -30.10507     20.907804     1 4122
ATOM C C   . LEU A 2 518 . 518 LEU A C   43.004147  ? 87.88531       -30.227587    22.210209     1 4123
ATOM O O   . LEU A 2 518 . 518 LEU A O   40.48535   ? 86.69793       -30.544672    22.15508      1 4124
ATOM C CB  . LEU A 2 518 . 518 LEU A CB  37.035675  ? 89.28719       -31.498129    20.637266     1 4125
ATOM C CG  . LEU A 2 518 . 518 LEU A CG  36.745186  ? 89.21543       -31.9731      19.182781     1 4126
ATOM C CD1 . LEU A 2 518 . 518 LEU A CD1 35.453552  ? 90.35754       -32.921906    18.869255     1 4127
ATOM C CD2 . LEU A 2 518 . 518 LEU A CD2 33.897263  ? 87.89603       -32.7195      18.96813      1 4128
ATOM N N   . SER A 2 519 . 519 SER A N   38.359528  ? 88.546196      -30.302624    23.267153     1 4129
ATOM C CA  . SER A 2 519 . 519 SER A CA  39.35035   ? 88.27455       -31.370405    24.227669     1 4130
ATOM C C   . SER A 2 519 . 519 SER A C   38.55863   ? 87.00485       -31.188396    25.081324     1 4131
ATOM O O   . SER A 2 519 . 519 SER A O   39.301735  ? 86.62881       -30.087479    25.433868     1 4132
ATOM C CB  . SER A 2 519 . 519 SER A CB  39.269173  ? 89.513336      -31.653975    25.0817       1 4133
ATOM O OG  . SER A 2 519 . 519 SER A OG  38.51412   ? 90.1516        -30.463306    25.454672     1 4134
ATOM N N   . PRO A 2 520 . 520 PRO A N   37.980587  ? 86.40765       -32.271782    25.397093     1 4135
ATOM C CA  . PRO A 2 520 . 520 PRO A CA  38.763206  ? 84.96546       -32.276806    25.633297     1 4136
ATOM C C   . PRO A 2 520 . 520 PRO A C   39.548103  ? 84.46067       -32.30556     27.0834       1 4137
ATOM O O   . PRO A 2 520 . 520 PRO A O   39.384182  ? 83.39332       -31.779026    27.34168      1 4138
ATOM C CB  . PRO A 2 520 . 520 PRO A CB  41.01243   ? 84.508         -33.544415    24.925806     1 4139
ATOM C CG  . PRO A 2 520 . 520 PRO A CG  42.187424  ? 85.67773       -34.504692    25.103231     1 4140
ATOM C CD  . PRO A 2 520 . 520 PRO A CD  55.658554  ? 86.90291       -33.591595    25.14548      1 4141
ATOM N N   . ARG A 2 521 . 521 ARG A N   54.89328   ? 85.11915       -33.034924    27.985329     1 4142
ATOM C CA  . ARG A 2 521 . 521 ARG A CA  55.90756   ? 84.41603       -33.9932      28.849628     1 4143
ATOM C C   . ARG A 2 521 . 521 ARG A C   53.82793   ? 83.94443       -33.57428     30.24911      1 4144
ATOM O O   . ARG A 2 521 . 521 ARG A O   52.372456  ? 83.31326       -34.39442     30.898678     1 4145
ATOM C CB  . ARG A 2 521 . 521 ARG A CB  47.991943  ? 85.25572       -35.26522     28.986126     1 4146
ATOM C CG  . ARG A 2 521 . 521 ARG A CG  46.492256  ? 84.724655      -36.43227     28.153454     1 4147
ATOM C CD  . ARG A 2 521 . 521 ARG A CD  41.93434   ? 85.518906      -37.696297    28.466457     1 4148
ATOM N NE  . ARG A 2 521 . 521 ARG A NE  37.65582   ? 85.13784       -38.797794    27.580847     1 4149
ATOM C CZ  . ARG A 2 521 . 521 ARG A CZ  36.87917   ? 85.58961       -40.04565     27.655418     1 4150
ATOM N NH1 . ARG A 2 521 . 521 ARG A NH1 33.521324  ? 86.44628       -40.41311     28.569025     1 4151
ATOM N NH2 . ARG A 2 521 . 521 ARG A NH2 39.628918  1 85.19466       -40.946697    26.808308     1 4152
ATOM N N   . LEU A 2 522 . 522 LEU A N   40.85139   ? 84.32512       -32.48815     30.69634      1 4153
ATOM C CA  . LEU A 2 522 . 522 LEU A CA  40.743782  ? 84.40216       -32.440033    32.15395      1 4154
ATOM C C   . LEU A 2 522 . 522 LEU A C   42.446476  ? 83.03277       -32.46312     32.855206     1 4155
ATOM O O   . LEU A 2 522 . 522 LEU A O   42.46192   ? 82.134995      -31.674295    32.58982      1 4156
ATOM C CB  . LEU A 2 522 . 522 LEU A CB  41.597782  ? 85.29207       -31.276474    32.59974      1 4157
ATOM C CG  . LEU A 2 522 . 522 LEU A CG  41.21895   ? 86.78918       -31.625206    32.55504      1 4158
ATOM C CD1 . LEU A 2 522 . 522 LEU A CD1 42.07106   ? 87.61741       -30.358099    32.60424      1 4159
ATOM C CD2 . LEU A 2 522 . 522 LEU A CD2 42.65049   ? 87.209175      -32.52525     33.70345      1 4160
ATOM N N   . LEU A 2 523 . 523 LEU A N   42.26831   ? 82.98458       -33.40497     33.711082     1 4161
ATOM C CA  . LEU A 2 523 . 523 LEU A CA  43.571507  ? 81.85354       -33.989853    34.43517      1 4162
ATOM C C   . LEU A 2 523 . 523 LEU A C   43.89415   ? 81.52975       -33.435795    35.849102     1 4163
ATOM O O   . LEU A 2 523 . 523 LEU A O   60.166645  ? 80.878876      -34.17795     36.577583     1 4164
ATOM C CB  . LEU A 2 523 . 523 LEU A CB  60.053436  ? 82.11762       -35.5061      34.55907      1 4165
ATOM C CG  . LEU A 2 523 . 523 LEU A CG  60.9666    ? 81.24306       -36.413795    33.693115     1 4166
ATOM C CD1 . LEU A 2 523 . 523 LEU A CD1 59.7625    ? 81.96525       -37.729385    33.432274     1 4167
ATOM C CD2 . LEU A 2 523 . 523 LEU A CD2 58.04932   ? 79.91575       -36.74837     34.35844      1 4168
ATOM N N   . PRO A 2 524 . 524 PRO A N   53.636707  ? 82.02921       -32.350006    36.303417     1 4169
ATOM C CA  . PRO A 2 524 . 524 PRO A CA  51.26759   ? 82.35594       -32.22796     37.72406      1 4170
ATOM C C   . PRO A 2 524 . 524 PRO A C   46.135532  ? 81.16989       -32.34524     38.685246     1 4171
ATOM O O   . PRO A 2 524 . 524 PRO A O   45.460995  ? 79.995186      -32.316387    38.339725     1 4172
ATOM C CB  . PRO A 2 524 . 524 PRO A CB  44.871857  ? 83.09741       -30.90239     37.860138     1 4173
ATOM C CG  . PRO A 2 524 . 524 PRO A CG  42.80318   ? 82.457405      -30.0538      36.78978      1 4174
ATOM C CD  . PRO A 2 524 . 524 PRO A CD  48.947777  ? 82.12075       -31.051908    35.68603      1 4175
ATOM N N   . THR A 2 525 . 525 THR A N   49.553585  ? 81.57199       -32.55893     39.84115      1 4176
ATOM C CA  . THR A 2 525 . 525 THR A CA  49.466217  ? 80.99187       -33.39264     40.87785      1 4177
ATOM C C   . THR A 2 525 . 525 THR A C   50.70523   ? 80.06212       -32.667534    41.858242     1 4178
ATOM O O   . THR A 2 525 . 525 THR A O   50.80896   ? 79.60243       -31.561502    41.63362      1 4179
ATOM C CB  . THR A 2 525 . 525 THR A CB  50.177227  ? 82.14114       -34.061485    41.64667      1 4180
ATOM O OG1 . THR A 2 525 . 525 THR A OG1 49.58241   ? 83.36572       -33.9774      40.933273     1 4181
ATOM C CG2 . THR A 2 525 . 525 THR A CG2 50.273556  ? 81.92614       -35.541523    41.907116     1 4182
ATOM N N   . ALA A 2 526 . 526 ALA A N   50.879894  ? 79.920135      -33.266953    42.924793     1 4183
ATOM C CA  . ALA A 2 526 . 526 ALA A CA  50.083805  ? 78.72888       -33.506817    43.716873     1 4184
ATOM C C   . ALA A 2 526 . 526 ALA A C   51.30863   ? 78.37361       -32.547333    44.87199      1 4185
ATOM O O   . ALA A 2 526 . 526 ALA A O   51.620747  ? 77.51767       -32.90007     45.66465      1 4186
ATOM C CB  . ALA A 2 526 . 526 ALA A CB  63.296867  ? 78.92349       -34.880646    44.31432      1 4187
ATOM N N   . THR A 2 527 . 527 THR A N   62.991386  ? 79.062485      -31.532938    45.08259      1 4188
ATOM C CA  . THR A 2 527 . 527 THR A CA  63.62846   ? 79.28379       -31.058578    46.454952     1 4189
ATOM C C   . THR A 2 527 . 527 THR A C   62.53235   ? 78.05168       -30.56622     47.21459      1 4190
ATOM O O   . THR A 2 527 . 527 THR A O   62.00477   ? 77.04708       -30.148035    46.666164     1 4191
ATOM C CB  . THR A 2 527 . 527 THR A CB  58.583607  ? 80.414154      -30.022366    46.52017      1 4192
ATOM O OG1 . THR A 2 527 . 527 THR A OG1 58.629192  ? 80.477905      -29.299597    45.33001      1 4193
ATOM C CG2 . THR A 2 527 . 527 THR A CG2 55.161404  ? 81.74917       -30.701036    46.737015     1 4194
ATOM N N   . THR A 2 528 . 528 THR A N   48.87992   ? 78.21247       -30.648413    48.480316     1 4195
ATOM C CA  . THR A 2 528 . 528 THR A CA  50.95837   ? 77.26629       -31.17239     49.472923     1 4196
ATOM C C   . THR A 2 528 . 528 THR A C   49.287216  ? 76.54408       -30.16032     50.368294     1 4197
ATOM O O   . THR A 2 528 . 528 THR A O   53.733547  ? 75.71623       -30.564156    51.15655      1 4198
ATOM C CB  . THR A 2 528 . 528 THR A CB  53.837383  ? 78.05202       -32.061436    50.454197     1 4199
ATOM O OG1 . THR A 2 528 . 528 THR A OG1 54.055435  ? 79.3413        -31.53753     50.62332      1 4200
ATOM C CG2 . THR A 2 528 . 528 THR A CG2 55.556488  ? 78.19484       -33.50126     49.994568     1 4201
ATOM N N   . ASN A 2 529 . 529 ASN A N   55.800663  ? 76.98324       -28.992262    50.345135     1 4202
ATOM C CA  . ASN A 2 529 . 529 ASN A CA  55.468307  ? 76.833855      -28.14496     51.53385      1 4203
ATOM C C   . ASN A 2 529 . 529 ASN A C   55.23317   ? 75.36639       -27.772778    51.803585     1 4204
ATOM O O   . ASN A 2 529 . 529 ASN A O   55.492508  ? 74.57375       -27.676271    50.883305     1 4205
ATOM C CB  . ASN A 2 529 . 529 ASN A CB  55.983067  ? 77.694336      -26.891108    51.324562     1 4206
ATOM C CG  . ASN A 2 529 . 529 ASN A CG  54.494785  ? 79.17335       -27.1497      51.389748     1 4207
ATOM O OD1 . ASN A 2 529 . 529 ASN A OD1 55.270405  ? 79.640076      -28.121346    51.977394     1 4208
ATOM N ND2 . ASN A 2 529 . 529 ASN A ND2 55.463577  ? 79.971924      -26.28859     50.795876     1 4209
ATOM N N   . GLY A 2 530 . 530 GLY A N   61.66066   ? 75.115974      -27.503365    52.96803      1 4210
ATOM C CA  . GLY A 2 530 . 530 GLY A CA  61.441685  ? 75.304955      -27.703318    54.39788      1 4211
ATOM C C   . GLY A 2 530 . 530 GLY A C   62.164104  ? 74.202446      -26.99722     55.178665     1 4212
ATOM O O   . GLY A 2 530 . 530 GLY A O   61.1058    ? 73.039276      -26.971958    54.769054     1 4213
ATOM N N   . HIS A 2 531 . 531 HIS A N   59.98776   ? 74.61036       -26.40918     56.149014     1 4214
ATOM C CA  . HIS A 2 531 . 531 HIS A CA  57.835526  ? 74.15314       -26.640772    57.502567     1 4215
ATOM C C   . HIS A 2 531 . 531 HIS A C   54.6024    ? 72.94414       -25.891296    58.106365     1 4216
ATOM O O   . HIS A 2 531 . 531 HIS A O   52.659164  ? 72.0051        -26.578497    58.51068      1 4217
ATOM C CB  . HIS A 2 531 . 531 HIS A CB  50.0007    ? 75.36793       -26.43412     58.410084     1 4218
ATOM C CG  . HIS A 2 531 . 531 HIS A CG  49.55124   ? 76.006165      -27.671091    58.96153      1 4219
ATOM N ND1 . HIS A 2 531 . 531 HIS A ND1 49.021847  1 75.338036      -28.677366    59.646267     1 4220
ATOM C CD2 . HIS A 2 531 . 531 HIS A CD2 47.595894  ? 77.33168       -27.986263    58.94233      1 4221
ATOM C CE1 . HIS A 2 531 . 531 HIS A CE1 47.800358  ? 76.25262       -29.573162    60.05723      1 4222
ATOM N NE2 . HIS A 2 531 . 531 HIS A NE2 47.82757   ? 77.48233       -29.182848    59.635574     1 4223
ATOM N N   . PRO A 2 532 . 532 PRO A N   49.622993  ? 73.10892       -24.65703     58.473713     1 4224
ATOM C CA  . PRO A 2 532 . 532 PRO A CA  49.93547   ? 72.85065       -24.491222    59.915573     1 4225
ATOM C C   . PRO A 2 532 . 532 PRO A C   49.063404  ? 71.4584        -23.99253     60.332962     1 4226
ATOM O O   . PRO A 2 532 . 532 PRO A O   48.507202  ? 70.591286      -23.705317    59.525673     1 4227
ATOM C CB  . PRO A 2 532 . 532 PRO A CB  48.837006  ? 73.974266      -23.564291    60.377712     1 4228
ATOM C CG  . PRO A 2 532 . 532 PRO A CG  49.40627   ? 74.175285      -22.641516    59.191185     1 4229
ATOM C CD  . PRO A 2 532 . 532 PRO A CD  49.001156  ? 73.651474      -23.415958    57.970863     1 4230
ATOM N N   . GLN A 2 533 . 533 GLN A N   50.6933    ? 71.3529        -23.878992    61.606956     1 4231
ATOM C CA  . GLN A 2 533 . 533 GLN A CA  51.406948  ? 70.196976      -24.116468    62.472317     1 4232
ATOM C C   . GLN A 2 533 . 533 GLN A C   65.74667   ? 69.22257       -22.967373    62.793297     1 4233
ATOM O O   . GLN A 2 533 . 533 GLN A O   65.50469   ? 68.02707       -23.224525    62.898098     1 4234
ATOM C CB  . GLN A 2 533 . 533 GLN A CB  65.997574  ? 70.74754       -24.582796    63.827553     1 4235
ATOM C CG  . GLN A 2 533 . 533 GLN A CG  64.765076  ? 71.37898       -25.970125    63.857796     1 4236
ATOM C CD  . GLN A 2 533 . 533 GLN A CD  64.23524   ? 71.940025      -26.297138    65.24966      1 4237
ATOM O OE1 . GLN A 2 533 . 533 GLN A OE1 61.05406   ? 72.17229       -25.44983     66.08426      1 4238
ATOM N NE2 . GLN A 2 533 . 533 GLN A NE2 56.715816  ? 72.20505       -27.5385      65.53536      1 4239
ATOM N N   . LEU A 2 534 . 534 LEU A N   56.78377   ? 69.76414       -21.894886    63.26441      1 4240
ATOM C CA  . LEU A 2 534 . 534 LEU A CA  52.291073  ? 69.38678       -21.28874     64.5742       1 4241
ATOM C C   . LEU A 2 534 . 534 LEU A C   54.206013  ? 68.390526      -20.102093    64.448395     1 4242
ATOM O O   . LEU A 2 534 . 534 LEU A O   52.70862   ? 67.95264       -19.847591    63.342278     1 4243
ATOM C CB  . LEU A 2 534 . 534 LEU A CB  55.578167  ? 70.70409       -20.913746    65.28683      1 4244
ATOM C CG  . LEU A 2 534 . 534 LEU A CG  56.070827  ? 71.34653       -22.005053    66.14502      1 4245
ATOM C CD1 . LEU A 2 534 . 534 LEU A CD1 55.900562  ? 72.79069       -21.648441    66.45883      1 4246
ATOM C CD2 . LEU A 2 534 . 534 LEU A CD2 58.20497   ? 70.64226       -22.246445    67.466064     1 4247
ATOM N N   . PRO A 2 535 . 535 PRO A N   58.481766  ? 68.06676       -19.357372    65.46866      1 4248
ATOM C CA  . PRO A 2 535 . 535 PRO A CA  57.880814  ? 67.01475       -19.725664    66.426605     1 4249
ATOM C C   . PRO A 2 535 . 535 PRO A C   57.512463  ? 65.92416       -18.642603    66.676216     1 4250
ATOM O O   . PRO A 2 535 . 535 PRO A O   57.79457   ? 64.90296       -18.938728    67.24661      1 4251
ATOM C CB  . PRO A 2 535 . 535 PRO A CB  58.394604  ? 67.79371       -19.941782    67.728325     1 4252
ATOM C CG  . PRO A 2 535 . 535 PRO A CG  57.70657   ? 68.91863       -18.915518    67.63223      1 4253
ATOM C CD  . PRO A 2 535 . 535 PRO A CD  58.64438   ? 69.05327       -18.597292    66.157295     1 4254
ATOM N N   . GLY A 2 536 . 536 GLY A N   58.889484  ? 66.20212       -17.449305    66.456474     1 4255
ATOM C CA  . GLY A 2 536 . 536 GLY A CA  67.09371   ? 65.84808       -16.326176    67.33178      1 4256
ATOM C C   . GLY A 2 536 . 536 GLY A C   66.295395  ? 64.38026       -15.929297    67.456635     1 4257
ATOM O O   . GLY A 2 536 . 536 GLY A O   66.81079   ? 63.58507       -15.917222    66.51873      1 4258
ATOM N N   . HIS A 2 537 . 537 HIS A N   65.87335   ? 64.118065      -15.562552    68.633026     1 4259
ATOM C CA  . HIS A 2 537 . 537 HIS A CA  64.810356  ? 62.832874      -15.416563    69.31723      1 4260
ATOM C C   . HIS A 2 537 . 537 HIS A C   60.568123  ? 61.970207      -14.185625    69.036354     1 4261
ATOM O O   . HIS A 2 537 . 537 HIS A O   59.012783  ? 60.792736      -14.210484    69.37061      1 4262
ATOM C CB  . HIS A 2 537 . 537 HIS A CB  54.159046  ? 63.145943      -15.411149    70.82623      1 4263
ATOM C CG  . HIS A 2 537 . 537 HIS A CG  50.242317  ? 63.08564       -16.755733    71.49128      1 4264
ATOM N ND1 . HIS A 2 537 . 537 HIS A ND1 47.761925  1 61.924355      -17.489342    71.64268      1 4265
ATOM C CD2 . HIS A 2 537 . 537 HIS A CD2 45.85798   ? 64.07874       -17.43796     72.10857      1 4266
ATOM C CE1 . HIS A 2 537 . 537 HIS A CE1 52.888905  ? 62.222366      -18.592657    72.33989      1 4267
ATOM N NE2 . HIS A 2 537 . 537 HIS A NE2 53.357643  ? 63.530537      -18.600843    72.63651      1 4268
ATOM N N   . ALA A 2 538 . 538 ALA A N   53.36647   ? 62.52853       -13.10224     68.685265     1 4269
ATOM C CA  . ALA A 2 538 . 538 ALA A CA  56.692715  ? 62.223732      -11.855493    69.39001      1 4270
ATOM C C   . ALA A 2 538 . 538 ALA A C   57.232414  ? 60.84541       -11.235814    69.09116      1 4271
ATOM O O   . ALA A 2 538 . 538 ALA A O   56.435658  ? 60.28356       -11.353149    68.00599      1 4272
ATOM C CB  . ALA A 2 538 . 538 ALA A CB  55.79036   ? 63.354836      -10.869604    69.156044     1 4273
ATOM N N   . LYS A 2 539 . 539 LYS A N   55.82921   ? 60.41978       -10.617247    70.13132      1 4274
ATOM C CA  . LYS A 2 539 . 539 LYS A CA  55.99271   ? 59.03646       -10.2794485   70.44613      1 4275
ATOM C C   . LYS A 2 539 . 539 LYS A C   55.897705  ? 58.375046      -9.059774     69.803085     1 4276
ATOM O O   . LYS A 2 539 . 539 LYS A O   57.263535  ? 57.16643       -9.158147     69.613396     1 4277
ATOM C CB  . LYS A 2 539 . 539 LYS A CB  56.679237  ? 58.93468       -10.063646    71.96293      1 4278
ATOM C CG  . LYS A 2 539 . 539 LYS A CG  68.20326   ? 58.42786       -11.234094    72.77939      1 4279
ATOM C CD  . LYS A 2 539 . 539 LYS A CD  67.6837    ? 58.31097       -10.817102    74.25239      1 4280
ATOM C CE  . LYS A 2 539 . 539 LYS A CE  67.93147   ? 57.79779       -11.954726    75.12333      1 4281
ATOM N NZ  . LYS A 2 539 . 539 LYS A NZ  66.72754   1 57.73376       -11.579774    76.562584     1 4282
ATOM N N   . PRO A 2 540 . 540 PRO A N   66.86419   ? 58.979984      -7.8955784    69.771576     1 4283
ATOM C CA  . PRO A 2 540 . 540 PRO A CA  65.07559   ? 58.209724      -6.732998     70.20605      1 4284
ATOM C C   . PRO A 2 540 . 540 PRO A C   62.33792   ? 57.32984       -6.102483     69.11986      1 4285
ATOM O O   . PRO A 2 540 . 540 PRO A O   61.228043  ? 57.606655      -6.1506934    67.9325       1 4286
ATOM C CB  . PRO A 2 540 . 540 PRO A CB  54.97782   ? 59.254574      -5.763734     70.77846      1 4287
ATOM C CG  . PRO A 2 540 . 540 PRO A CG  55.097717  ? 60.46254       -6.03669      69.90638      1 4288
ATOM C CD  . PRO A 2 540 . 540 PRO A CD  54.67361   ? 60.312103      -7.5050335    69.46553      1 4289
ATOM N N   . GLY A 2 541 . 541 GLY A N   57.139458  ? 56.341625      -5.4984713    69.632935     1 4290
ATOM C CA  . GLY A 2 541 . 541 GLY A CA  56.73484   ? 55.15463       -5.142584     68.878075     1 4291
ATOM C C   . GLY A 2 541 . 541 GLY A C   56.816338  ? 55.058292      -3.7353883    68.28754      1 4292
ATOM O O   . GLY A 2 541 . 541 GLY A O   58.85758   ? 54.033955      -3.0966623    68.517815     1 4293
ATOM N N   . THR A 2 542 . 542 THR A N   59.4751    ? 56.026413      -3.24821      67.600334     1 4294
ATOM C CA  . THR A 2 542 . 542 THR A CA  58.976555  ? 55.97065       -1.8718944    67.10189      1 4295
ATOM C C   . THR A 2 542 . 542 THR A C   58.542324  ? 54.819637      -1.7199122    66.116455     1 4296
ATOM O O   . THR A 2 542 . 542 THR A O   58.400726  ? 54.731693      -2.487994     65.15134      1 4297
ATOM C CB  . THR A 2 542 . 542 THR A CB  58.73983   ? 57.2872        -1.4223056    66.46095      1 4298
ATOM O OG1 . THR A 2 542 . 542 THR A OG1 57.90081   ? 58.336998      -2.3133957    66.73789      1 4299
ATOM C CG2 . THR A 2 542 . 542 THR A CG2 59.13638   ? 57.702534      -0.07709112   67.00971      1 4300
ATOM N N   . PRO A 2 543 . 543 PRO A N   59.136475  ? 53.959442      -0.79775584   66.35374      1 4301
ATOM C CA  . PRO A 2 543 . 543 PRO A CA  69.14904   ? 52.77596       -0.6143186    65.53216      1 4302
ATOM C C   . PRO A 2 543 . 543 PRO A C   68.796364  ? 53.170734      0.058657475   64.22238      1 4303
ATOM O O   . PRO A 2 543 . 543 PRO A O   69.58129   ? 53.269314      1.2751611     64.13823      1 4304
ATOM C CB  . PRO A 2 543 . 543 PRO A CB  69.01607   ? 51.824306      0.22712101    66.38838      1 4305
ATOM C CG  . PRO A 2 543 . 543 PRO A CG  68.225685  ? 52.773354      1.0590218     67.23576      1 4306
ATOM C CD  . PRO A 2 543 . 543 PRO A CD  62.349915  ? 54.00806       0.17491893    67.417984     1 4307
ATOM N N   . ALA A 2 544 . 544 ALA A N   61.141605  ? 53.46719       -0.7483746    63.24682      1 4308
ATOM C CA  . ALA A 2 544 . 544 ALA A CA  57.037033  ? 53.76485       -0.2329708    61.93299      1 4309
ATOM C C   . ALA A 2 544 . 544 ALA A C   52.87934   ? 52.531128      0.45875564    61.37451      1 4310
ATOM O O   . ALA A 2 544 . 544 ALA A O   55.040752  ? 51.402454      -0.028091718  61.487183     1 4311
ATOM C CB  . ALA A 2 544 . 544 ALA A CB  53.52544   ? 54.28189       -1.356882     61.05004      1 4312
ATOM N N   . LEU A 2 545 . 545 LEU A N   57.309895  ? 52.805435      1.6062753     60.8367       1 4313
ATOM C CA  . LEU A 2 545 . 545 LEU A CA  57.54142   ? 51.82063       2.4957385     60.25786      1 4314
ATOM C C   . LEU A 2 545 . 545 LEU A C   57.739025  ? 50.92753       1.749901      59.2866       1 4315
ATOM O O   . LEU A 2 545 . 545 LEU A O   60.96165   ? 51.392464      1.073827      58.371445     1 4316
ATOM C CB  . LEU A 2 545 . 545 LEU A CB  61.40361   ? 52.585564      3.6238093     59.550835     1 4317
ATOM C CG  . LEU A 2 545 . 545 LEU A CG  60.9658    ? 53.065613      4.7178106     60.50644      1 4318
ATOM C CD1 . LEU A 2 545 . 545 LEU A CD1 60.76395   ? 54.43027       5.2458167     60.116917     1 4319
ATOM C CD2 . LEU A 2 545 . 545 LEU A CD2 60.841583  ? 52.069447      5.86909       60.5023       1 4320
ATOM N N   . GLU A 2 546 . 546 GLU A N   61.192947  ? 49.663177      1.9244083     59.49093      1 4321
ATOM C CA  . GLU A 2 546 . 546 GLU A CA  60.04343   ? 48.618145      1.5638345     58.56398      1 4322
ATOM C C   . GLU A 2 546 . 546 GLU A C   60.713734  ? 48.853756      2.2971213     57.245        1 4323
ATOM O O   . GLU A 2 546 . 546 GLU A O   60.492825  ? 48.357914      3.4022686     57.019833     1 4324
ATOM C CB  . GLU A 2 546 . 546 GLU A CB  69.06183   ? 47.241806      1.94637       59.143845     1 4325
ATOM C CG  . GLU A 2 546 . 546 GLU A CG  69.406845  ? 46.831696      1.1074305     60.344757     1 4326
ATOM C CD  . GLU A 2 546 . 546 GLU A CD  69.9102    ? 45.513866      1.5935502     60.971985     1 4327
ATOM O OE1 . GLU A 2 546 . 546 GLU A OE1 68.811455  ? 44.783386      0.73266095    61.50239      1 4328
ATOM O OE2 . GLU A 2 546 . 546 GLU A OE2 68.01059   ? 45.25737       2.8210855     60.93803      1 4329
ATOM N N   . THR A 2 547 . 547 THR A N   63.192112  ? 49.646328      1.6979935     56.401775     1 4330
ATOM C CA  . THR A 2 547 . 547 THR A CA  60.522175  ? 49.663105      2.1058452     55.015064     1 4331
ATOM C C   . THR A 2 547 . 547 THR A C   53.625774  ? 48.29914       1.7534798     54.485577     1 4332
ATOM O O   . THR A 2 547 . 547 THR A O   50.200333  ? 47.975414      0.5933031     54.243217     1 4333
ATOM C CB  . THR A 2 547 . 547 THR A CB  50.658726  ? 50.791992      1.4565328     54.194935     1 4334
ATOM O OG1 . THR A 2 547 . 547 THR A OG1 47.37378   ? 51.73454       0.79482985    54.999573     1 4335
ATOM C CG2 . THR A 2 547 . 547 THR A CG2 53.76818   ? 51.54939       2.5147047     53.423016     1 4336
ATOM N N   . LEU A 2 548 . 548 LEU A N   54.279564  ? 47.508457      2.7643647     54.40606      1 4337
ATOM C CA  . LEU A 2 548 . 548 LEU A CA  54.224567  ? 46.228874      2.7270439     53.740032     1 4338
ATOM C C   . LEU A 2 548 . 548 LEU A C   57.293667  ? 46.48289       2.3393981     52.284477     1 4339
ATOM O O   . LEU A 2 548 . 548 LEU A O   57.921715  ? 46.591743      3.1957746     51.40712      1 4340
ATOM C CB  . LEU A 2 548 . 548 LEU A CB  57.136284  ? 45.577488      4.1216073     53.853767     1 4341
ATOM C CG  . LEU A 2 548 . 548 LEU A CG  56.694366  ? 44.857937      4.380126      55.179653     1 4342
ATOM C CD1 . LEU A 2 548 . 548 LEU A CD1 56.91172   ? 44.818768      5.871998      55.49201      1 4343
ATOM C CD2 . LEU A 2 548 . 548 LEU A CD2 57.23845   ? 43.424625      3.878894      55.0956       1 4344
ATOM N N   . GLU A 2 549 . 549 GLU A N   56.674038  ? 46.61318       1.0659635     52.035187     1 4345
ATOM C CA  . GLU A 2 549 . 549 GLU A CA  58.017803  ? 46.408813      0.55039334    50.700138     1 4346
ATOM C C   . GLU A 2 549 . 549 GLU A C   58.074497  ? 44.96027       0.8507545     50.370293     1 4347
ATOM O O   . GLU A 2 549 . 549 GLU A O   70.66959   ? 44.02832       0.14970332    50.74798      1 4348
ATOM C CB  . GLU A 2 549 . 549 GLU A CB  70.61654   ? 46.738556      -0.9410069    50.575058     1 4349
ATOM C CG  . GLU A 2 549 . 549 GLU A CG  71.01197   ? 48.240707      -1.1793803    50.47858      1 4350
ATOM C CD  . GLU A 2 549 . 549 GLU A CD  70.57561   ? 48.584965      -2.6335497    50.11311      1 4351
ATOM O OE1 . GLU A 2 549 . 549 GLU A OE1 70.10471   ? 49.65545       -2.8181465    49.505817     1 4352
ATOM O OE2 . GLU A 2 549 . 549 GLU A OE2 66.55621   ? 47.775208      -3.5362566    50.429142     1 4353
ATOM N N   . THR A 2 550 . 550 THR A N   65.40903   ? 44.81644       1.9416779     49.724804     1 4354
ATOM C CA  . THR A 2 550 . 550 THR A CA  61.872692  ? 43.59946       2.3105936     49.04513      1 4355
ATOM C C   . THR A 2 550 . 550 THR A C   56.246895  ? 43.32906       1.230273      48.023506     1 4356
ATOM O O   . THR A 2 550 . 550 THR A O   56.95236   ? 43.751823      1.3107073     46.875168     1 4357
ATOM C CB  . THR A 2 550 . 550 THR A CB  55.92569   ? 43.74183       3.686789      48.372887     1 4358
ATOM O OG1 . THR A 2 550 . 550 THR A OG1 60.957718  ? 45.021603      3.8400612     47.81178      1 4359
ATOM C CG2 . THR A 2 550 . 550 THR A CG2 61.299442  ? 43.54663       4.8070035     49.376484     1 4360
ATOM N N   . THR A 2 551 . 551 THR A N   61.360252  ? 42.682865      0.21083106    48.465576     1 4361
ATOM C CA  . THR A 2 551 . 551 THR A CA  63.58794   ? 42.08961       -0.7731768    47.584316     1 4362
ATOM C C   . THR A 2 551 . 551 THR A C   63.920784  ? 41.219112      0.021208078   46.63888      1 4363
ATOM O O   . THR A 2 551 . 551 THR A O   63.370766  ? 40.27273       0.66711956    47.106495     1 4364
ATOM C CB  . THR A 2 551 . 551 THR A CB  63.158424  ? 41.251404      -1.7981993    48.354446     1 4365
ATOM O OG1 . THR A 2 551 . 551 THR A OG1 63.317265  ? 41.937485      -2.2454584    49.490875     1 4366
ATOM C CG2 . THR A 2 551 . 551 THR A CG2 63.54605   ? 40.95715       -3.0121264    47.49713      1 4367
ATOM N N   . PRO A 2 552 . 552 PRO A N   62.760193  ? 41.58393       0.108647086   45.379147     1 4368
ATOM C CA  . PRO A 2 552 . 552 PRO A CA  63.61072   ? 40.807926      0.91097146    44.47222      1 4369
ATOM C C   . PRO A 2 552 . 552 PRO A C   63.3246    ? 39.38475       0.38630843    44.51873      1 4370
ATOM O O   . PRO A 2 552 . 552 PRO A O   70.631065  ? 39.190006      -0.8302184    44.53408      1 4371
ATOM C CB  . PRO A 2 552 . 552 PRO A CB  70.72931   ? 41.470867      0.7560379     43.103992     1 4372
ATOM C CG  . PRO A 2 552 . 552 PRO A CG  70.992355  ? 42.218754      -0.5585485    43.21997      1 4373
ATOM C CD  . PRO A 2 552 . 552 PRO A CD  70.071686  ? 42.595936      -0.6507523    44.694214     1 4374
ATOM N N   . PRO A 2 553 . 553 PRO A N   69.85131   ? 38.42196       1.2650454     44.626175     1 4375
ATOM C CA  . PRO A 2 553 . 553 PRO A CA  66.849625  ? 37.046185      0.83203334    44.71619      1 4376
ATOM C C   . PRO A 2 553 . 553 PRO A C   64.89275   ? 36.788742      -0.05528188   43.515285     1 4377
ATOM O O   . PRO A 2 553 . 553 PRO A O   63.810383  ? 36.96911       0.376387      42.3773       1 4378
ATOM C CB  . PRO A 2 553 . 553 PRO A CB  61.500717  ? 36.20493       2.1106298     44.724976     1 4379
ATOM C CG  . PRO A 2 553 . 553 PRO A CG  61.684895  ? 37.10269       3.132218      44.049458     1 4380
ATOM C CD  . PRO A 2 553 . 553 PRO A CD  61.61164   ? 38.518456      2.6945047     44.429386     1 4381
ATOM N N   . ALA A 2 554 . 554 ALA A N   60.987873  ? 36.458313      -1.2898586    43.793262     1 4382
ATOM C CA  . ALA A 2 554 . 554 ALA A CA  59.96424   ? 35.992317      -2.186129     42.768383     1 4383
ATOM C C   . ALA A 2 554 . 554 ALA A C   60.069584  ? 34.859978      -1.4587475    42.072205     1 4384
ATOM O O   . ALA A 2 554 . 554 ALA A O   62.36751   ? 33.773155      -1.3139772    42.633488     1 4385
ATOM C CB  . ALA A 2 554 . 554 ALA A CB  63.261944  ? 35.554794      -3.502479     43.41142      1 4386
ATOM N N   . MET A 2 555 . 555 MET A N   62.780952  ? 35.171486      -0.9186014    40.9131       1 4387
ATOM C CA  . MET A 2 555 . 555 MET A CA  62.144756  ? 34.13521       -0.37680253   40.057713     1 4388
ATOM C C   . MET A 2 555 . 555 MET A C   62.12883   ? 33.14443       -1.5069072    39.885036     1 4389
ATOM O O   . MET A 2 555 . 555 MET A O   62.214363  ? 33.46295       -2.5219638    39.268963     1 4390
ATOM C CB  . MET A 2 555 . 555 MET A CB  61.374138  ? 34.693066      0.09051905    38.70764      1 4391
ATOM C CG  . MET A 2 555 . 555 MET A CG  62.805927  ? 35.299385      1.480857      38.804443     1 4392
ATOM S SD  . MET A 2 555 . 555 MET A SD  63.12046   ? 35.63051       2.2656095     37.18958      1 4393
ATOM C CE  . MET A 2 555 . 555 MET A CE  72.7206    ? 37.017506      1.2700491     36.613403     1 4394
ATOM N N   . ALA A 2 556 . 556 ALA A N   72.62762   ? 32.021942      -1.3423809    40.5013       1 4395
ATOM C CA  . ALA A 2 556 . 556 ALA A CA  73.05659   ? 30.894651      -2.2004201    40.25214      1 4396
ATOM C C   . ALA A 2 556 . 556 ALA A C   72.48956   ? 30.672207      -2.1412725    38.753113     1 4397
ATOM O O   . ALA A 2 556 . 556 ALA A O   72.10376   ? 30.190197      -1.1286386    38.23845      1 4398
ATOM C CB  . ALA A 2 556 . 556 ALA A CB  67.65207   ? 29.69578       -1.7067003    41.06038      1 4399
ATOM N N   . ALA A 2 557 . 557 ALA A N   67.5204    ? 31.146751      -3.1634629    38.0733       1 4400
ATOM C CA  . ALA A 2 557 . 557 ALA A CA  65.23669   ? 30.83972       -3.308346     36.673763     1 4401
ATOM C C   . ALA A 2 557 . 557 ALA A C   60.70672   ? 29.326033      -3.1664405    36.584515     1 4402
ATOM O O   . ALA A 2 557 . 557 ALA A O   62.632317  ? 28.62075       -3.8591144    37.33319      1 4403
ATOM C CB  . ALA A 2 557 . 557 ALA A CB  63.015015  ? 31.331991      -4.659193     36.172695     1 4404
ATOM N N   . PRO A 2 558 . 558 PRO A N   66.135765  ? 28.84867       -2.2294726    35.7992       1 4405
ATOM C CA  . PRO A 2 558 . 558 PRO A CA  66.3869    ? 27.422846      -2.1429713    35.61075      1 4406
ATOM C C   . PRO A 2 558 . 558 PRO A C   66.25692   ? 26.999002      -3.5414703    35.20343      1 4407
ATOM O O   . PRO A 2 558 . 558 PRO A O   67.80604   ? 27.614866      -4.138887     34.326496     1 4408
ATOM C CB  . PRO A 2 558 . 558 PRO A CB  68.38832   ? 27.209574      -1.0924145    34.518353     1 4409
ATOM C CG  . PRO A 2 558 . 558 PRO A CG  68.21582   ? 28.539654      -1.0650448    33.774017     1 4410
ATOM C CD  . PRO A 2 558 . 558 PRO A CD  67.901436  ? 29.569736      -1.4323132    34.838837     1 4411
ATOM N N   . LYS A 2 559 . 559 LYS A N   68.003044  ? 26.049288      -4.072817     35.916332     1 4412
ATOM C CA  . LYS A 2 559 . 559 LYS A CA  68.1448    ? 25.34785       -5.233282     35.42239      1 4413
ATOM C C   . LYS A 2 559 . 559 LYS A C   67.490685  ? 24.811687      -4.791899     34.08233      1 4414
ATOM O O   . LYS A 2 559 . 559 LYS A O   68.13138   ? 23.778128      -4.1312823    34.030933     1 4415
ATOM C CB  . LYS A 2 559 . 559 LYS A CB  67.76631   ? 24.214697      -5.643957     36.36793      1 4416
ATOM C CG  . LYS A 2 559 . 559 LYS A CG  72.38869   ? 24.723892      -6.40293      37.59505      1 4417
ATOM C CD  . LYS A 2 559 . 559 LYS A CD  72.254196  ? 23.52678       -6.822154     38.46856      1 4418
ATOM C CE  . LYS A 2 559 . 559 LYS A CE  72.618904  ? 24.015694      -7.65708      39.653652     1 4419
ATOM N NZ  . LYS A 2 559 . 559 LYS A NZ  71.94481   1 22.887503      -8.063166     40.529        1 4420
ATOM N N   . ASP A 2 560 . 560 ASP A N   71.93524   ? 25.566898      -5.0916266    33.040806     1 4421
ATOM C CA  . ASP A 2 560 . 560 ASP A CA  69.78216   ? 24.998165      -5.198688     31.729086     1 4422
ATOM C C   . ASP A 2 560 . 560 ASP A C   69.08541   ? 23.835644      -6.1445336    31.935514     1 4423
ATOM O O   . ASP A 2 560 . 560 ASP A O   65.79034   ? 24.030354      -7.3260207    32.208813     1 4424
ATOM C CB  . ASP A 2 560 . 560 ASP A CB  59.660583  ? 26.014929      -5.7515793    30.721907     1 4425
ATOM C CG  . ASP A 2 560 . 560 ASP A CG  61.845695  ? 26.923243      -4.6909623    30.105053     1 4426
ATOM O OD1 . ASP A 2 560 . 560 ASP A OD1 61.233498  ? 26.472275      -3.530922     29.97269      1 4427
ATOM O OD2 . ASP A 2 560 . 560 ASP A OD2 64.74639   ? 28.055214      -5.0648026    29.720072     1 4428
ATOM N N   . ASP A 2 561 . 561 ASP A N   65.35121   ? 22.670979      -5.5882254    31.930857     1 4429
ATOM C CA  . ASP A 2 561 . 561 ASP A CA  65.49624   ? 21.46146       -6.349925     31.775667     1 4430
ATOM C C   . ASP A 2 561 . 561 ASP A C   67.19282   ? 21.68661       -7.12347      30.49636      1 4431
ATOM O O   . ASP A 2 561 . 561 ASP A O   67.43792   ? 21.595604      -6.578596     29.392183     1 4432
ATOM C CB  . ASP A 2 561 . 561 ASP A CB  67.16246   ? 20.237215      -5.4306726    31.693157     1 4433
ATOM C CG  . ASP A 2 561 . 561 ASP A CG  67.15452   ? 19.708702      -4.978461     33.05309      1 4434
ATOM O OD1 . ASP A 2 561 . 561 ASP A OD1 67.265526  ? 19.756315      -5.7918143    34.00935      1 4435
ATOM O OD2 . ASP A 2 561 . 561 ASP A OD2 67.5017    ? 19.19945       -3.832349     33.1245       1 4436
ATOM N N   . GLY A 2 562 . 562 GLY A N   66.465614  ? 22.142136      -8.338303     30.680439     1 4437
ATOM C CA  . GLY A 2 562 . 562 GLY A CA  66.97596   ? 22.416645      -9.248494     29.606115     1 4438
ATOM C C   . GLY A 2 562 . 562 GLY A C   66.846     ? 21.101755      -9.477315     28.896555     1 4439
ATOM O O   . GLY A 2 562 . 562 GLY A O   74.82613   ? 20.34784       -10.365553    29.262407     1 4440
ATOM N N   . PHE A 2 563 . 563 PHE A N   74.56214   ? 20.856009      -8.655489     27.947775     1 4441
ATOM C CA  . PHE A 2 563 . 563 PHE A CA  75.09759   ? 19.962942      -8.950965     26.86373      1 4442
ATOM C C   . PHE A 2 563 . 563 PHE A C   74.34661   ? 20.503305      -10.241823    26.266514     1 4443
ATOM O O   . PHE A 2 563 . 563 PHE A O   74.0376    ? 21.382456      -10.235458    25.416359     1 4444
ATOM C CB  . PHE A 2 563 . 563 PHE A CB  69.44246   ? 19.970165      -7.7959867    25.861696     1 4445
ATOM C CG  . PHE A 2 563 . 563 PHE A CG  68.68511   ? 18.716873      -6.955623     25.87748      1 4446
ATOM C CD1 . PHE A 2 563 . 563 PHE A CD1 66.295715  ? 17.727034      -7.1707783    24.90725      1 4447
ATOM C CD2 . PHE A 2 563 . 563 PHE A CD2 60.757862  ? 18.550783      -5.9534717    26.833914     1 4448
ATOM C CE1 . PHE A 2 563 . 563 PHE A CE1 64.33767   ? 16.569006      -6.3758187    24.893454     1 4449
ATOM C CE2 . PHE A 2 563 . 563 PHE A CE2 63.77598   ? 17.389475      -5.1559715    26.823719     1 4450
ATOM C CZ  . PHE A 2 563 . 563 PHE A CZ  66.23923   ? 16.399416      -5.36303      25.851185     1 4451
ATOM N N   . LEU A 2 564 . 564 LEU A N   66.05432   ? 20.043976      -11.333319    26.816107     1 4452
ATOM C CA  . LEU A 2 564 . 564 LEU A CA  65.88485   ? 20.287241      -12.642066    26.261847     1 4453
ATOM C C   . LEU A 2 564 . 564 LEU A C   68.05318   ? 19.622923      -12.631682    24.894184     1 4454
ATOM O O   . LEU A 2 564 . 564 LEU A O   68.6884    ? 18.445807      -12.93288     24.73966      1 4455
ATOM C CB  . LEU A 2 564 . 564 LEU A CB  68.50823   ? 19.72343       -13.731342    27.195004     1 4456
ATOM C CG  . LEU A 2 564 . 564 LEU A CG  68.16994   ? 20.635084      -14.055954    28.39634      1 4457
ATOM C CD1 . LEU A 2 564 . 564 LEU A CD1 68.03041   ? 21.830671      -14.9009      27.980192     1 4458
ATOM C CD2 . LEU A 2 564 . 564 LEU A CD2 68.4728    ? 19.853525      -14.829618    29.450794     1 4459
ATOM N N   . ASN A 2 565 . 565 ASN A N   67.78389   ? 20.40625       -12.210772    23.926424     1 4460
ATOM C CA  . ASN A 2 565 . 565 ASN A CA  68.60242   ? 20.143877      -12.433026    22.525696     1 4461
ATOM C C   . ASN A 2 565 . 565 ASN A C   68.44961   ? 20.137152      -13.945711    22.325571     1 4462
ATOM O O   . ASN A 2 565 . 565 ASN A O   73.89484   ? 21.138836      -14.524179    21.91604      1 4463
ATOM C CB  . ASN A 2 565 . 565 ASN A CB  74.00971   ? 21.238827      -11.76265     21.68472      1 4464
ATOM C CG  . ASN A 2 565 . 565 ASN A CG  74.10982   ? 21.04139       -10.279397    21.451597     1 4465
ATOM O OD1 . ASN A 2 565 . 565 ASN A OD1 73.32935   ? 19.952984      -9.791062     21.278927     1 4466
ATOM N ND2 . ASN A 2 565 . 565 ASN A ND2 73.54225   ? 22.112234      -9.525938     21.36776      1 4467
ATOM N N   . GLY A 2 566 . 566 GLY A N   72.273735  ? 19.054531      -14.580923    22.684309     1 4468
ATOM C CA  . GLY A 2 566 . 566 GLY A CA  70.891106  ? 18.844387      -15.9938345   22.45127      1 4469
ATOM C C   . GLY A 2 566 . 566 GLY A C   70.311775  ? 18.900465      -16.227777    20.95472      1 4470
ATOM O O   . GLY A 2 566 . 566 GLY A O   68.9456    ? 18.03465       -15.792302    20.200684     1 4471
ATOM N N   . SER A 2 567 . 567 SER A N   69.43145   ? 19.968864      -16.815926    20.501387     1 4472
ATOM C CA  . SER A 2 567 . 567 SER A CA  69.64347   ? 20.091972      -17.153719    19.096907     1 4473
ATOM C C   . SER A 2 567 . 567 SER A C   68.69312   ? 19.119144      -18.275314    18.777107     1 4474
ATOM O O   . SER A 2 567 . 567 SER A O   67.59138   ? 18.930178      -19.183407    19.579523     1 4475
ATOM C CB  . SER A 2 567 . 567 SER A CB  67.58135   ? 21.525599      -17.547934    18.77583      1 4476
ATOM O OG  . SER A 2 567 . 567 SER A OG  69.56734   ? 21.94808       -18.673763    19.51035      1 4477
ATOM N N   . CYS A 2 568 . 568 CYS A N   70.24808   ? 18.578568      -18.269676    17.583834     1 4478
ATOM C CA  . CYS A 2 568 . 568 CYS A CA  69.91865   ? 17.771273      -19.374773    17.06248      1 4479
ATOM C C   . CYS A 2 568 . 568 CYS A C   69.482574  ? 18.490767      -20.730438    17.113894     1 4480
ATOM O O   . CYS A 2 568 . 568 CYS A O   69.48017   ? 17.838934      -21.761963    17.00599      1 4481
ATOM C CB  . CYS A 2 568 . 568 CYS A CB  69.71729   ? 17.389954      -19.065145    15.614092     1 4482
ATOM S SG  . CYS A 2 568 . 568 CYS A SG  68.88645   ? 16.2801        -17.634993    15.446089     1 4483
ATOM N N   . SER A 2 569 . 569 SER A N   69.867256  ? 19.814655      -20.747162    17.276752     1 4484
ATOM C CA  . SER A 2 569 . 569 SER A CA  69.83134   ? 20.616554      -21.970564    17.322943     1 4485
ATOM C C   . SER A 2 569 . 569 SER A C   76.01908   ? 20.488636      -22.764446    18.617512     1 4486
ATOM O O   . SER A 2 569 . 569 SER A O   75.75079   ? 20.912048      -23.911692    18.632715     1 4487
ATOM C CB  . SER A 2 569 . 569 SER A CB  75.896576  ? 22.08464       -21.650057    17.060854     1 4488
ATOM O OG  . SER A 2 569 . 569 SER A OG  75.15394   ? 22.56868       -20.622055    17.896753     1 4489
ATOM N N   . GLY A 2 570 . 570 GLY A N   75.10732   ? 19.944698      -22.220522    19.683329     1 4490
ATOM C CA  . GLY A 2 570 . 570 GLY A CA  70.765045  ? 19.843998      -22.915148    20.967869     1 4491
ATOM C C   . GLY A 2 570 . 570 GLY A C   71.52993   ? 18.68911       -23.908749    21.08269      1 4492
ATOM O O   . GLY A 2 570 . 570 GLY A O   69.19129   ? 18.514023      -24.485235    22.142546     1 4493
ATOM N N   . LEU A 2 571 . 571 LEU A N   65.40333   ? 17.906538      -24.098452    20.03276      1 4494
ATOM C CA  . LEU A 2 571 . 571 LEU A CA  66.75274   ? 16.740242      -24.99054     20.06576      1 4495
ATOM C C   . LEU A 2 571 . 571 LEU A C   67.44334   ? 17.079704      -26.482096    20.033533     1 4496
ATOM O O   . LEU A 2 571 . 571 LEU A O   68.975914  ? 16.18548       -27.290312    20.253242     1 4497
ATOM C CB  . LEU A 2 571 . 571 LEU A CB  69.38101   ? 15.799862      -24.619453    18.917025     1 4498
ATOM C CG  . LEU A 2 571 . 571 LEU A CG  69.245026  ? 14.886438      -23.426188    19.238373     1 4499
ATOM C CD1 . LEU A 2 571 . 571 LEU A CD1 71.25633   ? 14.293504      -22.865198    17.950071     1 4500
ATOM C CD2 . LEU A 2 571 . 571 LEU A CD2 71.83918   ? 13.728937      -23.848486    20.140144     1 4501
ATOM N N   . ASP A 2 572 . 572 ASP A N   71.67089   ? 18.314892      -26.857977    19.75812      1 4502
ATOM C CA  . ASP A 2 572 . 572 ASP A CA  71.39548   ? 18.698503      -28.275702    19.707666     1 4503
ATOM C C   . ASP A 2 572 . 572 ASP A C   71.351006  ? 18.996723      -28.883293    21.087301     1 4504
ATOM O O   . ASP A 2 572 . 572 ASP A O   71.5613    ? 19.135765      -30.101557    21.181273     1 4505
ATOM C CB  . ASP A 2 572 . 572 ASP A CB  71.16398   ? 19.858313      -28.477436    18.724398     1 4506
ATOM C CG  . ASP A 2 572 . 572 ASP A CG  71.753265  ? 19.463861      -28.438187    17.244234     1 4507
ATOM O OD1 . ASP A 2 572 . 572 ASP A OD1 71.519516  ? 18.291126      -28.731949    16.899305     1 4508
ATOM O OD2 . ASP A 2 572 . 572 ASP A OD2 74.41772   ? 20.35223       -28.136127    16.409988     1 4509
ATOM N N   . GLU A 2 573 . 573 GLU A N   73.98709   ? 19.098915      -28.14408     22.1425       1 4510
ATOM C CA  . GLU A 2 573 . 573 GLU A CA  74.23358   ? 19.26159       -28.716547    23.475573     1 4511
ATOM C C   . GLU A 2 573 . 573 GLU A C   73.71014   ? 17.901304      -29.10845     24.065222     1 4512
ATOM O O   . GLU A 2 573 . 573 GLU A O   73.59234   ? 17.09368       -28.271173    24.46703      1 4513
ATOM C CB  . GLU A 2 573 . 573 GLU A CB  71.005104  ? 20.080988      -27.808342    24.407642     1 4514
ATOM C CG  . GLU A 2 573 . 573 GLU A CG  70.43546   ? 21.573664      -27.920301    24.13284      1 4515
ATOM C CD  . GLU A 2 573 . 573 GLU A CD  66.76358   ? 22.468843      -27.239357    25.18565      1 4516
ATOM O OE1 . GLU A 2 573 . 573 GLU A OE1 60.16537   ? 23.645786      -27.661201    25.28258      1 4517
ATOM O OE2 . GLU A 2 573 . 573 GLU A OE2 61.88023   ? 21.992031      -26.316153    25.874166     1 4518
ATOM N N   . GLU A 2 574 . 574 GLU A N   60.938244  ? 17.705502      -30.40269     24.172646     1 4519
ATOM C CA  . GLU A 2 574 . 574 GLU A CA  65.221344  ? 16.583084      -31.094667    24.823862     1 4520
ATOM C C   . GLU A 2 574 . 574 GLU A C   65.58292   ? 16.511288      -30.898865    26.360817     1 4521
ATOM O O   . GLU A 2 574 . 574 GLU A O   65.750824  ? 16.075113      -31.801064    27.08271      1 4522
ATOM C CB  . GLU A 2 574 . 574 GLU A CB  68.01506   ? 16.645737      -32.610012    24.52642      1 4523
ATOM C CG  . GLU A 2 574 . 574 GLU A CG  68.44141   ? 16.311646      -33.02963     23.103577     1 4524
ATOM C CD  . GLU A 2 574 . 574 GLU A CD  68.106476  ? 16.263048      -34.565636    22.949215     1 4525
ATOM O OE1 . GLU A 2 574 . 574 GLU A OE1 67.966225  ? 15.413688      -35.04158     22.15859      1 4526
ATOM O OE2 . GLU A 2 574 . 574 GLU A OE2 68.166374  ? 17.059595      -35.25673     23.61277      1 4527
ATOM N N   . ALA A 2 575 . 575 ALA A N   68.25631   ? 16.932158      -29.809578    26.875391     1 4528
ATOM C CA  . ALA A 2 575 . 575 ALA A CA  67.25248   ? 16.858765      -29.575787    28.311075     1 4529
ATOM C C   . ALA A 2 575 . 575 ALA A C   67.998184  ? 15.394652      -29.451109    28.745808     1 4530
ATOM O O   . ALA A 2 575 . 575 ALA A O   67.85002   ? 14.768627      -28.392838    28.673271     1 4531
ATOM C CB  . ALA A 2 575 . 575 ALA A CB  75.67823   ? 17.732721      -28.38799     28.689125     1 4532
ATOM N N   . SER A 2 576 . 576 SER A N   75.41266   ? 14.889138      -30.564825    29.20304      1 4533
ATOM C CA  . SER A 2 576 . 576 SER A CA  75.7059    ? 13.496975      -30.829157    29.589287     1 4534
ATOM C C   . SER A 2 576 . 576 SER A C   74.85241   ? 13.032468      -30.143003    30.883764     1 4535
ATOM O O   . SER A 2 576 . 576 SER A O   74.54679   ? 12.147788      -30.669847    31.557297     1 4536
ATOM C CB  . SER A 2 576 . 576 SER A CB  69.429504  ? 13.326679      -32.34471     29.698        1 4537
ATOM O OG  . SER A 2 576 . 576 SER A OG  69.09231   ? 14.249501      -32.872486    30.637644     1 4538
ATOM N N   . GLY A 2 577 . 577 GLY A N   66.66113   ? 13.586885      -29.042837    31.267824     1 4539
ATOM C CA  . GLY A 2 577 . 577 GLY A CA  61.711277  ? 13.118437      -28.29015     32.423622     1 4540
ATOM C C   . GLY A 2 577 . 577 GLY A C   64.13223   ? 11.747977      -27.659399    32.137856     1 4541
ATOM O O   . GLY A 2 577 . 577 GLY A O   64.10954   ? 11.656022      -26.809658    31.254679     1 4542
ATOM N N   . PRO A 2 578 . 578 PRO A N   66.9497    ? 10.703018      -28.048763    32.866653     1 4543
ATOM C CA  . PRO A 2 578 . 578 PRO A CA  66.88921   ? 9.335299       -27.766384    32.412804     1 4544
ATOM C C   . PRO A 2 578 . 578 PRO A C   66.51741   ? 8.871391       -26.326984    32.60295      1 4545
ATOM O O   . PRO A 2 578 . 578 PRO A O   69.00621   ? 8.0149         -25.861122    31.850735     1 4546
ATOM C CB  . PRO A 2 578 . 578 PRO A CB  69.7884    ? 8.478155       -28.736322    33.233776     1 4547
ATOM C CG  . PRO A 2 578 . 578 PRO A CG  69.59908   ? 9.28768        -28.945879    34.508156     1 4548
ATOM C CD  . PRO A 2 578 . 578 PRO A CD  69.15113   ? 10.714966      -28.893381    34.023518     1 4549
ATOM N N   . GLU A 2 579 . 579 GLU A N   68.9041    ? 9.387117       -25.654547    33.59914      1 4550
ATOM C CA  . GLU A 2 579 . 579 GLU A CA  69.33492   ? 8.707455       -24.46086     34.10514      1 4551
ATOM C C   . GLU A 2 579 . 579 GLU A C   68.95588   ? 9.04611        -23.14847     33.408146     1 4552
ATOM O O   . GLU A 2 579 . 579 GLU A O   69.8585    ? 8.3090315      -22.166468    33.571514     1 4553
ATOM C CB  . GLU A 2 579 . 579 GLU A CB  69.50719   ? 8.9879465      -24.29224     35.608597     1 4554
ATOM C CG  . GLU A 2 579 . 579 GLU A CG  75.67632   ? 8.2577         -25.318909    36.44705      1 4555
ATOM C CD  . GLU A 2 579 . 579 GLU A CD  75.453545  ? 8.442887       -25.063812    37.93925      1 4556
ATOM O OE1 . GLU A 2 579 . 579 GLU A OE1 75.74526   ? 7.5647554      -25.511538    38.71487      1 4557
ATOM O OE2 . GLU A 2 579 . 579 GLU A OE2 75.526024  ? 9.4520445      -24.422337    38.30273      1 4558
ATOM N N   . ARG A 2 580 . 580 ARG A N   74.78156   ? 10.127948      -23.089357    32.68687      1 4559
ATOM C CA  . ARG A 2 580 . 580 ARG A CA  71.89367   ? 10.50118       -21.807331    32.09379      1 4560
ATOM C C   . ARG A 2 580 . 580 ARG A C   70.08443   ? 9.674291       -21.5926      30.825983     1 4561
ATOM O O   . ARG A 2 580 . 580 ARG A O   68.8367    ? 9.807756       -22.377596    29.894075     1 4562
ATOM C CB  . ARG A 2 580 . 580 ARG A CB  62.214375  ? 12.0158205     -21.733938    31.850595     1 4563
ATOM C CG  . ARG A 2 580 . 580 ARG A CG  61.49813   ? 12.601566      -20.437542    32.414528     1 4564
ATOM C CD  . ARG A 2 580 . 580 ARG A CD  61.580776  ? 14.112972      -20.411179    32.21425      1 4565
ATOM N NE  . ARG A 2 580 . 580 ARG A NE  65.42727   ? 14.748679      -19.30691     32.957306     1 4566
ATOM C CZ  . ARG A 2 580 . 580 ARG A CZ  65.40377   ? 16.042408      -19.025482    32.986347     1 4567
ATOM N NH1 . ARG A 2 580 . 580 ARG A NH1 65.31999   ? 16.90971       -19.743845    32.327343     1 4568
ATOM N NH2 . ARG A 2 580 . 580 ARG A NH2 68.0639    1 16.491917      -18.026844    33.682087     1 4569
ATOM N N   . PRO A 2 581 . 581 PRO A N   68.908485  ? 8.834665       -20.557539    30.743647     1 4570
ATOM C CA  . PRO A 2 581 . 581 PRO A CA  68.55852   ? 8.177723       -20.25275     29.479677     1 4571
ATOM C C   . PRO A 2 581 . 581 PRO A C   68.0829    ? 9.2678795      -20.116695    28.418266     1 4572
ATOM O O   . PRO A 2 581 . 581 PRO A O   67.976746  ? 10.280185      -19.469807    28.680706     1 4573
ATOM C CB  . PRO A 2 581 . 581 PRO A CB  68.102646  ? 7.4084873      -18.949835    29.706018     1 4574
ATOM C CG  . PRO A 2 581 . 581 PRO A CG  67.31266   ? 8.117043       -18.31607     30.889116     1 4575
ATOM C CD  . PRO A 2 581 . 581 PRO A CD  68.45733   ? 8.630381       -19.501104    31.702799     1 4576
ATOM N N   . PRO A 2 582 . 582 PRO A N   68.194756  ? 9.113257       -20.781073    27.269924     1 4577
ATOM C CA  . PRO A 2 582 . 582 PRO A CA  75.64612   ? 10.185796      -20.891651    26.290535     1 4578
ATOM C C   . PRO A 2 582 . 582 PRO A C   75.20086   ? 10.712899      -19.501665    25.974518     1 4579
ATOM O O   . PRO A 2 582 . 582 PRO A O   75.65004   ? 9.925841       -18.584066    25.72717      1 4580
ATOM C CB  . PRO A 2 582 . 582 PRO A CB  74.96969   ? 9.575353       -21.597301    25.079088     1 4581
ATOM C CG  . PRO A 2 582 . 582 PRO A CG  74.46958   ? 8.078802       -21.432487    25.271578     1 4582
ATOM C CD  . PRO A 2 582 . 582 PRO A CD  69.36682   ? 7.90319        -21.380232    26.78247      1 4583
ATOM N N   . ALA A 2 583 . 583 ALA A N   68.87413   ? 12.024304      -19.371347    25.989166     1 4584
ATOM C CA  . ALA A 2 583 . 583 ALA A CA  65.517654  ? 12.720949      -18.102179    25.788498     1 4585
ATOM C C   . ALA A 2 583 . 583 ALA A C   60.10865   ? 12.244739      -17.36996     24.529156     1 4586
ATOM O O   . ALA A 2 583 . 583 ALA A O   61.32089   ? 12.121942      -16.154222    24.522121     1 4587
ATOM C CB  . ALA A 2 583 . 583 ALA A CB  61.474655  ? 14.21483       -18.402412    25.733599     1 4588
ATOM N N   . LEU A 2 584 . 584 LEU A N   64.56002   ? 11.823391      -18.123718    23.521221     1 4589
ATOM C CA  . LEU A 2 584 . 584 LEU A CA  64.81153   ? 11.136831      -17.66211     22.317114     1 4590
ATOM C C   . LEU A 2 584 . 584 LEU A C   65.0234    ? 9.982885       -16.701824    22.592907     1 4591
ATOM O O   . LEU A 2 584 . 584 LEU A O   68.41477   ? 9.814827       -15.719501    21.876873     1 4592
ATOM C CB  . LEU A 2 584 . 584 LEU A CB  68.80857   ? 10.593335      -18.896755    21.579792     1 4593
ATOM C CG  . LEU A 2 584 . 584 LEU A CG  68.41127   ? 11.605907      -19.49906     20.609756     1 4594
ATOM C CD1 . LEU A 2 584 . 584 LEU A CD1 68.31772   ? 11.308854      -20.968418    20.37605      1 4595
ATOM C CD2 . LEU A 2 584 . 584 LEU A CD2 68.22606   ? 11.561953      -18.76903     19.281212     1 4596
ATOM N N   . LEU A 2 585 . 585 LEU A N   68.303314  ? 9.189856       -16.97225     23.602896     1 4597
ATOM C CA  . LEU A 2 585 . 585 LEU A CA  67.79733   ? 8.087923       -16.08447     23.958652     1 4598
ATOM C C   . LEU A 2 585 . 585 LEU A C   68.40008   ? 8.603658       -14.747238    24.471163     1 4599
ATOM O O   . LEU A 2 585 . 585 LEU A O   68.32491   ? 8.078341       -13.710087    24.077177     1 4600
ATOM C CB  . LEU A 2 585 . 585 LEU A CB  74.57619   ? 7.1973486      -16.757183    25.011635     1 4601
ATOM C CG  . LEU A 2 585 . 585 LEU A CG  74.424866  ? 5.87623        -17.271463    24.445456     1 4602
ATOM C CD1 . LEU A 2 585 . 585 LEU A CD1 74.745224  ? 5.3285894      -18.390627    25.312952     1 4603
ATOM C CD2 . LEU A 2 585 . 585 LEU A CD2 73.785736  ? 4.8366675      -16.159449    24.397024     1 4604
ATOM N N   . GLN A 2 586 . 586 GLN A N   73.30672   ? 9.63171        -14.780536    25.303583     1 4605
ATOM C CA  . GLN A 2 586 . 586 GLN A CA  66.437126  ? 10.258127      -13.543624    25.769663     1 4606
ATOM C C   . GLN A 2 586 . 586 GLN A C   67.08523   ? 10.941004      -12.799202    24.626474     1 4607
ATOM O O   . GLN A 2 586 . 586 GLN A O   64.43197   ? 10.782714      -11.587821    24.527466     1 4608
ATOM C CB  . GLN A 2 586 . 586 GLN A CB  60.44728   ? 11.24332       -13.8323555   26.901365     1 4609
ATOM C CG  . GLN A 2 586 . 586 GLN A CG  62.01884   ? 10.594727      -13.61566     28.263834     1 4610
ATOM C CD  . GLN A 2 586 . 586 GLN A CD  62.461174  ? 11.526123      -13.87641     29.44413      1 4611
ATOM O OE1 . GLN A 2 586 . 586 GLN A OE1 64.6821    ? 12.450897      -14.655694    29.380116     1 4612
ATOM N NE2 . GLN A 2 586 . 586 GLN A NE2 64.82107   ? 11.290346      -13.266138    30.565332     1 4613
ATOM N N   . GLU A 2 587 . 587 GLU A N   64.411095  ? 11.609994      -13.503333    23.743475     1 4614
ATOM C CA  . GLU A 2 587 . 587 GLU A CA  66.32097   ? 12.264926      -12.899031    22.579884     1 4615
ATOM C C   . GLU A 2 587 . 587 GLU A C   67.339066  ? 11.2716        -12.326809    21.57232      1 4616
ATOM O O   . GLU A 2 587 . 587 GLU A O   67.05228   ? 11.466998      -11.214412    21.08888      1 4617
ATOM C CB  . GLU A 2 587 . 587 GLU A CB  66.706696  ? 13.13295       -13.927148    21.86028      1 4618
ATOM C CG  . GLU A 2 587 . 587 GLU A CG  66.45424   ? 14.430416      -14.180845    22.581799     1 4619
ATOM C CD  . GLU A 2 587 . 587 GLU A CD  66.67887   ? 15.287208      -15.195147    21.8375       1 4620
ATOM O OE1 . GLU A 2 587 . 587 GLU A OE1 66.12886   ? 16.337837      -15.542245    22.394815     1 4621
ATOM O OE2 . GLU A 2 587 . 587 GLU A OE2 67.29189   ? 14.919483      -15.618043    20.719706     1 4622
ATOM N N   . GLU A 2 588 . 588 GLU A N   67.566475  ? 10.204167      -13.03583     21.257654     1 4623
ATOM C CA  . GLU A 2 588 . 588 GLU A CA  76.98748   ? 9.167536       -12.462173    20.392437     1 4624
ATOM C C   . GLU A 2 588 . 588 GLU A C   76.77476   ? 8.493298       -11.272214    21.051737     1 4625
ATOM O O   . GLU A 2 588 . 588 GLU A O   76.91115   ? 8.208484       -10.2797      20.385614     1 4626
ATOM C CB  . GLU A 2 588 . 588 GLU A CB  76.25472   ? 8.1092415      -13.487223    19.990376     1 4627
ATOM C CG  . GLU A 2 588 . 588 GLU A CG  76.348404  ? 8.55209        -14.289447    18.783905     1 4628
ATOM C CD  . GLU A 2 588 . 588 GLU A CD  74.78536   ? 7.396817       -14.984407    18.08562      1 4629
ATOM O OE1 . GLU A 2 588 . 588 GLU A OE1 72.43064   ? 7.620343       -15.419348    16.934307     1 4630
ATOM O OE2 . GLU A 2 588 . 588 GLU A OE2 72.16555   ? 6.2979865      -15.075612    18.674314     1 4631
ATOM N N   . TRP A 2 589 . 589 TRP A N   65.93863   ? 8.299915       -11.353102    22.353838     1 4632
ATOM C CA  . TRP A 2 589 . 589 TRP A CA  65.310776  ? 7.7610292      -10.221347    23.091705     1 4633
ATOM C C   . TRP A 2 589 . 589 TRP A C   66.0585    ? 8.698258       -9.026949     23.059376     1 4634
ATOM O O   . TRP A 2 589 . 589 TRP A O   69.44672   ? 8.22615        -7.9086213    22.856287     1 4635
ATOM C CB  . TRP A 2 589 . 589 TRP A CB  69.24356   ? 7.456692       -10.616927    24.53475      1 4636
ATOM C CG  . TRP A 2 589 . 589 TRP A CG  69.13713   ? 6.1878667      -11.355883    24.733913     1 4637
ATOM C CD1 . TRP A 2 589 . 589 TRP A CD1 71.26624   ? 5.760324       -12.407798    24.012548     1 4638
ATOM C CD2 . TRP A 2 589 . 589 TRP A CD2 72.04323   ? 5.203755       -11.149553    25.772434     1 4639
ATOM N NE1 . TRP A 2 589 . 589 TRP A NE1 71.77112   ? 4.5615735      -12.870035    24.52368      1 4640
ATOM C CE2 . TRP A 2 589 . 589 TRP A CE2 71.44017   ? 4.191275       -12.136368    25.611494     1 4641
ATOM C CE3 . TRP A 2 589 . 589 TRP A CE3 71.068184  ? 5.0883217      -10.249907    26.838842     1 4642
ATOM C CZ2 . TRP A 2 589 . 589 TRP A CZ2 71.166756  ? 3.0910602      -12.198175    26.483845     1 4643
ATOM C CZ3 . TRP A 2 589 . 589 TRP A CZ3 70.39257   ? 3.989437       -10.309292    27.70466      1 4644
ATOM C CH2 . TRP A 2 589 . 589 TRP A CH2 71.44618   ? 3.0025365      -11.294208    27.532682     1 4645
ATOM N N   . GLU A 2 590 . 590 GLU A N   70.946846  ? 9.979438       -9.250988     23.19679      1 4646
ATOM C CA  . GLU A 2 590 . 590 GLU A CA  75.75357   ? 10.976004      -8.186279     23.075052     1 4647
ATOM C C   . GLU A 2 590 . 590 GLU A C   75.43268   ? 11.158664      -7.7049494    21.63645      1 4648
ATOM O O   . GLU A 2 590 . 590 GLU A O   75.77064   ? 11.436803      -6.5270844    21.427006     1 4649
ATOM C CB  . GLU A 2 590 . 590 GLU A CB  75.09502   ? 12.323088      -8.625794     23.649544     1 4650
ATOM C CG  . GLU A 2 590 . 590 GLU A CG  74.82762   ? 12.28575       -8.629022     25.173365     1 4651
ATOM C CD  . GLU A 2 590 . 590 GLU A CD  69.26664   ? 13.658877      -8.786198     25.823994     1 4652
ATOM O OE1 . GLU A 2 590 . 590 GLU A OE1 67.95013   ? 13.732829      -8.475497     27.04393      1 4653
ATOM O OE2 . GLU A 2 590 . 590 GLU A OE2 65.30491   ? 14.619209      -9.164105     25.116337     1 4654
ATOM N N   . THR A 2 591 . 591 THR A N   60.69777   ? 10.953483      -8.557565     20.650654     1 4655
ATOM C CA  . THR A 2 591 . 591 THR A CA  62.308777  ? 10.977442      -8.154117     19.239464     1 4656
ATOM C C   . THR A 2 591 . 591 THR A C   62.638336  ? 9.756347       -7.317686     18.878952     1 4657
ATOM O O   . THR A 2 591 . 591 THR A O   66.98457   ? 9.855652       -6.3867803    18.08546      1 4658
ATOM C CB  . THR A 2 591 . 591 THR A CB  66.88129   ? 11.053877      -9.374417     18.312931     1 4659
ATOM O OG1 . THR A 2 591 . 591 THR A OG1 66.554955  ? 12.170118      -10.167942    18.631472     1 4660
ATOM C CG2 . THR A 2 591 . 591 THR A CG2 68.73294   ? 11.200517      -8.9793825    16.855639     1 4661
ATOM N N   . VAL A 2 592 . 592 VAL A N   69.427864  ? 8.624223       -7.6470137    19.465034     1 4662
ATOM C CA  . VAL A 2 592 . 592 VAL A CA  69.21749   ? 7.364174       -6.920228     19.249216     1 4663
ATOM C C   . VAL A 2 592 . 592 VAL A C   68.96852   ? 7.2827215      -5.655129     20.108013     1 4664
ATOM O O   . VAL A 2 592 . 592 VAL A O   68.86616   ? 6.5658255      -4.7224984    19.750711     1 4665
ATOM C CB  . VAL A 2 592 . 592 VAL A CB  69.10807   ? 6.178476       -7.874579     19.492186     1 4666
ATOM C CG1 . VAL A 2 592 . 592 VAL A CG1 68.622314  ? 6.1218686      -8.956143     18.414396     1 4667
ATOM C CG2 . VAL A 2 592 . 592 VAL A CG2 69.46702   ? 4.831289       -7.1758037    19.480507     1 4668
ATOM N N   . MET A 2 593 . 593 MET A N   69.44271   ? 8.002819       -5.623055     21.23389      1 4669
ATOM C CA  . MET A 2 593 . 593 MET A CA  76.3332    ? 8.131796       -4.4139304    22.06562      1 4670
ATOM C C   . MET A 2 593 . 593 MET A C   76.01409   ? 9.223275       -3.495643     21.545238     1 4671
ATOM O O   . MET A 2 593 . 593 MET A O   76.288155  ? 9.066146       -2.2779138    21.710083     1 4672
ATOM C CB  . MET A 2 593 . 593 MET A CB  75.54012   ? 8.424092       -4.7798038    23.521791     1 4673
ATOM C CG  . MET A 2 593 . 593 MET A CG  75.53978   ? 7.2082534      -5.3197846    24.241425     1 4674
ATOM S SD  . MET A 2 593 . 593 MET A SD  72.505394  ? 7.402123       -5.361718     26.034876     1 4675
ATOM C CE  . MET A 2 593 . 593 MET A CE  71.62995   ? 6.3233595      -6.728931     26.439228     1 4676
ATOM N N   . ALA B 1 1   . 1   ALA B N   67.59577   ? -15.144735     7.2755837     -11.995858    1 4677
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  61.340843  ? -14.958144     8.499487      -12.618995    1 4678
ATOM C C   . ALA B 1 1   . 1   ALA B C   63.10656   ? -14.008778     8.457464      -13.809073    1 4679
ATOM O O   . ALA B 1 1   . 1   ALA B O   62.32318   ? -14.146123     9.214997      -14.737681    1 4680
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  66.98228   ? -14.49641      9.487809      -11.563591    1 4681
ATOM N N   . VAL B 1 2   . 2   VAL B N   67.20594   ? -14.452773     3.861437      -11.376224    1 4682
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  67.29868   ? -15.789867     4.240369      -11.366131    1 4683
ATOM C C   . VAL B 1 2   . 2   VAL B C   69.72629   ? -15.944458     5.5626044     -12.0557575   1 4684
ATOM O O   . VAL B 1 2   . 2   VAL B O   70.18957   ? -16.666105     5.688422      -13.033925    1 4685
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  69.897255  ? -16.316208     4.254757      -9.96463      1 4686
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 69.753334  ? -17.729637     4.7889733     -9.877936     1 4687
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 69.86482   ? -16.244026     2.873533      -9.36912      1 4688
ATOM N N   . ALA B 1 3   . 3   ALA B N   70.05682   ? -11.15225      2.4582584     -11.491122    1 4689
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  69.04475   ? -11.825375     2.1036031     -12.617181    1 4690
ATOM C C   . ALA B 1 3   . 3   ALA B C   69.7289    ? -13.268176     2.5728004     -12.593597    1 4691
ATOM O O   . ALA B 1 3   . 3   ALA B O   69.447815  ? -13.933861     2.6687546     -13.607049    1 4692
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  75.23552   ? -11.718899     0.6380589     -12.846491    1 4693
ATOM N N   . GLU B 1 4   . 4   GLU B N   75.03705   ? -9.089278      3.8104815     -8.972481     1 4694
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  75.33009   ? -8.299579      3.789772      -10.116648    1 4695
ATOM C C   . GLU B 1 4   . 4   GLU B C   74.33914   ? -9.099556      3.4411805     -11.349166    1 4696
ATOM O O   . GLU B 1 4   . 4   GLU B O   74.257805  ? -8.99529       4.02632       -12.408201    1 4697
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  69.39725   ? -7.1330776     2.8673232     -9.987147     1 4698
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  68.89979   ? -6.1210604     3.4109614     -9.023462     1 4699
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  66.17061   ? -5.2200465     2.3294914     -8.479459     1 4700
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 60.34534   ? -4.2468753     2.6675048     -7.8680453    1 4701
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 62.139683  ? -5.5205297     1.1564975     -8.625684     1 4702
ATOM N N   . ILE B 1 5   . 5   ILE B N   61.94707   ? -11.283458     3.6724465     -6.293596     1 4703
ATOM C CA  . ILE B 1 5   . 5   ILE B CA  64.98692   ? -10.7028885    4.9513206     -6.3605638    1 4704
ATOM C C   . ILE B 1 5   . 5   ILE B C   64.757904  ? -10.022791     5.123066      -7.685983     1 4705
ATOM O O   . ILE B 1 5   . 5   ILE B O   64.76694   ? -10.266451     5.9820404     -8.492272     1 4706
ATOM C CB  . ILE B 1 5   . 5   ILE B CB  67.39651   ? -9.766453      5.1890483     -5.217539     1 4707
ATOM C CG1 . ILE B 1 5   . 5   ILE B CG1 67.97717   ? -10.501192     5.0128727     -3.9017766    1 4708
ATOM C CG2 . ILE B 1 5   . 5   ILE B CG2 67.557785  ? -9.104086      6.525379      -5.3326373    1 4709
ATOM C CD1 . ILE B 1 5   . 5   ILE B CD1 67.28999   ? -9.5627985     4.706159      -2.779445     1 4710
ATOM N N   . GLN B 1 6   . 6   GLN B N   67.06645   ? -13.643656     0.81937826    -5.7161946    1 4711
ATOM C CA  . GLN B 1 6   . 6   GLN B CA  67.39037   ? -14.341967     1.9121351     -6.2154865    1 4712
ATOM C C   . GLN B 1 6   . 6   GLN B C   66.664925  ? -13.4854555    3.112936      -6.480985     1 4713
ATOM O O   . GLN B 1 6   . 6   GLN B O   67.46957   ? -13.776367     3.959745      -7.299689     1 4714
ATOM C CB  . GLN B 1 6   . 6   GLN B CB  67.261246  ? -15.463549     2.292645      -5.329237     1 4715
ATOM C CG  . GLN B 1 6   . 6   GLN B CG  74.87947   ? -16.591766     1.3688959     -5.547531     1 4716
ATOM C CD  . GLN B 1 6   . 6   GLN B CD  74.74848   ? -17.773518     1.8464372     -4.7836595    1 4717
ATOM O OE1 . GLN B 1 6   . 6   GLN B OE1 74.971886  ? -17.63302      2.3140934     -3.6706264    1 4718
ATOM N NE2 . GLN B 1 6   . 6   GLN B NE2 73.87767   ? -18.92552      1.7426543     -5.336162     1 4719
ATOM N N   . LEU B 1 7   . 7   LEU B N   73.943115  ? -12.62332      -2.9173985    -5.296897     1 4720
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  70.1866    ? -12.90725      -2.7519064    -6.6169972    1 4721
ATOM C C   . LEU B 1 7   . 7   LEU B C   69.17917   ? -13.515293     -1.4004908    -6.947487     1 4722
ATOM O O   . LEU B 1 7   . 7   LEU B O   65.69323   ? -13.733502     -1.0779513    -8.097891     1 4723
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  58.811844  ? -13.680845     -3.888376     -7.2014146    1 4724
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  60.122948  ? -12.899369     -5.182116     -7.207985     1 4725
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 59.203053  ? -13.792991     -6.3438053    -7.453749     1 4726
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 64.05294   ? -11.822733     -5.146205     -8.286576     1 4727
ATOM N N   . HIS B 1 8   . 8   HIS B N   63.889133  ? -11.269003     -4.023719     -2.0324633    1 4728
ATOM C CA  . HIS B 1 8   . 8   HIS B CA  64.14594   ? -10.207752     -4.014909     -2.8976545    1 4729
ATOM C C   . HIS B 1 8   . 8   HIS B C   66.7425    ? -10.584982     -3.7347107    -4.3228326    1 4730
ATOM O O   . HIS B 1 8   . 8   HIS B O   67.26262   ? -9.766353      -3.5323153    -5.1957803    1 4731
ATOM C CB  . HIS B 1 8   . 8   HIS B CB  66.87206   ? -9.346715      -5.240359     -2.768795     1 4732
ATOM C CG  . HIS B 1 8   . 8   HIS B CG  66.63975   ? -9.94831       -6.492124     -3.2609143    1 4733
ATOM N ND1 . HIS B 1 8   . 8   HIS B ND1 66.62581   1 -10.80447      -7.2707415    -2.5593593    1 4734
ATOM C CD2 . HIS B 1 8   . 8   HIS B CD2 66.741005  ? -9.800654      -7.0324707    -4.495184     1 4735
ATOM C CE1 . HIS B 1 8   . 8   HIS B CE1 65.80192   ? -11.183842     -8.269524     -3.3761554    1 4736
ATOM N NE2 . HIS B 1 8   . 8   HIS B NE2 66.62789   ? -10.6001835    -8.153063     -4.5558486    1 4737
ATOM N N   . GLN B 1 9   . 9   GLN B N   66.31907   ? -11.803098     -3.1232169    1.5607063     1 4738
ATOM C CA  . GLN B 1 9   . 9   GLN B CA  74.72326   ? -12.801227     -3.6965725    0.9060405     1 4739
ATOM C C   . GLN B 1 9   . 9   GLN B C   74.16007   ? -12.396977     -4.089756     -0.4644076    1 4740
ATOM O O   . GLN B 1 9   . 9   GLN B O   74.23579   ? -13.083137     -4.7375994    -1.214593     1 4741
ATOM C CB  . GLN B 1 9   . 9   GLN B CB  73.24929   ? -13.924907     -2.76511      0.9020739     1 4742
ATOM C CG  . GLN B 1 9   . 9   GLN B CG  73.19959   ? -14.503693     -2.6269367    2.25899       1 4743
ATOM C CD  . GLN B 1 9   . 9   GLN B CD  70.06384   ? -15.668516     -1.6660562    2.2477684     1 4744
ATOM O OE1 . GLN B 1 9   . 9   GLN B OE1 66.631744  ? -15.865817     -0.9193233    1.3094466     1 4745
ATOM N NE2 . GLN B 1 9   . 9   GLN B NE2 64.05353   ? -16.43599      -1.6588844    3.2804656     1 4746
ATOM N N   . ALA B 1 10  . 10  ALA B N   56.72739   ? -8.822349      -1.2237576    2.2692454     1 4747
ATOM C CA  . ALA B 1 10  . 10  ALA B CA  57.1239    ? -9.382057      -1.9844134    3.2834291     1 4748
ATOM C C   . ALA B 1 10  . 10  ALA B C   56.452442  ? -10.421472     -2.9936934    2.8263888     1 4749
ATOM O O   . ALA B 1 10  . 10  ALA B O   60.97518   ? -10.258998     -4.1915174    2.9190366     1 4750
ATOM C CB  . ALA B 1 10  . 10  ALA B CB  61.314594  ? -9.968072      -1.086872     4.332014      1 4751
ATOM N N   . LYS B 1 11  . 11  LYS B N   61.565804  ? -7.8637986     -0.88619316   -1.354747     1 4752
ATOM C CA  . LYS B 1 11  . 11  LYS B CA  65.40605   ? -6.693986      -1.1762478    -0.6617269    1 4753
ATOM C C   . LYS B 1 11  . 11  LYS B C   65.67618   ? -6.991637      -1.641877     0.7715505     1 4754
ATOM O O   . LYS B 1 11  . 11  LYS B O   65.08584   ? -6.6559134     -2.777564     1.0949026     1 4755
ATOM C CB  . LYS B 1 11  . 11  LYS B CB  64.899124  ? -5.6289454     -0.14502262   -0.8032219    1 4756
ATOM C CG  . LYS B 1 11  . 11  LYS B CG  64.8343    ? -5.1232495     -0.16920993   -2.2394993    1 4757
ATOM C CD  . LYS B 1 11  . 11  LYS B CD  65.12585   ? -4.2445416     0.96336704    -2.6388514    1 4758
ATOM C CE  . LYS B 1 11  . 11  LYS B CE  64.45467   ? -3.8148158     0.74910015    -4.092047     1 4759
ATOM N NZ  . LYS B 1 11  . 11  LYS B NZ  65.43229   1 -3.2424421     1.9208144     -4.7346344    1 4760
ATOM N N   . TYR B 1 12  . 12  TYR B N   65.22266   ? -9.4848995     -0.41685122   -4.9708743    1 4761
ATOM C CA  . TYR B 1 12  . 12  TYR B CA  73.60969   ? -8.569883      -1.4846514    -5.103311     1 4762
ATOM C C   . TYR B 1 12  . 12  TYR B C   72.95377   ? -7.6158714     -1.6566164    -3.9597101    1 4763
ATOM O O   . TYR B 1 12  . 12  TYR B O   73.080574  ? -6.5886145     -2.3319283    -4.0702558    1 4764
ATOM C CB  . TYR B 1 12  . 12  TYR B CB  72.27624   ? -7.8122416     -1.5465792    -6.397327     1 4765
ATOM C CG  . TYR B 1 12  . 12  TYR B CG  72.50633   ? -8.656359      -1.7564706    -7.5829186    1 4766
ATOM C CD1 . TYR B 1 12  . 12  TYR B CD1 70.18605   ? -8.790573      -0.7344716    -8.502734     1 4767
ATOM C CD2 . TYR B 1 12  . 12  TYR B CD2 68.89326   ? -9.277837      -2.9911423    -7.823482     1 4768
ATOM C CE1 . TYR B 1 12  . 12  TYR B CE1 64.90004   ? -9.519835      -0.9329633    -9.671232     1 4769
ATOM C CE2 . TYR B 1 12  . 12  TYR B CE2 59.38318   ? -10.014287     -3.1931758    -8.978657     1 4770
ATOM C CZ  . TYR B 1 12  . 12  TYR B CZ  61.371994  ? -10.123089     -2.1662955    -9.908098     1 4771
ATOM O OH  . TYR B 1 12  . 12  TYR B OH  60.500454  ? -10.806171     -2.370092     -11.055401    1 4772
#
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 ?
#
