data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.80505   ? -53.590054   8.518135     -11.172304   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.805678  ? -52.583622   7.966071     -10.232971   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.515975  ? -51.210484   8.234837     -10.844166   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.218155  ? -50.802032   7.5191307    -11.745999   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.391753  ? -52.81932    6.4645433    -10.037067   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.865897  ? -54.01266    6.1894684    -9.128746    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.220578  ? -54.49388    4.4509463    -9.137113    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.883514  ? -55.59583    4.3904676    -7.7095966   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.814962  ? -50.578796   9.3253355    -10.466752   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.357637  ? -49.266205   9.66536      -10.993848   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.054888  ? -48.250027   8.700588     -10.390553   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.7787285 ? -47.97677    8.7596245    -9.191192    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.458923  ? -48.95636    11.124153    -10.671035   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.243843  ? -47.77016    7.7986574    -11.185398   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.3759365 ? -46.77867    6.825323     -10.741432   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.453985  ? -45.507126   7.538849     -10.297492   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.386007  ? -44.885136   8.234546     -11.103431   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.24761   ? -45.17612    7.426704     -9.038153    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.49837   ? -43.942127   7.984171     -8.504882    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.587829  ? -42.750847   7.4705906    -9.328102    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.579893  ? -42.67359    6.261186     -9.584756    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.291876  ? -43.82601    7.5968204    -7.0314174   1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.871033  ? -41.84641    8.338733     -9.771383    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.816064  ? -40.667084   7.9171357    -10.512026   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.598656  ? -39.77355    7.1241307    -9.565621    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.225327  ? -39.083405   7.6762743    -8.718137    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.970798  ? -40.034447   9.212593     -11.022944   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.790997  ? -40.48094    10.24293     -9.999344    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.369117  ? -41.84886    9.7539835    -9.533842    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.274799  ? -39.877342   5.82321      -9.654925    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.757265  ? -39.259933   4.902466     -8.711735    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.739853  ? -37.729233   4.9281516    -8.757788    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.37321   ? -37.13142    5.3873396    -9.742251    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.100769  ? -37.08827    4.368892     -7.7355227   1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.628828  ? -35.622337   4.330516     -7.605015    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.369295  ? -34.910484   3.635542     -8.777062    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.0499    ? -33.73923    3.8960726    -9.019746    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.154476  ? -35.377106   3.6077547    -6.272776    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.233639  ? -36.659077   2.811481     -6.038313    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.19643   ? -37.737022   3.6920917    -6.641279    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.106081  ? -35.63284    2.849527     -9.550723    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.363495  ? -35.13465    2.239414     -10.787678   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.493511  ? -34.632362   3.2592266    -11.821848   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.313997  ? -33.635204   2.998559     -12.489589   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.985588  ? -36.27255    1.3991692    -11.398214   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.65888   ? -36.28313    -0.04490546  -10.875219   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.725     ? -37.69234    -0.6161684   -10.882001   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.778017  ? -35.402752   -0.92087585  -11.758494   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.30988   ? -35.2956     4.4269366    -11.946792   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.831258  ? -34.8155     5.4633904    -12.876859   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.765858  ? -33.502396   6.0896015    -12.419258   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.228595  ? -32.6799     6.404056     -13.262557   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.004873  ? -35.87567    6.548918     -13.112555   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.520997  ? -36.888218   6.143571     -14.187814   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.527318  ? -37.782757   7.3504224    -14.533159   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.903223  ? -38.722      7.047641     -15.630899   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.623001  ? -39.559654   7.8981066    -16.201365   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.144705  ? -39.633514   9.138124     -15.808428   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.057812  1 -40.337585   7.5226464    -17.171509   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.722567  ? -33.3077     6.2577114    -11.128824   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.677269  ? -32.041042   6.748566     -10.5790615  1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.764015  ? -30.915297   5.73138      -10.780454   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.726204  ? -29.82568    6.1132874    -11.1940365  1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.625925  ? -32.232132   7.089595     -9.0895815   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.84231   ? -32.41753    8.593529     -8.855859    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.928545  ? -33.328835   8.85778      -7.6637516   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.461142  ? -31.070103   9.25738      -8.592034    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.0287    ? -31.212326   4.4622264    -10.575754   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.575949  ? -30.240746   3.3965015    -10.842698   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.948254  ? -29.870026   3.3167398    -12.333674   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.83854   ? -28.695538   3.1777494    -12.668633   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.392715  ? -30.823788   2.0794005    -10.331807   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.867014  ? -30.837698   3.4800875    -13.224106   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.694424  ? -30.58674    3.5332072    -14.67251    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.075356  ? -29.795803   4.776765     -15.08865    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.76807   ? -28.93395    4.6754103    -15.955216   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.056997  ? -31.925755   3.4815679    -15.423868   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.980367  ? -32.383606   2.0507967    -15.731932   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.541244  ? -33.893196   2.0018225    -15.927365   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.242067  ? -31.72119    1.5342635    -17.010767   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.251331  ? -30.05638    5.927807     -14.475928   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.16476   ? -29.270056   7.143879     -14.732879   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.78948   ? -27.826733   6.9923015    -14.258628   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.989668  ? -26.915594   7.4112105    -14.970683   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.082533  ? -29.947393   8.346575     -14.054592   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.000072  ? -30.847094   9.138742     -15.012497   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.894156  ? -31.930231   9.881312     -14.248414   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.124659  ? -30.024834   10.1578455   -15.794446   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.19598   ? -27.621368   6.3680434    -13.114669   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.08155   ? -26.277729   6.042664     -12.626103   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.68204   ? -25.564405   5.065106     -13.566397   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.021847  ? -24.420668   5.3150454    -13.942408   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.459568  ? -26.378382   5.4836736    -11.19486    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.976902  ? -26.326622   6.5915465    -10.13155    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.49704   ? -27.02548    6.1587377    -8.853398    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.06585   ? -24.886703   6.9519506    -9.797321    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.966015  ? -26.243023   4.0252643    -14.013569   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.829357  ? -25.690065   3.0898168    -15.005666   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.868599  ? -25.382563   3.7760284    -16.344278   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.977944  ? -24.354612   3.4964762    -16.952606   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.84923   ? -26.681057   1.9314493    -15.205134   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.454088  ? -26.434525   0.7647865    -14.233494   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.275818  ? -27.721731   -0.005215528 -13.968149   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.992622  ? -25.404757   -0.19801576  -14.8118105  1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.605072  ? -26.232632   4.6951957    -16.768936   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.161097  ? -26.030226   5.4185333    -18.027863   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.142366  ? -24.83911    6.373305     -18.015211   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.242643  ? -24.200548   6.555025     -19.05198    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.191507  ? -24.521175   6.9537373    -16.869043   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.027456  ? -23.327751   7.8041363    -16.74302    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.319992  ? -22.022598   7.0068083    -16.749014   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.485435  ? -21.014708   7.5078797    -17.24172    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.939962  ? -23.420761   8.695916     -15.492621   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.615456  ? -24.277882   9.930107     -15.756451   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.146248  ? -23.982164   11.294451    -14.589292   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.652214  ? -25.44398    11.147051    -13.548261   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.542135  ? -22.05216    5.7864833    -16.274488   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.963953  ? -20.857008   4.9227123    -16.284481   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.60497   ? -20.46564    4.5153084    -17.708872   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.535574  ? -19.280708   4.370635     -18.003056   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.181715  ? -21.081327   3.692729     -15.377637   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.10809   ? -21.326744   4.1161637    -13.929079   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.565928  ? -19.8814     2.745903     -15.364225   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.608578  ? -21.439768   4.365492     -18.601442   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.711777  ? -21.174786   3.859732     -19.956741   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.26462   ? -20.495115   4.8359756    -20.918026   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.64637   ? -19.952848   4.4002013    -21.928633   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.747139  ? -20.545942   6.134044     -20.63595    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.368868  ? -19.981112   7.154303     -21.551407   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.382526  ? -18.52204    7.520994     -21.285229   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.509079  ? -18.007927   8.367665     -22.007318   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.448288  ? -20.873142   8.402788     -21.600185   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.507145  ? -21.88532    8.321597     -22.737934   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.583551  ? -22.599154   9.670574     -22.866995   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.643076  ? -23.526016   9.691262     -24.012648   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.048578  ? -24.272137   10.720447    -24.389263   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.525898  ? -24.259777   11.839737    -23.724773   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.013348  1 -25.041634   10.635107    -25.428627   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.3528    ? -17.894709   6.9482136    -20.33231    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.934679  ? -16.449442   7.0421076    -20.213148   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.352222  ? -15.807039   6.226491     -21.34288    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.873514  ? -15.390352   5.087563     -21.154686   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.035803  ? -16.018831   6.6024175    -18.819988   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.970211  ? -15.784104   6.7908816    -22.531143   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.042414  ? -14.9797325  6.246167     -23.617777   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.40881   ? -13.547944   6.074823     -23.126034   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.325283  ? -13.0792885  6.9271955    -22.360905   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.518234  ? -12.872193   5.021681     -23.52583    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.469252  ? -11.499857   4.8115573    -23.132212   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.855536  ? -10.661471   5.9302864    -23.753325   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.382816  ? -10.177487   5.8076572    -24.870197   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.961473  ? -11.147223   3.4070764    -23.64346    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.928156  ? -12.050374   3.247508     -24.86672    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.05851   ? -13.298767   4.060294     -24.512388   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.039028  ? -10.52536    7.0609956    -23.066732   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.88631   ? -9.401834    7.9354463    -23.373713   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.099123  ? -8.179303    7.0492253    -23.212084   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.246485  ? -8.087681    6.4038014    -22.16837    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.807047  ? -9.329329    9.150456     -22.443275   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.441666  ? -10.23477    10.282765    -22.936647   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.903496  ? -10.016066   11.5315      -22.084251   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.066116  ? -10.776097   12.682077    -22.604048   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.282888  ? -10.777991   13.898921    -22.096077   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.764723  ? -10.081826   14.191052    -21.033566   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.25805   1 -11.480944   14.836969    -22.655672   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.197912  ? -7.2918553   7.002573     -24.191065   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.622501  ? -6.024695    6.3415256    -23.991512   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.112837  ? -5.3754196   7.0669003    -22.813768   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.2459    ? -4.921286    8.195599     -22.944052   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.263481  ? -5.2605553   6.501365     -25.312252   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.365442  ? -5.87502     7.75071      -25.943901   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.205656  ? -7.311224    7.7646403    -25.420729   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.339474  ? -5.4639683   6.476572     -21.647429   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  17.990631  ? -4.661258    6.901102     -20.511883   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.734709  ? -3.2414284   6.9050345    -21.048561   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   17.94999   ? -2.8353174   5.9033914    -21.635298   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.114658  ? -4.801144    5.925474     -19.335308   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.152088  ? -6.113309    6.105027     -18.572763   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.061811  ? -6.178214    5.236111     -17.309965   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.15592   ? -5.374242    4.354689     -17.08316    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.192095  ? -7.14657     5.466999     -16.45779    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.69907   ? -2.5729086   8.048275     -20.984053   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.285471  ? -1.246382    8.221903     -21.558735   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.289066  ? -0.41552046  7.031206     -21.151415   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.053282  ? -0.2657864   6.812113     -19.946943   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.780819  ? -0.046050955 6.229744     -22.113914   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.994602  ? 0.40473798   4.873634     -21.893461   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.681564  ? 1.5830822    4.918156     -20.932653   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.103962  ? 2.6770804    5.329894     -21.299097   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.917013  ? 0.7586685    4.2502418    -23.24585    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.15603   ? 1.3322582    4.6031837    -19.678772   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.663988  ? 2.3662791    4.5795813    -18.655886   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.536655  ? 3.2458777    3.4113388    -18.99216    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.822355  ? 2.9160457    2.2652113    -18.712988   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.487032  ? 1.7953981    4.4791117    -17.243553   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.437128  ? 0.5734943    3.775908     -17.23187    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.05028   ? 1.5546596    5.868973     -16.698898   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.826143  ? 4.3112097    3.7204185    -19.689095   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.851723  ? 5.2347703    2.7264144    -20.204329   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.007431  ? 5.8045096    1.9780796    -19.01665    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.935326  ? 6.481514     2.552218     -18.16616    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.874443  ? 6.3292456    3.3839319    -21.057852   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.868607  ? 5.719924     4.180458     -22.22492    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.776981  ? 7.2390304    2.3245528    -21.65654    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.864246  ? 5.4881954    0.6949142    -18.924109   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.228373  ? 6.0008206    -0.15457495  -17.852365   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.07363   ? 7.483311     -0.39595658  -18.027199   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.04761   ? 8.033439     -0.2847227   -19.1224     1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.72838   ? 5.3006725    -1.4996921   -17.806328   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.208582  ? 5.3310537    -2.1668909   -19.044538   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.821047  ? 8.104282     -0.8339523   -16.960272   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.830757  ? 9.450826     -1.3784107   -17.040915   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.456066  ? 9.518356     -2.5064237   -18.076021   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.07122   ? 10.410212    -2.4996529   -18.910164   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.241447  ? 9.861222     -1.875606    -15.648501   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.234978  ? 11.240592    -2.5486927   -15.62103    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.23759   ? 11.493092    -3.1296666   -14.234561   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.018394  ? 12.356096    -1.5645812   -15.949104   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.839167  ? 8.546339     -3.4026542   -18.049608   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.522089  ? 8.494323     -4.5279217   -18.98919    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.269724  ? 8.418869     -4.0654836   -20.442064   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.391708  ? 9.243151     -4.489999    -21.256683   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.56652   ? 7.3099995    -5.42463     -18.63009    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.600275  ? 7.216175     -6.665084    -19.46313    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.576277  ? 7.799488     -7.8473787   -19.16804    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.637371  ? 6.5095215    -6.848487    -20.728151   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.703276  ? 7.499591     -8.762578    -20.178818   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.227863  ? 6.7216344    -8.187903    -21.151726   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.804924  ? 5.720634     -6.01622     -21.55653    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.821007  ? 6.1681366    -8.701845    -22.354034   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 17.887218  ? 5.173277     -6.515206    -22.75274    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.828882  ? 5.4008007    -7.8454127   -23.146467   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.228615  ? 7.523818     -3.136051    -20.74509    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.937384  ? 7.4203496    -2.5686147   -22.09286    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.826187  ? 8.698553     -1.845751    -22.50339    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.67212   ? 9.127244     -1.9821161   -23.64558    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.766758  ? 6.256902     -1.5780473   -22.157171   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.618631  ? 4.8964133    -2.2730849   -22.172203   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.774088  ? 3.774866     -1.3106635   -21.77411    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.61344   ? 2.6322339    -1.5468628   -22.157959   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.373266  ? 4.057324     -0.36550692  -20.999302   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.499632  ? 9.327785     -1.1208184   -21.584269   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.460287  ? 10.597907    -0.432684    -21.846664   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.183245  ? 11.701558    -1.4231001   -22.173347   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.482046  ? 12.417891    -1.2234057   -23.148321   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.716175  ? 11.019251    0.4362868    -20.658283   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.771387  ? 9.999297     1.3612632    -20.368021   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.80559   ? 12.28511     1.2415147    -20.93438    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.718596  ? 11.810805    -2.5107167   -21.413437   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.692465  ? 12.797599    -3.569443    -21.665005   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.469849  ? 12.558119    -4.2346673   -23.012173   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.924088  ? 13.507774    -4.4243007   -23.770895   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.286938  ? 12.782011    -4.61515     -20.533455   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.052357  ? 13.303951    -4.018196    -19.228191   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.543896  ? 13.649966    -5.8362174   -20.855581   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.04238   ? 11.317176    -4.5636225   -23.331905   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.749102  ? 10.983732    -5.182799    -24.622885   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.764027  ? 11.246767    -4.246808    -25.794792   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.379974  ? 11.870368    -4.666221    -26.771297   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.931404  ? 9.5246725    -5.6514344   -24.62599    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.201124  ? 9.2455635    -6.823272    -23.674639   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.326765  ? 10.104574    -8.073519    -23.919632   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.418747  ? 10.632999    -8.317756    -24.981035   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.200802  ? 10.2726965   -8.885497    -22.917048   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.89021   ? 10.861558    -2.99094     -25.680662   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.585102  ? 11.121321    -1.9824665   -26.71207    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.349897  ? 12.609764    -1.7527583   -26.920898   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.452137  ? 13.046282    -1.6898443   -28.062597   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.616396  ? 10.427176    -0.6696358   -26.344728   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.63974   ? 8.92426      -0.7188603   -26.61686    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.625027  ? 8.297265     0.6257191    -26.22242    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.69447   ? 6.8041162    0.61808676   -26.526361   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.708378  1 6.1811953    1.9139435    -26.161633   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.25174   ? 13.382081    -1.6823572   -25.86583    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.8026    ? 14.8342495   -1.5281785   -25.984842   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.690336  ? 15.480649    -2.7481754   -26.657454   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.56221   ? 16.30566     -2.5796278   -27.55061    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.13168   ? 15.444557    -1.269706    -24.604368   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.611038  ? 16.933657    -1.1376344   -24.649395   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.265524  ? 17.631895    -0.026559394 -24.95683    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.191137  ? 17.927225    -2.2160962   -24.47235    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.694944  ? 18.99909     -0.33240288  -24.98951    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.215178  ? 19.21236     -1.6587744   -24.71314    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.418173  ? 17.84064     -3.5882828   -24.157747   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.532803  ? 20.389137    -2.4518147   -24.65475    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.639988  ? 19.008677    -4.3752656   -24.094414   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.229897  ? 20.262537    -3.8053901   -24.341679   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.279501  ? 15.069091    -3.9671319   -26.293856   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.949282  ? 15.553056    -5.2031565   -26.941277   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.65873   ? 15.2155485   -5.2290854   -28.420832   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.728155  ? 16.063318    -5.6031914   -29.228184   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.8854    ? 14.97707     -6.436711    -26.230923   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.902588  ? 15.641849    -6.7061996   -24.8667     1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.872639  ? 14.949307    -7.880138    -24.159937   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.979353  ? 15.6089      -8.203345    -22.87831    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.017893  ? 15.170353    -9.046496    -21.947435   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.66405   ? 14.062728    -9.706828    -22.087242   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.226421  1 15.844194    -9.241658    -20.855204   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.298204  ? 14.018272    -4.8075476   -28.772715   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.649847  ? 13.590434    -4.7350225   -30.167908   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.988398  ? 14.361978    -3.6686146   -30.941698   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.47638   ? 14.853509    -3.948512    -32.032246   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.154152  ? 12.08153     -4.502674    -30.218294   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.069267  ? 11.512946    -4.513194    -31.64194    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.479797  ? 11.751493    -5.824803    -32.41756    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.984058  ? 11.629897    -5.7951965   -33.658775   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.201002  ? 12.065516    -6.862522    -31.812395   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.22046   ? 14.563689    -2.4945142   -30.356302   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.446634  ? 15.380231    -1.4298371   -30.953411   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.060535  ? 16.816946    -1.8969643   -31.19242    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.128712  ? 17.352932    -1.7063808   -32.28631    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.67558   ? 15.361421    -0.20509726  -30.034416   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.275633  ? 16.129091    0.9854577    -30.594934   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.290878  ? 15.455898    1.961209     -31.360052   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.383287  ? 17.511202    1.1208566    -30.367794   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.300709  ? 16.155548    3.0592864    -31.89541    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.18498   ? 18.219744    2.2089705    -30.899767   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.461536  ? 17.540455    3.1819744    -31.66122    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.668947  ? 18.227013    4.259419     -32.185646   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.182278  ? 17.406008    -2.550145    -30.22062    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.931074  ? 18.74871     -3.1276739   -30.346804   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.981628  ? 18.8294      -4.148344    -31.477629   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.069769  ? 19.758066    -4.0970325   -32.272465   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.804724  ? 19.163908    -3.764131    -29.007587   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.338379  ? 20.627232    -4.2099423   -29.045305   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.050198  ? 21.069464    -4.834812    -27.712946   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.744116  ? 21.23388     -6.2872663   -27.842474   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.010168  ? 21.767584    -7.0878277   -26.94328    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.447014  ? 22.165571    -6.6424265   -25.783855   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.577     1 21.91615     -8.355069    -27.198318   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.589716  ? 17.852942    -5.0479217   -31.543806   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.130817  ? 17.796387    -6.073118    -32.594852   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.82566   ? 17.652315    -5.4593477   -33.987408   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.759508  ? 18.361706    -5.8740573   -34.9        1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.416885  ? 16.636585    -7.024747    -32.28349    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.062485  ? 16.626047    -8.243727    -33.209167   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.138283  ? 15.478251    -9.2042885   -32.852695   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.202219  ? 14.164099    -8.654734    -33.228077   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.104149  ? 13.261421    -9.20733     -34.027924   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.01085   ? 13.466925    -10.37087    -34.585342   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.27386   1 12.150314    -8.603089    -34.294537   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.43576   ? 16.797102    -4.479598    -34.15353    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.01774   ? 16.63168     -3.7585068   -35.415726   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.763968  ? 17.894129    -2.995425    -35.804356   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   21.935394  ? 18.326689    -3.0863662   -36.952297   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.742065  ? 15.447006    -2.799212    -35.31881    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.684069  ? 14.105442    -3.5344987   -35.297367   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.135895  ? 12.90901     -2.587372    -35.193695   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.722906  ? 13.022783    -1.3825911   -35.2897     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.603176  ? 11.73061     -3.1138587   -35.00339    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.161894  ? 18.521856    -2.3233538   -34.85024    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.170944  ? 19.791561    -1.6441277   -35.07947    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.741684  ? 20.867039    -2.621972    -35.54269    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.88668   ? 21.442621    -2.430776    -36.606636   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.992886  ? 20.222738    -0.9001148   -33.80996    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.587006  ? 21.790783    -0.035022546 -34.050232   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.987629  ? 21.089436    -3.7125149   -34.815735   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.840456  ? 22.09173     -4.71533     -35.206318   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.44638   ? 21.846817    -5.294831    -36.59627    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.356552  ? 22.80027     -5.5353312   -37.34025    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.445969  ? 22.105646    -5.8445954   -34.171165   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.364422  ? 22.804638    -5.413408    -32.871502   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.373217  ? 22.78189     -6.508678    -31.792492   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.513855  ? 22.003067    -7.442701    -31.818775   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.660053  ? 23.631327    -6.4059405   -30.817858   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.098305  ? 20.590998    -5.4923778   -36.951237   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.588617  ? 20.222273    -5.9500594   -38.287857   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   21.969149  ? 20.555386    -4.907253    -39.349674   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.439947  ? 21.204407    -5.2561955   -40.326286   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.85175   ? 18.747858    -6.3471603   -38.297913   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.34237   ? 18.381428    -6.99592     -39.62087    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.073753  ? 16.922943    -7.461223    -39.594986   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.925034  ? 16.604216    -8.07645     -40.87598    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.318937  ? 15.469609    -8.634894    -41.232647   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.678133  ? 14.451785    -8.6957655   -40.405792   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.630545  1 15.359784    -9.14281     -42.414192   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.197     ? 20.189146    -3.6511316   -39.14504    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.080284  ? 20.48949     -2.5786474   -40.100044   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.752062  ? 21.993937    -2.362132    -40.275066   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.81116   ? 22.468925    -2.2559197   -41.402733   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.510756  ? 19.804773    -1.2705927   -39.706375   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.268833  ? 20.377316    -0.6727732   -38.57899    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.371552  ? 22.756584    -2.4143498   -39.188274   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.531027  ? 24.2171      -2.312309    -39.239063   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.493662  ? 24.872383    -3.4485083   -40.030617   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.390587  ? 25.977594    -3.2699742   -40.5475     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.485779  ? 24.77948     -2.3095386   -37.80223    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.557756  ? 24.40079     -1.102205    -36.928505   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.49553   ? 25.013227    -1.2806447   -35.53807    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.094046  ? 24.876194    0.21279044   -37.49613    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.284658  ? 24.222923    -4.6188254   -40.090446   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.090717  ? 24.729212    -5.788044    -40.82953    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.527887  ? 24.287668    -5.7816653   -42.2948     1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.070753  ? 25.046263    -6.2053003   -43.15851    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.916327  ? 24.272676    -7.0918455   -40.16292    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.539957  ? 24.55275     -7.08597     -38.78377    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.016764  ? 24.977705    -8.311415    -40.737      1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.926315  ? 23.093338    -5.3274384   -42.579273   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.177587  ? 22.49635     -5.3614283   -43.92413    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.542005  ? 22.873907    -4.1509504   -44.78343    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.049366  ? 22.95673     -4.277061    -46.004375   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.878755  ? 20.963688    -5.4735494   -43.81028    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.265745  ? 20.511688    -6.854357    -43.308613   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.110317  ? 18.980095    -7.00814     -43.137447   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.805716  ? 18.541277    -8.150839    -42.83983    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.195847  ? 18.20933     -6.0503616   -43.267593   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.431488  ? 23.123058    -2.9943383   -44.188618   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.513641  ? 23.487768    -1.78922     -44.927937   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.397585  ? 24.850176    -1.9562179   -45.621254   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.4991    ? 25.819075    -2.3953035   -45.002056   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.54502   ? 23.488777    -0.56471163  -44.007698   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.099836  ? 22.09701     -0.11675297  -43.565323   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.789713  ? 21.111887    -0.39664596  -44.27079    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.09343   ? 22.034246    0.56602615   -42.507473   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   17.832378  ? 24.98284     -1.6059475   -46.91496    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.26473   ? 26.247595    -1.6954621   -47.628162   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.699257  ? 27.28984     -0.74709177  -47.01893    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.271305  ? 26.936563    0.31578967   -46.504383   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.15923   ? 25.923697    -1.341048    -49.079155   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.722733  ? 24.70484     -0.43758735  -48.94863    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.48338   ? 23.959778    -1.0043951   -47.74715    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.113344  ? 28.591568    -1.1110753   -47.06854    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.459116  ? 29.645761    -0.2247524   -46.605305   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.61073   ? 29.677294    1.0582889    -47.44898    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.2856    ? 29.35367     1.0133934    -48.63836    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.379028  ? 30.938444    -1.027623    -46.72241    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.334219  ? 30.63273     -2.024644    -47.827717   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.938128  ? 29.147486    -2.31128     -47.653526   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.869818  ? 30.056322    2.1916199    -46.879883   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  17.966312  ? 30.15967     3.441829     -47.612434   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.871347  ? 31.246576    3.3586845    -48.689983   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.756525  ? 32.245693    2.6639166    -48.53609    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  17.990028  ? 30.459606    4.5082912    -46.56008    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.092487  ? 31.161983    3.7226403    -45.47258    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.77811   ? 30.498169    2.356045     -45.521637   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.3237    ? 31.074898    4.0909767    -49.786022   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.829187  ? 32.026134    4.120428     -50.895634   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.702526  ? 33.264977    5.00397      -50.639557   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.61072   ? 34.157898    5.0632186    -51.48525    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.045284  ? 31.270594    4.576575     -52.14105    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.816233  ? 33.309208    5.727319     -49.537857   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.777153  ? 34.405724    6.6256437    -49.16597    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.247786  ? 35.43573     5.9029446    -48.314495   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.420483  ? 35.07717     5.1462016    -47.422913   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.872814  ? 33.88886     7.8580933    -48.416294   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.547266  ? 33.015255    7.4752536    -47.378105   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.011436  ? 33.135437    8.793296     -49.32876    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.506393  ? 36.70337     6.2047276    -48.53663    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.203344  ? 37.81201     5.550918     -47.820583   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.864676  ? 37.877563    5.902973     -46.333256   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.615648  ? 38.273777    5.083695     -45.51048    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.78281   ? 39.138336    5.9609866    -48.475967   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.91212   ? 39.319363    5.428769     -49.89352    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.798742  ? 38.746265    4.3745995    -50.217754   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.671127  ? 40.053078    6.0981746    -50.656406   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.767647  ? 37.523403    7.1234536    -45.98002    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.682377  ? 37.530247    7.6292424    -44.606384   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.811758  ? 36.104073    7.931675     -44.152233   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.351374  ? 35.41947     8.754995     -44.745193   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.31621   ? 38.416172    8.879944     -44.522877   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.4195    ? 39.773296    8.601011     -43.8612     1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.542027  ? 40.893677    9.359701     -44.569477   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.112795  ? 39.75204     9.031358     -42.406055   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.799946  ? 35.654144    7.272047     -43.085434   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.024063  ? 34.348602    7.4861937    -42.458855   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.459301  ? 34.35966     7.0223756    -40.998287   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.441628  ? 35.150593    6.164981     -40.60622    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  16.813934  ? 33.2595      6.766755     -43.256638   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  16.868595  ? 33.43519     5.2643013    -43.369286   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.527243  ? 34.225433    4.72172      -44.389847   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.025604  ? 32.81839     4.4025836    -42.449203   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.547598  ? 34.41234     3.3339932    -44.486694   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.835833  ? 32.998135    3.0125875    -42.53974    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.415363  ? 33.794365    2.479587     -43.55573    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.535452  ? 33.470352    7.550615     -40.190292   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.679071  ? 33.226036    7.0232077    -38.85073    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.581219  ? 32.311974    5.799474     -38.947525   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.472794  ? 31.231625    5.872417     -39.518745   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.681154  ? 32.609932    8.106561     -37.968052   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.768827  ? 33.817326    9.385386     -37.566376   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.693445  ? 32.73014     4.686974     -38.382034   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.617138  ? 32.01593     3.414351     -38.48972    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.29642   ? 30.654852    3.4584064    -37.8085     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   18.802263  ? 30.531483    3.9120195    -36.670906   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.435818  ? 32.875404    2.291327     -37.89391    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.955343  ? 34.05653     1.927089     -38.768505   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.501326  ? 34.061302    2.1265118    -39.961067   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.219788  ? 35.09572     1.3627726    -38.200905   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.568508  ? 29.645308    2.9208384    -38.465736   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.38363   ? 28.330025    2.6466393    -37.893837   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.772459  ? 28.450378    1.821791     -36.61764    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.917646  ? 29.237751    0.8779448    -36.533707   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.069677  ? 27.44239     1.9686552    -38.945694   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.742504  ? 27.912617    0.5458925    -39.2899     1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.358309  ? 27.104404    -0.07059688  -40.43482    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.410898  ? 27.500164    0.4892707    -41.72716    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.025738  ? 27.045176    0.13007654   -42.9066     1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.185131  ? 26.162512    -0.81364924  -43.0514     1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.292637  1 27.482264    0.7289196    -43.971806   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.17095   ? 27.666855    2.1599538    -35.61473    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.137905  ? 27.747185    1.4794351    -34.325596   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.24569   ? 26.458603    1.6361921    -33.52496    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.406677  ? 25.672937    2.5540469    -33.74243    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.15847   ? 28.960814    1.983489     -33.52993    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.726494  ? 29.191986    1.1698183    -32.404297   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.170366  ? 28.850216    3.4248314    -33.05196    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.484636  ? 26.232431    0.7517992    -32.582165   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.332764  ? 25.204897    0.8868405    -31.560743   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.877686  ? 25.882193    1.0988606    -30.203524   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.42843   ? 26.616657    0.23969997   -29.746197   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.226257  ? 24.296999    -0.34051168  -31.5572     1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.020576  ? 23.184748    -0.27067262  -30.530853   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.181732  ? 22.3258      0.8351113    -30.486969   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.47498   ? 22.994474    -1.3126975   -29.606209   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.415714  ? 21.292933    0.9093786    -29.541674   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.313437  ? 21.95636     -1.251553    -28.663733   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.076818  ? 21.1043      -0.14183484  -28.629337   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.83349   ? 25.64768     2.2376392    -29.58326    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.666492  ? 26.254763    2.613138     -28.29798    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.10961   ? 25.358412    2.321034     -27.087614   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.100044  ? 25.459745    2.980204     -26.05499    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.22138   ? 26.73881     4.067019     -28.366138   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.126179  ? 25.63036     5.1159587    -28.323584   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.851116  ? 24.4325      4.7597985    -28.385891   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.266993  ? 25.999681    6.3132577    -28.202095   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.446362  ? 24.461256    1.3588293    -27.197937   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.168962  ? 23.412638    0.9643175    -26.251606   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.160439  ? 22.335346    2.0374656    -26.015429   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.726177  ? 21.345148    1.7778704    -25.33339    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.493645  ? 24.017363    0.432958     -24.942598   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.694115  ? 24.894289    -0.81428355  -25.122116   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.116585  ? 24.117643    -2.0696304   -25.540174   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.497284  ? 24.663862    -2.8934648   -26.295198   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.654486  ? 22.953465    -2.2346158   -25.114233   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.900787  ? 22.487951    3.2046337    -26.60542    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.99254   ? 21.479832    4.2713614    -26.566006   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.250814  ? 20.833302    4.515126     -27.93261    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.932487  ? 19.612955    4.4476643    -28.04932    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.646717  ? 22.118803    5.547583     -26.024008   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.152935  ? 21.122496    6.6720505    -25.822725   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.661182  ? 20.41468     6.777612     -24.611599   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.51167   ? 20.866407    7.594925     -26.85335    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.145966  ? 19.471941    7.8001657    -24.427698   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.487139  ? 19.926746    8.612831     -26.680073   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.645538  ? 19.234385    8.715652     -25.4685     1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.48672   ? 18.304853    9.719249     -25.288904   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.313393  ? 21.652428    4.778084     -28.962746   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.507898  ? 21.190125    5.0937533    -30.309643   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.453245  ? 21.928541    4.2767515    -31.373127   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.760168  ? 23.066921    3.8553       -31.180534   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.391493  ? 21.326405    6.59254      -30.550455   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.412199  ? 21.273306    4.0515156    -32.478203   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.209377  ? 21.837362    3.3827517    -33.636547   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   19.837925  ? 22.463045    4.418193     -34.56644    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.338423  ? 21.75331     5.2003484    -35.184895   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.645603  ? 20.734005    2.58841      -34.339447   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.238571  ? 21.41088     1.3259988    -35.447628   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.125956  ? 23.78765     4.4438987    -34.658257   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.61251   ? 24.542624    5.417946     -35.437637   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.67931   ? 24.866713    4.8558683    -36.824196   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.578434  ? 25.451765    3.7741501    -36.90158    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.543575  ? 25.812864    5.803442     -34.690487   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.015848  ? 25.525236    6.453259     -33.372425   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.930325  ? 25.47747     5.851512     -32.172977   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.254118  ? 25.147482    7.849525     -33.15423    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.574678  ? 25.091469    6.771411     -31.201147   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.658464  ? 24.87548     7.996698     -31.770262   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.895542  ? 24.998035    8.965836     -33.9931     1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.759874  ? 24.460098    9.234878     -31.225073   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.48269   ? 24.589926    10.195586    -33.451694   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.875801  ? 24.320946    10.326118    -32.074966   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.139229  ? 24.532734    5.5654726    -37.920322   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.003521  ? 24.992025    5.2283993    -39.25192    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.34528   ? 26.479221    5.561328     -39.42194    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.346235  ? 27.11528     6.104439     -38.52254    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.33088   ? 24.108944    6.0561285    -40.182972   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  22.983679  ? 23.874184    7.3302026    -39.37539    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.449703  ? 23.800638    6.829333     -37.938377   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   22.811224  ? 27.027023    5.247688     -40.59854    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.260906  ? 28.337124    5.7588778    -40.991077   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.241343  ? 28.30644     7.2920256    -41.04831    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.881754  ? 27.31329     7.890002     -41.45636    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.305225  ? 28.743534    5.179099     -42.346386   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.749147  ? 28.809425    3.6524734    -42.324734   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.631424  ? 29.403072    3.0703983    -41.389256   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.16657   ? 28.241203    3.0220027    -43.244007   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.113466  ? 29.382238    7.931668     -40.633198   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.344872  ? 29.493608    9.38803      -40.576035   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.765759  ? 30.612514    9.92157      -41.461323   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.097807  ? 31.702656    9.361726     -41.484104   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.252193  ? 30.363798    11.024381    -42.15555    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.99839   ? 31.40093     11.715495    -42.92995    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.826082  ? 32.401386    12.425428    -42.010845   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.214943  ? 31.997847    13.052794    -41.026943   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.301094  ? 30.777884    12.729675    -43.896107   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.465828  ? 30.01198     12.038005    -45.024788   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.09956   ? 29.466122    13.01866     -46.06878    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.358288  ? 29.045149    12.518274    -47.1388     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 26.876617  ? 29.465263    14.232314    -45.821877   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   26.284678  ? 33.711647    12.389377    -42.329838   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  27.16233   ? 34.742943    13.086044    -41.567585   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   25.830006  ? 34.48957     14.593816    -41.48136    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   24.818348  ? 34.133144    15.235477    -42.472458   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  23.409718  ? 36.05974     12.79183     -42.284042   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  22.931374  ? 35.78716     11.474416    -42.987885   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  21.671196  ? 34.317738    11.582141    -43.365093   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   21.393738  ? 34.69628     15.164995    -40.307056   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  21.98031   ? 34.506645    16.59548     -40.063534   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   20.90363   ? 33.046684    17.03854     -39.933987   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   23.922832  ? 32.785156    18.23328     -39.931343   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   25.74029   ? 32.104206    16.122875    -39.795143   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  25.018644  ? 30.674482    16.433998    -39.742046   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   25.007025  ? 29.99659     15.961349    -38.456676   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   25.002506  ? 30.411966    15.00419     -37.803135   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  24.607315  ? 29.965584    15.880425    -40.976746   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  24.403715  ? 29.820976    14.479354    -40.933056   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   24.866098  ? 28.908087    16.632196    -38.086327   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  25.262638  ? 27.974312    16.129705    -37.092285   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   26.20635   ? 27.040546    15.098413    -37.721714   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   27.300867  ? 26.456573    15.329908    -38.775192   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  29.831842  ? 27.179016    17.27461     -36.468708   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.039448  ? 27.980703    18.090206    -35.475304   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 31.929415  ? 28.126635    17.633242    -34.15666    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.10722   ? 28.571793    19.298319    -35.859898   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.414593  ? 28.875647    18.375587    -33.228054   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.4339    ? 29.324493    20.045067    -34.937653   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.238632  ? 29.472738    19.584442    -33.61875    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.469606  ? 26.872913    13.989242    -37.044323   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.107992  ? 25.897657    12.958678    -37.38449    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.300585  ? 24.768484    13.023571    -36.37371    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   25.744497  ? 25.004648    13.028813    -35.164963   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  24.456192  ? 26.544706    11.566472    -37.42113    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.114492  ? 27.697462    11.5358305   -38.434826   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 29.97595   ? 25.537569    10.488869    -37.821476   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.279625  ? 23.54055     13.086275    -36.83868    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.780746  ? 22.360304    13.06956     -35.996353   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.816393  ? 21.477392    11.850865    -36.294712   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.515987  ? 21.399017    11.365257    -37.4211     1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.233616  ? 21.618515    14.410211    -36.082405   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.702583  ? 21.03701     14.755709    -37.44475    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.081606  ? 20.697296    13.915406    -38.250385   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.721771  ? 20.860016    16.033808    -37.711716   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.631884  ? 20.79857     11.373539    -35.28533    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.92688   ? 19.731981    10.372472    -35.398277   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   35.918842  ? 18.5572      10.795474    -34.524197   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   34.676125  ? 18.740627    11.455448    -33.504597   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  35.912018  ? 20.200226    8.950669     -35.032524   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 34.710236  ? 21.27102     8.45799      -36.002064   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 32.70977   ? 20.738014    8.823225     -33.608475   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.0398    ? 17.35227     10.411099    -34.88629    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  30.784231  ? 16.153606    10.685132    -34.09322    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   28.592278  ? 16.25167     10.064931    -32.701717   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.979473  ? 16.830767    8.988663     -32.52946    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.838003  ? 14.913397    10.152338    -34.798615   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.672499  ? 14.781123    10.764646    -36.067635   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   30.820889  ? 15.644573    10.717049    -31.719284   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  32.52556   ? 15.571197    10.1691265   -30.36994    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   31.711895  ? 14.987107    8.745496     -30.406029   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.129337  ? 13.967004    8.512416     -31.049606   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.122112  ? 14.700174    11.069569    -29.485796   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.699223  ? 15.414443    12.71472     -29.246979   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.282568  ? 15.595558    7.769022     -29.719973   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.013027  ? 15.156571    6.3780346    -29.748074   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   32.541466  ? 13.702623    6.209035     -29.314785   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.64188   ? 13.278651    6.7168965    -28.28062    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  33.608162  ? 16.116425    5.6395636    -28.824242   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.6412    ? 17.391743    6.474358     -28.892998   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  44.96929   ? 16.860659    7.8879037    -29.015821   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   44.040894  ? 12.945827    5.4462166    -30.057858   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  45.53688   ? 11.520103    5.234497     -29.80236    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   43.343918  ? 11.217577    4.327626     -28.602228   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   40.965374  ? 10.078813    4.247785     -28.163534   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  37.154667  ? 10.876131    4.693732     -31.070185   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  37.98633   ? 11.508267    3.4548016    -31.634388   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 35.98061   ? 12.328664    3.4082634    -32.70465    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 33.355682  ? 11.361561    2.063354     -31.171474   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 34.665115  ? 12.701363    2.0935364    -32.947807   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 32.502502  ? 12.137058    1.2408307    -32.03163    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 35.759346  ? 10.659181    1.432865     -30.124983   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 37.534214  ? 12.201018    -0.16464165  -31.869722   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 36.81758   ? 10.7289295   0.03743193   -29.953995   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 37.57978   ? 11.486463    -0.75153065  -30.819971   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   37.53088   ? 12.206113    3.6623855    -28.041601   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  37.020103  ? 12.057938    2.8561575    -26.830976   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   36.63417   ? 11.998607    3.6967077    -25.551277   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   37.442398  ? 11.613345    3.1639595    -24.509007   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  38.262295  ? 13.182866    1.8235886    -26.743023   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  37.518967  ? 14.566752    2.4011114    -26.493237   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 38.860283  ? 15.503056    2.509614     -27.534323   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 40.975716  ? 14.924204    2.8370721    -25.195671   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 48.146282  ? 16.769903    3.063983     -27.29999    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 47.607613  ? 16.181904    3.3956378    -24.958038   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  48.81254   ? 17.1061      3.5078278    -26.009832   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  48.082912  ? 18.340963    4.0529103    -25.78532    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   45.72244   ? 12.378808    4.9824743    -25.606398   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  42.545925  ? 12.34527     5.8696527    -24.45661    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   41.814976  ? 10.9062395   5.994814     -23.931206   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   40.05554   ? 9.999817     6.2535453    -24.717007   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  38.108215  ? 12.890173    7.260924     -24.82835    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  39.336933  ? 14.387285    7.3014464    -25.179985   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 38.156887  ? 14.763252    8.695851     -25.694485   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 41.59003   ? 15.265522    6.9917874    -23.970016   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   42.864113  ? 10.670754    5.8825235    -22.616205   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  42.0464    ? 9.33203      6.015138     -22.036602   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   42.381763  ? 8.63313      7.3312187    -22.368298   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   42.687103  ? 7.413442     7.3844447    -22.450891   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  42.1623    ? 9.542602     5.8860927    -20.527515   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  41.71966   ? 10.788098    5.02295      -20.41569    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  42.508526  ? 11.623499    5.4839373    -21.601835   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   43.191986  ? 9.395161     8.384494     -22.587603   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  42.38185   ? 8.9259405    9.729377     -22.945465   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   43.51531   ? 9.122531     10.0563545   -24.428308   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   45.290546  ? 9.017885     11.22256     -24.799221   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  49.25422   ? 9.626122     10.741279    -22.034857   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  48.178833  ? 11.123299    10.721824    -22.132238   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 49.074818  ? 11.871815    11.414255    -23.019659   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 48.59627   ? 12.054795    9.944404     -21.319452   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 45.970676  ? 13.2124605   11.127077    -22.8166     1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 44.164944  ? 13.360766    10.228827    -21.78566    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 42.481007  ? 11.915268    9.036001     -20.25015    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 42.27473   ? 14.507824    9.631512     -21.201273   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 37.01001   ? 13.050846    8.443419     -19.67497    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 38.84733   ? 14.332431    8.737701     -20.141058   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   37.481796  ? 9.343925     9.076484     -25.28485    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  41.40281   ? 9.583844     9.300568     -26.71342    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   41.967644  ? 8.518652     10.17918     -27.390415   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   41.442566  ? 8.824481     10.951091    -28.290125   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  41.50083   ? 9.664442     7.938497     -27.40471    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   41.761482  ? 7.2763424    10.104093    -26.924322   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  41.300877  ? 6.173589     10.943742    -27.405418   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   40.898552  ? 6.3089213    12.428069    -27.057297   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   41.243027  ? 5.6572533    13.246469    -27.70141    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  41.590492  ? 4.855905     10.418705    -26.842827   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  41.016624  ? 4.9007916    10.372259    -25.427721   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   42.245556  ? 7.1054506    12.784195    -26.057896   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  44.153965  ? 7.359494     14.1797285   -25.677824   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   52.395336  ? 8.535881     14.803237    -26.419645   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   51.492012  ? 8.700778     16.018682    -26.367796   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  52.265465  ? 7.5420966    14.301478    -24.15949    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  52.3161    ? 8.74737      13.731327    -23.706877   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   50.84223   ? 9.325769     14.023268    -27.11973    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  50.04154   ? 10.508693    14.456374    -27.87679    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   48.037067  ? 10.471081    13.971255    -29.338345   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   48.02729   ? 11.453516    13.452934    -29.84434    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  45.00796   ? 11.8143425   14.074336    -27.14754    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 45.887787  ? 11.963975    14.869927    -25.851671   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 43.570312  ? 11.908823    12.586114    -26.789541   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   44.46821   ? 9.344348     14.13044     -30.052835   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  43.113358  ? 9.178335     13.504599    -31.3717     1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   44.06838   ? 10.067424    14.1116905   -32.457367   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   46.912613  ? 10.253641    13.504406    -33.505722   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  47.16943   ? 7.699719     13.706006    -31.705208   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  46.62295   ? 7.345145     14.996265    -30.96891    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  46.468372  ? 8.1719885    14.89215     -29.698746   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   46.473473  ? 10.568826    15.311641    -32.252052   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  46.643795  ? 11.4371      16.045025    -33.177742   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   46.928986  ? 12.879409    16.159252    -32.673378   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   48.125042  ? 13.693097    16.81142     -33.330986   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  49.390877  ? 10.8557825   17.432388    -33.47625    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  52.75807   ? 9.44847      17.377956    -34.081337   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  52.197464  ? 9.254238     18.150093    -35.376495   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 52.600586  ? 10.024065    18.990814    -35.769817   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 52.681507  ? 8.180286     17.88997     -36.087093   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   51.135414  ? 13.183065    15.580486    -31.539076   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  48.85782   ? 14.513454    15.623511    -30.958183   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   47.618355  ? 15.497011    14.716205    -31.690033   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   44.236546  ? 15.123876    13.677758    -32.240227   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   43.518764  ? 16.75822     15.10608     -31.66083    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  41.829414  ? 17.86658     14.3558      -32.240063   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   38.775223  ? 18.973415    14.1442      -31.218628   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   44.031803  ? 19.181808    14.948288    -30.314774   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  45.74405   ? 18.396376    15.083257    -33.472057   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  45.04258   ? 17.403769    15.162714    -34.594334   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 46.385963  1 16.339575    16.037739    -34.678997   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 46.388042  ? 17.354233    14.386644    -35.70772    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 45.637787  ? 15.677015    15.786351    -35.814663   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 45.099457  ? 16.261398    14.787181    -36.46689    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   45.73399   ? 19.697681    13.059924    -31.394703   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  46.49171   ? 20.9643      12.803158    -30.711584   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   46.23186   ? 22.08234     13.113691    -31.681782   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   47.48195   ? 21.995867    12.727145    -32.84137    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  48.857983  ? 21.086386    11.347148    -30.235178   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 49.32495   ? 19.81433     10.80254     -29.60424    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 49.011456  ? 22.215668    11.2234745   -29.21572    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   49.502453  ? 23.150023    13.762766    -31.22347    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  51.198578  ? 24.277248    14.171853    -32.05218    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   48.793133  ? 25.567463    13.489746    -31.614218   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   46.62333   ? 25.844667    13.36601     -30.422714   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  48.429596  ? 24.432543    15.689409    -31.998947   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  46.87491   ? 23.195986    16.445442    -32.454453   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 43.59895   ? 23.0309      16.779823    -33.809254   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 45.042027  ? 22.211493    16.808714    -31.522224   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 43.607647  ? 21.885792    17.469555    -34.232975   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 46.766296  ? 21.062174    17.493116    -31.93465    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  46.144894  ? 20.90008     17.825571    -33.29145    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  46.080635  ? 19.77839     18.504057    -33.702744   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   46.36154   ? 26.385168    13.069822    -32.559605   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  46.579224  ? 27.805079    12.717164    -32.418224   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   46.48264   ? 28.611906    13.495234    -33.428913   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   46.134037  ? 28.080578    13.93838     -34.43828    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  46.43157   ? 28.035341    11.205806    -32.58592    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  47.104507  ? 27.551575    10.40925     -31.37534    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  45.9517    ? 27.782055    8.9053335    -31.516264   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  46.3562    ? 29.17589     8.510906     -31.318342   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  48.088593  ? 29.635845    7.2720675    -31.21691    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 51.641846  ? 28.84935     6.2497277    -31.31007    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 50.820435  1 30.90269     7.0309634    -31.038425   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   51.089848  ? 29.908318    13.668105    -33.201756   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  51.00459   ? 30.81361     14.310995    -34.133232   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   50.460243  ? 31.824532    13.304761    -34.663963   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   47.305058  ? 32.485264    12.621334    -33.885773   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  49.65809   ? 31.486158    15.494633    -33.44433    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  47.197224  ? 32.32353     16.315657    -34.39902    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 43.07286   ? 31.7025      17.129723    -35.357864   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 43.530865  ? 33.722706    16.248781    -34.348167   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 42.556232  ? 32.470135    17.881212    -36.26468    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 45.858047  ? 34.503063    16.996212    -35.250546   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  45.86396   ? 33.87489     17.81407     -36.206375   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   45.90645   ? 31.941774    13.211855    -35.982033   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  46.749012  ? 32.973583    12.446838    -36.66582    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   46.748234  ? 34.163536    13.365251    -36.937016   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   46.589756  ? 34.020546    14.371512    -37.613483   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  46.38527   ? 32.38723     11.8695135   -37.95614    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  46.557438  ? 33.5175      10.729996    -38.78795    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   46.982365  ? 35.33732     13.055751    -36.39072    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  45.852165  ? 36.539696    13.877994    -36.56676    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   46.400745  ? 37.066704    13.815198    -38.007923   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   47.710747  ? 36.654602    12.970316    -38.79367    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  55.33092   ? 37.651047    13.502979    -35.579876   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 54.94693   ? 38.21266     12.255657    -35.90787    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 55.336796  ? 37.181435    13.465529    -34.131      1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   55.304455  ? 38.00148     14.691611    -38.34649    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  54.191162  ? 38.613815    14.706479    -39.676765   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   51.00249   ? 39.38687     13.412538    -39.995773   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   49.202972  ? 39.54858     13.072907    -41.16191    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  43.837727  ? 39.514614    15.935915    -39.769474   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   43.526726  ? 39.82281     12.69908     -38.979355   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  43.35153   ? 40.52682     11.41878     -39.086407   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   41.216545  ? 39.57401     10.216708    -39.266773   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   47.294678  ? 40.038044    9.089715     -39.380375   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  47.959923  ? 41.420204    11.205118    -37.856045   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  47.103024  ? 42.42855     12.330716    -37.57234    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  48.399765  ? 41.804104    13.58634     -36.951797   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 48.849297  ? 42.44831     14.662578    -37.063263   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 48.28024   ? 40.69102     13.507131    -36.403843   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   48.0076    ? 38.269405    10.424483    -39.273262   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  48.51537   ? 37.283493    9.352017     -39.40209    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   48.95681   ? 37.05186     8.572303     -38.101685   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   48.171024  ? 36.68779     7.400919     -38.133408   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   49.12268   ? 37.2694      9.196751     -36.955246   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  50.069386  ? 37.02701     8.621533     -35.63144    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   51.7853    ? 35.914917    9.38781      -34.919434   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   51.709713  ? 35.819904    10.604317    -35.02121    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  52.191807  ? 38.323723    8.653118     -34.808907   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  53.03863   ? 39.468422    7.7977266    -35.38682    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 51.51403   ? 40.727448    8.017046     -34.54705    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 50.924503  ? 39.13493     6.3067203    -35.36319    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   51.37596   ? 35.082348    8.688386     -34.15593    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  47.25727   ? 34.102333    9.352157     -33.304302   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   44.895718  ? 34.80122     10.154856    -32.20652    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   45.06513   ? 35.6393      9.615781     -31.483635   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  43.46604   ? 33.14376     8.326126     -32.710068   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  48.378345  ? 32.24927     7.65666      -33.708843   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 48.02332   ? 32.262505    6.356036     -34.031387   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 47.93526   ? 31.195421    8.277145     -34.519524   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 48.398422  ? 31.279156    6.0947685    -34.985626   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 48.339207  ? 30.607838    7.257902     -35.304466   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 48.03988   ? 30.696932    9.584608     -34.660538   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 47.636993  ? 29.541847    7.5213027    -36.20032    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 47.904266  ? 29.643717    9.849677     -35.550056   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 48.45049   ? 29.068602    8.822715     -36.31398    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   48.058086  ? 34.452347    11.430238    -32.069607   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  48.6513    ? 34.963226    12.296913    -31.020315   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   49.883705  ? 34.720734    11.664958    -29.64652    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   53.21174   ? 33.61501     11.197203    -29.350636   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  52.641033  ? 34.291615    13.675492    -31.12886    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  52.7749    ? 34.78878     14.711862    -30.101057   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 53.61991   ? 33.926537    15.966386    -30.181795   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 53.080547  ? 36.236214    15.101662    -30.344324   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   53.794624  ? 35.73611     11.648596    -28.79211    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  51.81925   ? 35.65332     11.187598    -27.410847   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   52.816467  ? 35.510277    12.373776    -26.460781   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   50.80183   ? 35.890507    13.493592    -26.783663   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  52.302254  ? 36.874176    10.319787    -27.080618   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  48.959606  ? 36.859127    9.010862     -27.885576   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  50.45482   ? 38.045902    8.092282     -27.587294   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 48.44567   ? 39.005337    8.467178     -26.956575   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 48.410027  ? 38.005524    6.877503     -28.067242   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   49.53435   ? 34.94177     12.1319275   -25.292547   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  50.198357  ? 34.93995     13.113594    -24.207644   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   49.50574   ? 36.35766     13.302432    -23.684786   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   48.65937   ? 37.111362    12.34176     -23.617973   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  48.799114  ? 34.020348    12.6789      -23.068436   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  49.14908   ? 32.54686     12.792573    -23.442167   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  49.474415  ? 31.677242    12.474632    -22.225723   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  51.61407   ? 30.208853    12.671343    -22.569452   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  53.575836  1 29.343075    12.49551     -21.379292   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   56.602787  ? 36.6769      14.514876    -23.255054   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  56.027733  ? 37.959183    14.816372    -22.621504   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   56.049286  ? 38.212208    13.87928     -21.437359   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   56.01566   ? 37.31325     13.617814    -20.625929   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  55.73302   ? 37.99114     16.275675    -22.160553   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  54.48613   ? 37.92004     17.26626     -23.317505   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 55.13512   ? 38.35632     16.905504    -24.428156   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 51.742344  ? 37.39859     18.378498    -23.072773   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   48.732304  ? 39.41649     13.35925     -21.345873   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  46.229702  ? 39.863167    12.404861    -20.3223     1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   43.920822  ? 39.004803    11.134234    -20.179733   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   49.748016  ? 39.03528     10.4653635   -19.14456    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  50.066006  ? 40.071022    13.127664    -18.985985   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  50.03998   ? 41.13165     14.197401    -19.059175   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 51.73005   ? 42.023106    14.167898    -19.886547   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 51.819904  ? 41.075527    15.160919    -18.172514   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   51.397957  ? 38.256413    10.756326    -21.172127   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  51.215702  ? 37.493195    9.515937     -21.167889   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   51.230526  ? 37.557755    8.833731     -22.531643   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   51.379333  ? 37.65796     9.47027      -23.568594   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  51.48301   ? 36.052002    9.765512     -20.721241   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  52.35343   ? 35.25581     10.236704    -21.77542    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   53.30926   ? 37.457233    7.527319     -22.51556    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  56.16806   ? 37.3116      6.73408      -23.731983   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   55.31223   ? 35.861187    6.6551557    -24.213911   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   55.863846  ? 35.5477      5.905593     -25.133125   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  56.243294  ? 37.884758    5.3447084    -23.479412   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  54.516705  ? 37.45441     4.909029     -22.21462    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   52.148483  ? 34.95697     7.399313     -23.575981   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  50.51382   ? 33.55329     7.448278     -23.969074   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   45.090656  ? 33.377995    8.387451     -25.161467   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   45.104618  ? 33.89917     9.501738     -25.145136   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  43.74382   ? 32.69029     7.9067836    -22.79243    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  42.47204   ? 32.640675    6.903423     -21.630678   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 48.068142  ? 31.930891    7.528932     -20.438044   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 49.124443  ? 31.894865    5.64057      -22.025911   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   48.38825   ? 32.627033    7.9816856    -26.178476   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  49.059788  ? 32.31788     8.8658495    -27.285093   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   49.370502  ? 31.522514    10.074995    -26.803463   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   48.83899   ? 30.584423    9.950674     -26.002388   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  48.305607  ? 31.540049    8.013908     -28.279207   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  48.861385  ? 30.886124    6.9555283    -27.40861    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  49.38396   ? 31.902445    6.7256265    -26.308407   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   48.556137  ? 31.890553    11.241298    -27.291924   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  49.874317  ? 31.092037    12.4357395   -27.098179   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   51.34803   ? 29.763878    12.271586    -27.821009   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   53.439064  ? 29.705648    11.804568    -28.955723   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  53.412674  ? 31.848686    13.662498    -27.599504   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  53.291798  ? 31.073446    14.939093    -27.50198    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 53.902954  ? 31.07217     15.781255    -26.449251   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 54.007084  ? 30.14122     15.507918    -28.490702   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 55.752213  ? 30.20263     16.842934    -26.701767   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 54.47354   ? 29.612621    16.698557    -27.940891   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 54.869606  ? 29.703737    15.118028    -29.770807   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 54.06014   ? 28.664997    17.499838    -28.63821    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 54.571186  ? 28.758814    15.903949    -30.467583   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 55.470787  ? 28.244757    17.083567    -29.904009   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   53.378933  ? 28.695742    12.648441    -27.15733    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  51.08619   ? 27.352013    12.695953    -27.71632    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   51.4225    ? 26.530382    13.7596035   -27.003069   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   51.7842    ? 26.669888    13.932406    -25.788836   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  51.99508   ? 26.686565    11.308968    -27.68139    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  51.878166  ? 26.599314    10.718156    -26.277096   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  51.394592  ? 26.040092    9.296685     -26.332788   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  51.37998   ? 25.918648    8.730029     -24.983454   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  51.535786  ? 25.56154     7.4901285    -24.682707   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 50.720863  ? 25.27888     6.6197987    -25.607296   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 51.805687  1 25.475925    7.115147     -23.449198   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   52.954353  ? 25.6728      14.41484     -27.725307   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  53.297043  ? 24.692417    15.347874    -27.178806   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   53.78208   ? 23.30781     14.697148    -27.194897   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   53.99811   ? 22.788155    14.33691     -28.246672   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  53.058918  ? 24.729317    16.66849     -27.947487   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  52.839123  ? 23.830236    17.732525    -27.323719   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 50.707626  ? 23.125113    17.415104    -26.336847   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 50.32817   ? 23.846193    18.873558    -27.827442   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   47.297348  ? 22.74752     14.500756    -26.005167   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  45.03266   ? 21.440748    13.8954315   -25.770191   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   42.998993  ? 20.392035    14.930086    -25.341232   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   40.43603   ? 19.273157    14.551266    -25.028868   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  45.193317  ? 21.558994    12.787322    -24.707678   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  45.077877  ? 22.634092    11.7204      -24.94556    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 44.83186   ? 22.59135     10.697968    -23.81812    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 45.906803  ? 22.4336      10.983081    -26.247766   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   46.275753  ? 20.750257    16.228794    -25.304193   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  45.62066   ? 19.936872    17.286812    -24.684881   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   45.09696   ? 18.524822    17.407795    -25.264097   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   45.318462  ? 17.578981    17.655693    -24.518211   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  45.682198  ? 20.66542     18.628489    -24.81125    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  45.327515  ? 20.941366    18.952497    -26.15527    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   47.062725  ? 18.360973    17.152435    -26.549862   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  48.33798   ? 17.044512    17.188223    -27.208231   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   55.4588    ? 16.17796     15.958679    -26.899122   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   54.5182    ? 14.962601    15.994402    -27.089113   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  54.77331   ? 17.23072     17.297493    -28.726019   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  54.47354   ? 17.870636    18.621807    -29.158659   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  54.13612   ? 17.970858    18.74046     -30.68972    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 51.612682  ? 18.797173    19.53859     -31.16613    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 50.672764  ? 17.22954     18.021814    -31.400864   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   47.325153  ? 16.772251    14.881903    -26.427639   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  43.496162  ? 16.090502    13.6308775   -26.102068   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   41.556072  ? 15.856722    13.448508    -24.602808   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   39.784943  ? 15.225348    12.470954    -24.195026   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  46.16711   ? 16.879425    12.450504    -26.666237   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  46.522255  ? 17.133095    12.558756    -28.444574   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   46.44959   ? 16.354942    14.35292     -23.779161   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  48.034996  ? 16.092632    14.340203    -22.349205   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   48.47606   ? 14.657521    14.78763     -22.077282   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   47.83661   ? 14.1316595   15.718592    -22.687622   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  47.224815  ? 17.097134    15.217177    -21.592632   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  47.351776  ? 18.493286    14.59745     -21.583605   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  47.52441   ? 19.516245    15.334926    -20.709639   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 47.410816  ? 20.636738    14.798677    -20.572191   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 48.912197  ? 19.190321    16.3978      -20.133844   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   49.858624  ? 14.017961    14.143616    -21.127947   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  51.837452  ? 12.723279    14.594665    -20.660168   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   51.44954   ? 12.850604    16.012342    -20.109772   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   51.53766   ? 13.686612    16.282879    -19.2419     1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  51.868713  ? 12.188736    13.624969    -19.612974   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  51.36974   ? 10.735192    13.907825    -19.242817   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  49.48778   ? 10.239022    12.853357    -18.247969   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 48.3858    ? 9.119426     12.964405    -17.741034   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 44.466965  ? 10.99806     11.911855    -17.95788    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   43.98573   ? 12.042395    16.926386    -20.614105   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  43.73773   ? 12.077326    18.306444    -20.163427   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   41.90871   ? 11.750351    18.370705    -18.676949   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   46.42172   ? 10.610453    18.188885    -18.266077   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  47.090073  ? 11.133878    19.176773    -20.99911    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  46.790237  ? 9.790993     18.788067    -20.833277   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   47.59693   ? 12.754106    18.682903    -17.867697   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  47.671665  ? 12.614187    18.938078    -16.421478   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   47.30482   ? 11.713956    20.132452    -16.090874   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   46.95363   ? 11.600021    20.491165    -14.927994   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  47.150826  ? 14.008646    19.149464    -15.800097   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  47.43149   ? 14.867841    17.882608    -15.751699   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  46.91306   ? 16.233355    18.18445     -15.116354   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  47.650475  ? 17.079391    16.918743    -15.088094   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  48.641033  1 18.503216    17.173553    -14.728695   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   54.911743  ? 11.135004    20.787394    -17.079157   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  54.86824   ? 10.348391    22.024805    -16.917353   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   54.648994  ? 8.962131     21.836475    -16.306984   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   55.02128   ? 8.2671       22.826828    -16.158352   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  55.003475  ? 10.229549    22.76369     -18.259743   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  52.75069   ? 11.482305    23.542894    -18.639284   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  52.230515  ? 11.1870575   24.371225    -19.897366   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  51.103516  ? 12.313647    25.235313    -20.28139    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  47.698383  ? 12.344335    26.058348    -21.323189   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 49.797653  ? 11.33384     26.158895    -22.133938   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 49.47159   1 13.3943205   26.78107     -21.56337    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   50.919426  ? 8.530525     20.65084     -15.971558   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  50.813408  ? 7.316416     20.505482    -15.181146   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   50.690235  ? 7.5011864    21.214928    -13.838695   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   51.28988   ? 8.514203     21.008642    -13.176432   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   51.42139   ? 6.566419     22.080667    -13.453399   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  51.23148   ? 6.5794826    22.805752    -12.178541   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   50.92821   ? 6.8192606    21.860367    -10.998159   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   51.08919   ? 6.259518     20.765062    -10.917655   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  51.3703    ? 5.2569346    23.561419    -11.987649   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  50.241898  ? 5.1556706    24.80008     -12.878146   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  50.94739   ? 3.8123372    25.521275    -12.746678   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 52.023483  ? 3.7789848    26.735264    -13.050784   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 52.02576   ? 2.8293254    24.87473     -12.357398   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   51.636402  ? 7.643192     22.295776    -10.071859   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  51.95521   ? 8.29385      21.527308    -8.993248    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   52.24198   ? 7.400667     20.929337    -7.909201    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   51.36311   ? 7.950205     20.333458    -6.9908366   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  49.327087  ? 9.332074     22.418974    -8.300017    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  48.01566   ? 10.6104145   22.655119    -9.088063    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  43.995636  ? 11.51307     23.54227     -8.225203    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  44.175816  ? 12.845266    23.747816    -8.807677    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  42.809967  ? 13.789634    24.525568    -8.305617    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 41.443844  ? 13.598391    25.207031    -7.212386    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 45.614754  1 14.94353     24.628222    -8.901232    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   45.707436  ? 6.1115227    21.099688    -7.9220543   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  45.80772   ? 5.2605257    20.301867    -7.0353637   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   46.959393  ? 5.2750845    18.867867    -7.552591    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   47.152225  ? 4.36092      18.440248    -8.251498    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  46.867897  ? 3.850958     20.881662    -6.93611     1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  46.560772  ? 3.2456567    20.987642    -8.199405    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   46.84584   ? 6.3786535    18.175373    -7.288719    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  46.931885  ? 6.6251893    16.891853    -7.9164014   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   46.307575  ? 5.5204196    15.942427    -7.4718223   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   46.96438   ? 5.302497     15.765404    -6.2689786   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  47.972637  ? 8.035567     16.375198    -7.6096325   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  52.95234   ? 8.21732      16.122042    -6.2370315   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   52.756424  ? 4.8173943    15.320453    -8.384313    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  52.922844  ? 3.8240094    14.305477    -8.05298     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   52.418983  ? 4.3888354    13.228974    -7.123518    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   51.830734  ? 3.6850016    12.689753    -6.2866545   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  49.712616  ? 3.396347     13.722225    -9.40056     1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  49.708252  ? 3.6561122    14.8485365   -10.388322   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  45.44633   ? 4.890782     15.532787    -9.8264885   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   41.4807    ? 5.68835      13.007275    -7.197838    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  40.16192   ? 6.439434     12.065689    -6.372867    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   38.467854  ? 6.4048905    12.434549    -4.884068    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   44.311844  ? 6.1524167    11.564721    -4.0535803   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  44.357098  ? 7.89139      12.00523     -6.870058    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  44.506805  ? 7.9800596    11.503753    -8.316319    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  45.936737  ? 9.393843     11.543255    -8.914334    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 45.77689   ? 9.519334     11.221439    -10.127197   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 45.318645  ? 10.353082    11.884393    -8.199462    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   45.128555  ? 6.6135545    13.704139    -4.5187593   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  45.40454   ? 6.56863      14.154596    -3.1251466   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   45.80393   ? 5.161186     14.0648775   -2.5427928   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   45.770714  ? 4.981666     13.6202545   -1.4108379   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  46.413498  ? 7.0603476    15.602469    -3.0048645   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  47.441166  ? 8.569327     15.71687     -3.1725974   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  53.191532  ? 9.058341     17.172241    -3.1648293   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 52.531315  ? 10.296088    17.367752    -3.2920394   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 52.875084  ? 8.205902     18.091265    -3.0627306   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   52.668118  ? 4.1624923    14.418691    -3.3081968   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  52.074303  ? 2.768339     14.300097    -2.90601     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   49.870235  ? 2.3799047    12.84533     -2.681633    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   49.57953   ? 1.7767988    12.5203705   -1.668416    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  48.680878  ? 1.8569496    14.92739     -3.9621596   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  46.57444   ? 2.0040278    16.44587     -4.056076    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  47.18216   ? 1.0353329    17.081768    -5.0697355   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 46.71807   ? 0.40376627   16.419556    -5.861509    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 48.262383  ? 0.90843517   18.3819      -5.063349    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   48.200603  ? 2.7661388    11.961239    -3.5801177   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  48.071716  ? 2.5076954    10.530711    -3.4471717   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   48.92311   ? 3.2426047    9.933076     -2.2507885   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   49.1948    ? 2.662621     9.127373     -1.5260724   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  49.021442  ? 2.9255478    9.810626     -4.732944    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  48.71805   ? 2.0061085    10.0670185   -5.930116    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 48.939545  ? 2.6442206    9.496812     -7.193258    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 49.405643  ? 0.63661355   9.401382     -5.7614164   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   48.371426  ? 4.4728103    10.347044    -1.9967362   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  49.006092  ? 5.232657     9.907504     -0.8275626   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   50.233604  ? 4.573259     10.374857    0.47414118   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   52.192593  ? 4.4848933    9.601292     1.4247282    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  51.87021   ? 6.669496     10.426138    -0.9526194   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  51.958477  ? 7.6003094    9.943        0.1663858    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 51.393803  ? 8.968024     10.609886    0.031828698  1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 51.37669   ? 7.8076215    8.432653     0.12512651   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   50.589294  ? 4.0746646    11.591874    0.5188559    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  48.54003   ? 3.3634353    12.12476     1.6677219    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   48.843887  ? 2.0758219    11.350112    1.94718      1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   44.1269    ? 1.8467429    10.927326    3.0829213    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  45.218433  ? 3.0920775    13.607143    1.421637     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  44.139652  ? 2.346324     14.280555    2.5511248    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 46.385323  ? 2.9937668    14.531082    3.77321      1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 45.94511   ? 1.0169405    14.686255    2.371602     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 45.847054  ? 2.3198256    15.190313    4.8162746    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 46.50558   ? 0.3388527    15.353807    3.4035149    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  46.75355   ? 0.99098265   15.608499    4.626352     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   46.40324   ? 1.2886977    11.075102    0.9292333    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  46.054234  ? 0.094334245  10.237162    1.0420406    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   46.044903  ? 0.43932846   8.824253     1.502619     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   46.307384  ? -0.24007511  8.27975      2.3693635    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  45.860184  ? -0.6192612   10.188137    -0.31514513  1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  46.70977   ? -1.2581704   11.505455    -0.7703791   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 47.87141   ? -1.8351234   11.338017    -2.1757112   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 51.697414  ? -2.397341    11.935291    0.1556902    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   50.93312   ? 1.5216058    8.26299      0.99380636   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  51.297318  ? 2.0006998    6.942718     1.3845841    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   50.34672   ? 2.3738084    6.876789     2.8672354    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   49.97707   ? 2.0218105    5.9117665    3.5471616    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  46.615112  ? 3.19354      6.5747275    0.49992076   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  47.117657  ? 3.7782056    5.223443     0.8289636    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 45.138187  ? 3.2828417    4.0712686    0.1955156    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 42.182648  ? 4.7688622    5.100697     1.8252877    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 43.44565   ? 3.7460847    2.800539     0.5759708    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 42.403786  ? 5.231917     3.8375149    2.2117364    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  45.75053   ? 4.7153378    2.690061     1.5901433    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  46.288563  ? 5.150742     1.4478493    1.9796159    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   45.630436  ? 3.0388603    7.8978143    3.395707     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  46.3086    ? 3.3724563    7.9740977    4.822471     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   46.38077   ? 2.0982637    8.043451     5.6603684    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   45.91002   ? 1.9542671    7.2720914    6.6057296    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  45.396477  ? 4.324387     9.155863     5.0922637    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 45.80696   ? 5.701907     8.881435     4.45679      1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 46.435783  ? 4.4923077    9.397448     6.604842     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 45.79396   ? 6.598116     10.128626    4.364937     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   46.972317  ? 1.163033     8.905734     5.304361     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  48.757023  ? -0.08759412  9.092581     6.0483074    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   51.736683  ? -0.87776846  7.802637     6.134856     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   51.043858  ? -1.2115381   7.382112     7.241175     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  51.45766   ? -0.9227409   10.231658    5.4415503    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 49.527836  ? -0.23410402  11.562186    5.776267     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 49.36257   ? -2.3742442   10.224225    5.9764447    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 46.29523   ? -0.83699435  12.738126    5.024582     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   44.46281   ? -1.1590967   7.141784     5.02258      1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  40.221153  ? -1.9481238   5.921651     5.0842843    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   39.799572  ? -1.1920092   4.7847724    5.771337     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   39.59656   ? -1.8220001   3.9942458    6.4732265    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  37.298534  ? -2.4771352   5.527962     3.7098944    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  42.76819   ? -1.5502568   4.697712     2.8444362    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 43.923923  ? -1.0172923   5.224831     1.6653777    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 43.314552  ? -1.2689233   3.3650537    3.202569     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 44.229584  ? -0.18615247  4.439013     0.8540677    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 44.269924  ? -0.4306562   2.580291     2.4032745    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  43.644245  ? 0.110941805  3.1201923    1.2262497    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  43.27048   ? 0.913654     2.3575354    0.4271942    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   43.887234  ? 0.12591532   4.7264657    5.6514673    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  44.482582  ? 0.9296932    3.7081373    6.346773     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   43.51154   ? 0.82999456   3.8774395    7.8569517    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   44.749886  ? 0.6092259    2.895798     8.56897      1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  46.205624  ? 2.397251     3.7599273    5.9140024    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 47.28736   ? 2.5011375    3.53931      4.529787     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 46.661568  ? 3.2295763    2.6690784    6.5798407    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   47.0481    ? 0.92192626   5.107423     8.351027     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  46.341873  ? 0.7275871    5.4123034    9.774279     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   44.84058   ? -0.69214404  5.087157     10.2112255   1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   43.89738   ? -0.87830627  4.438843     11.2394905   1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  41.06759   ? 1.0841238    6.8812056    10.066195    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 41.878597  ? 2.587891     7.11663      9.889458     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 37.40051   ? 0.7269973    7.29123      11.497023    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   38.77617   ? -1.6893889   5.47363      9.438318     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  37.809204  ? -3.0973263   5.2026525    9.724018     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   39.92427   ? -3.4010198   3.7149556    9.82905      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   40.313866  ? -3.9661212   3.2732496    10.830042    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   39.865845  ? -2.9496028   2.920988     8.87291      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  40.493713  ? -3.1114726   1.467796     8.91216      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   40.369965  ? -2.3317432   0.81624067   10.047357    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   39.892136  ? -2.8582594   -0.0920656   10.674298    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  39.513927  ? -2.708129    0.8473813    7.5761757    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  40.00526   ? -3.7970843   0.9163457    6.5235834    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 40.6295    ? -5.041633    0.30256552   6.7686725    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 40.274025  ? -3.5798414   1.5620683    5.2961354    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 41.27919   ? -6.063686    0.3684148    5.823222     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 42.872196  ? -4.599619    1.6289448    4.3353615    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  49.385006  ? -5.8426857   1.0404285    4.60379      1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  48.226665  ? -6.84596     1.1102101    3.6682913    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   49.079567  ? -1.1274287   1.2843827    10.3614      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  47.462933  ? -0.34563118  0.74178326   11.472052    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   46.03163   ? -1.0134311   0.98565346   12.829505    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   45.76164   ? -1.0780381   0.078836426  13.665665    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  47.611107  ? 1.0569918    1.3485237    11.424052    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   44.636497  ? -1.560736    2.1711197    13.04892     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  42.58595   ? -2.3258219   2.5022497    14.25061     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   43.543915  ? -3.630128    1.7150348    14.312543    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   42.568916  ? -3.943809    1.1417869    15.354689    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  44.111027  ? -2.6002083   4.0103135    14.283284    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  44.6819    ? -1.3644507   4.8826723    14.571234    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 44.328552  ? -1.7466987   6.356282     14.440626    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 45.0384    ? -0.81982     4.6662073    15.979622    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   45.180885  ? -4.3488655   1.6253535    13.20545     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  44.824707  ? -5.5823193   0.8424946    13.105051    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   44.394012  ? -5.3362703   -0.6262815   13.393796    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   44.90359   ? -6.0222354   -1.200705    14.230762    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  45.532055  ? -6.2053347   0.9820561    11.720735    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  44.49559   ? -6.6780567   2.29574      11.528583    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   45.379025  ? -4.32765     -1.2268307   12.776219    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  46.618576  ? -3.9387274   -2.608887    13.011679    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   48.052277  ? -3.6224427   -2.8579512   14.484318    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   46.860077  ? -4.1947794   -3.7583163   15.092539    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  47.639126  ? -2.7251935   -2.936015    12.133708    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  46.057846  ? -2.1640997   -4.316591    12.380047    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 44.530975  ? -2.7438414   -5.4300456   11.75157     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 44.135036  ? -1.0844024   -4.5050797   13.2686205   1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 46.121727  ? -2.2605674   -6.723689    12.011773    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 42.913895  ? -0.60112184  -5.7926254   13.532729    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  40.550503  ? -1.1875871   -6.903575    12.9067135   1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   41.964783  ? -2.7847657   -2.0268075   15.080495    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  40.7021    ? -2.378237    -2.182657    16.483494    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   42.690224  ? -3.5658164   -2.0662851   17.434658    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   43.02595   ? -3.7483099   -2.9147916   18.30269     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  42.548264  ? -1.3261324   -1.1372241   16.851128    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  42.905415  ? -0.19812895  -1.2381988   15.997087    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   42.870964  ? -4.4041567   -1.0561333   17.237476    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  42.36406   ? -5.586291    -0.83957547  18.0587      1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   41.940067  ? -6.6045494   -1.9743726   17.922194    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   42.59017   ? -7.163234    -2.4201121   18.921635    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  43.310104  ? -6.194769    0.5084847    17.671747    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   42.724895  ? -6.8184204   -2.4934607   16.723267    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  43.857285  ? -7.752087    -3.5888216   16.45738     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   45.34533   ? -7.266278    -4.9237556   17.012157    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   48.14338   ? -8.083739    -5.689307    17.519249    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  47.305286  ? -7.972478    -3.6974225   14.94754     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  48.27485   ? -8.8014145   -2.5511737   14.359072    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 46.299683  ? -8.633913    -2.5504737   12.8462715   1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 45.159267  ? -10.28632    -2.7161596   14.674977    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   45.05812   ? -5.9750867   -5.201385    16.97404     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  46.6886    ? -5.400927    -6.395342    17.613014    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   43.696625  ? -5.6160483   -6.345278    19.120266    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   41.254105  ? -6.112247    -7.31023     19.696041    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  42.92767   ? -3.9097877   -6.5500355   17.259773    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 41.4405    ? -3.7515607   -6.9615126   15.795549    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 43.45311   ? -3.2221043   -7.632411    18.092539    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   43.503384  ? -5.336997    -5.214457    19.750288    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  43.135643  ? -5.577264    -5.0167217   21.18859     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   43.262527  ? -7.0674963   -5.1371408   21.508928    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   43.259495  ? -7.439067    -5.8552246   22.433664    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  42.79373   ? -4.9991627   -3.6630893   21.650482    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 42.51557   ? -3.462435    -3.6498961   21.512804    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 43.243855  ? -5.390029    -3.3788393   23.113607    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 44.089058  ? -2.8479288   -2.2476883   21.617764    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   43.26393   ? -7.927542    -4.4869256   20.738861    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  44.062687  ? -9.373879    -4.5585227   20.920422    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   45.28124   ? -9.897297    -5.9906764   20.774189    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   46.651863  ? -10.708692   -6.4410834   21.585712    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  45.311127  ? -10.036283   -3.608144    19.919395    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   46.490032  ? -9.407639    -6.744536    19.801933    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  44.13093   ? -9.763457    -8.150999    19.607859    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   41.939266  ? -9.311708    -9.0110445   20.781998    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   38.507404  ? -10.094778   -9.816271    21.279514    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  37.006863  ? -9.149401    -8.692681    18.319471    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  35.15442   ? -9.598178    -7.9571323   17.203327    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   33.560074  ? -8.101733    -8.804603    21.284866    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  34.78009   ? -7.591576    -9.51644     22.45315     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   33.209328  ? -8.424397    -9.23563     23.70885     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   36.96017   ? -8.732514    -10.158001   24.459156    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  38.54882   ? -6.124693    -9.13728     22.650602    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   37.699528  ? -8.858393    -7.998631    23.894432    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  38.335487  ? -9.746556    -7.611645    24.99802     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   38.283546  ? -11.094272   -8.325829    24.895842    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   37.622925  ? -11.527832   -8.950543    25.861086    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  37.191082  ? -9.907343    -6.076348    25.027805    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 37.80922   ? -8.588424    -5.4224777   25.491573    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 38.654125  ? -11.071871   -5.6527777   25.93832     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 38.381516  ? -8.529967    -3.902065    25.233414    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   39.555843  ? -11.748894   -8.28737     23.746815    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  41.555042  ? -13.058684   -8.915269    23.562906    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   49.195126  ? -13.002932   -10.439534   23.674744    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   47.551064  ? -13.954308   -11.042376   24.16295     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  48.864876  ? -13.656264   -8.501666    22.206055    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  46.09482   ? -14.065047   -7.02342     22.073288    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 44.789673  ? -14.702408   -6.7947025   20.702143    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 41.384315  ? -15.086392   -6.5917306   23.128124    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   41.04976   ? -11.921762   -11.062759   23.261866    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  38.388783  ? -11.718248   -12.5068035  23.393488    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   35.76319   ? -11.311681   -12.918625   24.811462    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   37.842415  ? -11.716512   -13.98305    25.26899     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  36.371326  ? -10.658338   -12.956251   22.380104    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  39.929504  ? -11.135014   -12.939048   20.917568    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 41.35577   ? -9.9504175   -13.18373    19.987314    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 40.3225    ? -12.179058   -14.025504   20.65616     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   40.74537   ? -10.55884    -12.101179   25.506283    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  40.57876   ? -10.034149   -12.405222   26.837048    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   39.87164   ? -11.09019    -12.373038   27.942999    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   39.21356   ? -11.031557   -13.171964   28.877779    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   40.274246  ? -12.0855875  -11.52218    27.835974    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  41.236927  ? -13.137974   -11.424874   28.844572    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   40.652744  ? -14.338923   -12.30285    28.506287    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   41.89315   ? -15.164452   -11.965601   27.658579    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  43.613354  ? -13.552185   -9.971191    29.033754    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  49.740353  ? -12.496976   -9.122311    29.705889    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 48.736988  ? -12.20053    -9.311373    31.06769     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 49.685265  ? -11.819835   -8.135019    28.98056     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 47.743633  ? -11.216609   -8.532384    31.687342    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 46.40078   ? -10.839716   -7.3487215   29.599789    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  44.152523  ? -10.533554   -7.5456247   30.954483    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   41.333218  ? -14.529768   -13.377284   29.261204    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  41.80876   ? -15.63867    -14.323745   29.071732    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   37.40338   ? -17.021635   -13.665108   29.101046    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   39.285088  ? -17.922993   -14.10818    28.39677     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  37.844936  ? -15.524578   -15.42518    30.134874    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  40.046406  ? -16.495733   -16.580334   29.88558     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  41.5033    ? -16.289871   -17.683744   30.928272    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  40.645836  ? -17.198164   -18.808779   30.701414    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  40.94762   ? -17.281935   -19.913342   31.421883    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 40.741047  ? -16.523926   -20.103024   32.457474    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 39.957706  1 -18.133825   -20.843542   31.111696    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   39.48681   ? -17.189985   -12.633892   29.886059    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  40.156914  ? -18.45701    -11.899306   29.97815     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   41.00046   ? -18.781206   -11.055178   28.744097    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   40.89979   ? -19.928606   -10.651624   28.579681    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  42.096226  ? -18.435001   -11.028328   31.227224    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  43.665325  ? -18.399767   -11.837143   32.491295    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 51.455128  1 -19.44362    -12.613007   32.962383    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 50.559338  ? -17.36204    -11.972749   33.36011     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 51.36368   ? -19.032782   -13.206905   34.093678    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 49.734993  ? -17.768177   -12.844705   34.37041     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   49.038433  ? -17.81436    -10.817441   27.881325    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  47.21983   ? -18.01153    -10.115987   26.610224    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   45.088753  ? -18.345278   -11.063838   25.449636    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   45.217358  ? -18.55415    -10.610727   24.332932    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  40.898556  ? -16.778421   -9.251311    26.30394     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  41.74023   ? -16.44617    -8.196475    27.378527    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 40.095055  ? -15.183079   -7.4443645   26.984343    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 42.848305  ? -17.572535   -7.1766562   27.55737     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   43.70147   ? -18.424263   -12.356892   25.684956    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  43.368687  ? -18.7414     -13.345183   24.658945    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   43.700005  ? -20.244274   -13.377722   24.351074    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   43.862217  ? -20.999067   -14.188311   24.870062    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  43.471466  ? -18.218628   -14.721004   25.0703      1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  42.973335  ? -16.72402    -14.843879   25.155853    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 43.51478   1 -16.054909   -16.01473    25.465755    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 44.08243   ? -15.778522   -13.891756   24.952477    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 43.34662   ? -14.748679   -15.760856   25.433146    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 44.292915  ? -14.532889   -14.483044   25.135138    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   45.372925  ? -20.682215   -12.484846   23.491581    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  49.768387  ? -22.048742   -12.441062   22.979097    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   48.74135   ? -22.055882   -12.295932   21.459576    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   49.443993  ? -21.053225   -11.91934    20.856932    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  48.841705  ? -22.805504   -11.295462   23.66894     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  48.17109   ? -22.18319    -9.668642    23.204489    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   48.001587  ? -23.196735   -12.5521555  20.818321    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  46.728115  ? -23.336933   -12.483886   19.351116    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   46.478695  ? -22.913836   -11.129598   18.786139    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   45.52601   ? -22.216722   -11.091652   17.775003    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  44.79931   ? -24.784155   -12.769443   18.947363    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 45.124077  ? -25.19795    -13.982059   19.516376    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 44.219296  ? -24.959372   -12.890256   17.435335    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   44.81395   ? -23.262266   -10.051459   19.446827    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  44.556396  ? -22.85125    -8.697242    19.047472    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   44.86922   ? -21.333319   -8.557786    18.992819    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   44.951714  ? -20.80993    -8.085377    17.989033    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  44.433117  ? -23.467579   -7.6829615   20.02111     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  43.860947  ? -23.145098   -6.229784    19.642328    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  44.2272    ? -23.741457   -5.238406    20.644732    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  44.76244   ? -23.16771    -5.402304    21.99055     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  44.582188  ? -22.440054   -4.541198    22.6786      1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 45.93274   ? -22.113659   -3.3765647   22.193075    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 47.38602   1 -22.02624    -4.8348613   23.865921    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   54.70192   ? -20.653994   -8.999095    20.018389    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  55.052967  ? -19.19878    -8.910435    20.071526    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   55.1191    ? -18.521011   -9.877569    19.100115    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   54.26023   ? -17.461756   -9.550055    18.588825    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  54.808308  ? -18.71245    -9.105764    21.509106    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  52.99952   ? -19.101562   -7.9547486   22.427135    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 52.692974  ? -19.503893   -6.873029    22.004305    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 52.321274  ? -18.9974     -8.153846    23.717983    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   49.577957  ? -19.149477   -10.998512   18.758795    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  51.46357   ? -18.650225   -11.858703   17.681372    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   52.099983  ? -18.75469    -11.196629   16.305506    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   52.853775  ? -17.843021   -11.358015   15.50173     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  52.536667  ? -19.379435   -13.196005   17.676731    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  52.36528   ? -19.031319   -14.10735    18.83648     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 52.270203  ? -17.694626   -14.482129   19.070435    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 52.335842  ? -20.049889   -14.62217    19.659904    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 52.164364  ? -17.37486    -15.3293705  20.141354    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 51.85747   ? -19.734167   -15.475017   20.728872    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  52.154808  ? -18.39856    -15.827146   20.97534     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  52.3864    ? -18.090061   -16.656853   22.013666    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   51.34462   ? -19.795235   -10.418672   16.065405    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  51.86181   ? -19.899605   -9.62274     14.840524    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   52.734173  ? -18.808025   -8.553141    14.824213    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   50.495182  ? -18.073797   -8.459401    13.843134    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  50.229805  ? -21.318937   -9.046801    14.678305    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 50.898563  ? -22.328617   -10.1901655  14.481588    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 49.13153   ? -21.389452   -8.079292    13.481147    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 48.237537  ? -23.78539    -9.757728    14.654152    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   45.98655   ? -18.606232   -7.8373146   15.93173     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  42.698868  ? -17.525341   -6.8481913   16.041834    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   43.48415   ? -16.13999    -7.4606614   15.861425    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   38.864635  ? -15.315223   -6.884781    15.169431    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  39.61464   ? -17.610905   -6.1215677   17.380758    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  38.69868   ? -18.865692   -5.317422    17.57506     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 41.07812   1 -19.61402    -4.684979    16.600115    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 41.980255  ? -19.481583   -5.05822     18.768923    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 41.169224  ? -20.651308   -4.0754433   17.205864    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 41.241707  ? -20.601568   -4.2805195   18.516926    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   41.387836  ? -15.893594   -8.633928    16.403008    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  40.61057   ? -14.634462   -9.353746    16.207603    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   39.60324   ? -14.386552   -9.701058    14.739803    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   40.818203  ? -13.253142   -9.600346    14.285468    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  41.880695  ? -14.639447   -10.633408   17.05244     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  41.338303  ? -14.326535   -10.397253   18.534103    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 42.969746  ? -14.654842   -11.654893   19.333567    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 44.772945  ? -12.841986   -10.077611   18.730045    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   53.730465  ? -15.4171915  -10.081755   14.003733    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  53.70462   ? -15.282922   -10.333414   12.569119    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   54.41117   ? -15.02625    -9.042792    11.793611    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   54.05231   ? -14.171553   -9.040039    10.907313    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  53.060375  ? -16.516893   -11.068207   12.052219    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  52.524803  ? -16.46523    -12.555396   12.342468    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 52.575867  ? -15.881553   -13.336833   11.611548    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 50.650394  ? -17.084467   -12.988016   13.415349    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   49.09693   ? -15.682289   -7.947171    12.163363    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  47.437893  ? -15.371704   -6.6312766   11.608789    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   46.078526  ? -13.913037   -6.2619762   11.878222    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   50.01353   ? -13.187567   -5.920499    10.946473    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  49.294662  ? -16.34121    -5.588245    12.183678    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  49.00693   ? -16.077621   -4.151183    11.68354     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 49.680584  ? -16.983538   -3.1675763   12.40807     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 49.821102  ? -16.317741   -4.0231466   10.18455     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   49.265434  ? -13.445874   -6.406503    13.108044    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  48.837532  ? -12.054004   -6.1316237   13.469784    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   49.084652  ? -11.085874   -7.012674    12.688346    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   49.537243  ? -10.098155   -6.5071907   12.16306     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  49.209415  ? -11.844411   -6.3210483   14.977073    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  49.908726  ? -12.609457   -5.3975887   15.91218     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 50.36178   ? -13.355288   -4.294994    15.450038    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 50.918804  ? -12.551542   -5.6426883   17.299124    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 50.23644   ? -14.03937    -3.4634356   16.353569    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 50.707214  ? -13.223785   -4.8149166   18.205746    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  49.786816  ? -13.971971   -3.7288535   17.738438    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   49.33957   ? -11.401125   -8.292071    12.544626    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  47.239304  ? -10.606425   -9.207128    11.738885    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   47.963177  ? -10.5376215  -8.766342    10.2765875   1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   46.88364   ? -9.4671335   -8.827552    9.679787     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  44.07958   ? -11.177754   -10.615146   11.876137    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   44.277756  ? -11.630342   -8.261054    9.716349     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  43.38113   ? -11.644112   -7.7430663   8.346575     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   45.947857  ? -10.748828   -6.5153017   8.174558     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   47.25378   ? -9.993872    -6.4426146   7.206057     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  46.512283  ? -13.0732155  -7.4785953   7.8839493    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  46.97585   ? -13.580852   -6.2421947   8.356296     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   47.176804  ? -10.753717   -5.5964656   9.143548     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  46.71228   ? -9.83854     -4.4537716   9.1421585    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   46.24375   ? -8.378173    -4.8692117   9.332011     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   46.642567  ? -7.5011444   -4.3363686   8.652952     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  47.19886   ? -10.244929   -3.468023    10.236211    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  46.351803  ? -11.346653   -2.512519    9.853197     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 47.38142   ? -11.078445   -1.4580003   8.95683      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 48.99377   ? -12.627111   -2.6209939   10.418289    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 53.767563  ? -12.079442   -0.5387389   8.6242485    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 53.462784  ? -13.629895   -1.7002764   10.085758    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  53.678143  ? -13.3614235  -0.65633214  9.189381     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   53.156937  ? -8.113214    -5.82305     10.2114525   1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  53.333473  ? -6.7646513   -6.368277    10.424481    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   53.973186  ? -6.236678    -6.997938    9.137109     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   51.619667  ? -5.1132407   -6.708445    8.724488     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  52.58662   ? -6.777479    -7.373651    11.599614    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 51.727932  ? -6.980503    -6.628907    12.936261    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 52.33159   ? -5.482169    -8.207642    11.651087    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 52.89779   ? -7.3440075   -7.5526156   14.117377    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   50.509747  ? -7.0436544   -7.827736    8.480554     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  49.285034  ? -6.670678    -8.469093    7.2203503    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   49.373264  ? -6.4596124   -7.4495845   6.102613     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   49.465244  ? -5.4995317   -7.582171    5.3431554    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  49.80458   ? -7.745468    -9.484195    6.818534     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  49.39179   ? -7.76929     -10.758635   7.6745048    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 48.950363  ? -8.971787    -11.607166   7.26363      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 49.109516  ? -6.5147667   -11.604966   7.4910636    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   49.30158   ? -7.286376    -6.434171    6.03555      1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  48.731377  ? -7.1036053   -5.332214    5.088526     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   49.830616  ? -5.768704    -4.628379    5.312445     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   50.993656  ? -4.9867716   -4.5177507   4.369555     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  55.094494  ? -8.290547    -4.3675127   5.181421     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  53.747463  ? -8.191021    -3.2328663   4.164518     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  53.617943  ? -9.452367    -2.3645117   4.208303     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  51.532913  ? -9.327209    -1.2037097   3.33411      1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  52.62072   ? -10.277867   -0.34066167  3.0049014    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 51.629375  ? -11.496223   -0.46997812  3.4359007    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 48.61305   1 -10.017225   0.66372174   2.253463     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   51.26555   ? -5.469196    -4.227244    6.544835     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  47.079475  ? -4.201       -3.5802646   6.879781     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   48.386776  ? -2.9963353   -4.4722085   6.5567446    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   48.369297  ? -2.0501962   -4.026313    5.9083576    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  48.82963   ? -4.2353487   -3.1758726   8.350528     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   49.12095   ? -3.0500052   -5.751054    6.929576     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  48.6345    ? -2.001168    -6.7202435   6.598627     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   48.290283  ? -1.8056666   -6.875152    5.095854     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   48.594986  ? -0.6662212   -6.895471    4.638913     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  48.20732   ? -2.3381581   -8.088825    7.2062097    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  47.778435  ? -2.0767374   -8.203538    8.711651     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 48.165443  ? -2.600224    -9.56108     9.197492     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 48.891293  ? -0.5834921   -8.135758    9.027832     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   48.009766  ? -2.8824086   -6.956263    4.3403506    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  48.887478  ? -2.7971272   -7.0904207   2.8853       1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   50.471867  ? -2.1413927   -5.874994    2.2341454    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   53.453827  ? -1.3216239   -6.0375977   1.3307557    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  52.429367  ? -4.173009    -7.3726907   2.2889433    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  52.97119   ? -5.005142    -6.222322    2.266294     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   52.902077  ? -2.4225938   -4.675561    2.7442307    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  52.20833   ? -1.7696093   -3.4364247   2.3042943    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   50.11866   ? -0.2844089   -3.4619985   2.6372387    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   48.56669   ? 0.5377509    -3.2198322   1.756329     1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  45.39385   ? -2.4732587   -2.2105684   2.9135582    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 45.244335  ? -3.8692925   -2.0411217   2.3065069    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 44.56874   ? -1.7012888   -0.9125124   2.6692467    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   42.892075  ? 0.089446895  -3.8408687   3.8549411    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  48.092693  ? 1.4989831    -3.9278047   4.2431       1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   48.443996  ? 2.277976     -4.955346    3.433895     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   47.730732  ? 3.3987901    -4.6719418   3.0248592    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  47.829987  ? 1.6096778    -4.261072    5.7302394    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  48.35155   ? 1.0436931    -3.234076    6.6899343    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 47.988277  ? 1.0855527    -1.8603157   6.3908715    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 47.459965  ? 0.503573     -3.6610303   7.9201627    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 47.82117   ? 0.58364946   -0.92164314  7.3075085    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 48.027607  ? 0.009288231  -2.7275615   8.841093     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  47.66128   ? 0.04834643   -1.3608497   8.53722      1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   48.85006   ? 1.6939412    -6.1230845   3.183053     1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  50.16751   ? 2.326423     -7.172628    2.3724253    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   53.50973   ? 2.53072      -6.690198    0.9428503    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   53.03133   ? 3.6234362    -6.842161    0.39452782   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  53.267433  ? 1.4968191    -8.468311    2.4278073    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 52.836834  ? 1.5663421    -9.081145    3.8385186    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 52.731777  ? 1.9947958    -9.490624    1.387727     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 53.64739   ? 0.509868     -10.168458   4.0924816    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   51.667805  ? 1.513224     -6.0923567   0.36004603   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  51.605408  ? 1.5931307    -5.5308104   -0.9836757   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   51.181557  ? 2.6616068    -4.453202    -1.082313    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   50.58698   ? 3.491908     -4.501298    -1.9782679   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  51.65263   ? 0.20261626   -5.00303     -1.3608329   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  49.980797  ? 0.14050603   -4.389254    -2.7589955   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  49.25584   ? -0.8964      -3.2662797   -2.818505    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  49.23371   ? -0.35211292  -2.0780556   -2.020583    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  49.816578  1 -1.2782606   -0.95690215  -1.9707354   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   50.357796  ? 2.681019     -3.511245    -0.15830924  1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  50.030933  ? 3.6432436    -2.408025    -0.17265326  1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   49.419792  ? 5.067571     -2.893247    0.07136073   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   49.683674  ? 6.0044723    -2.4225955   -0.57094413  1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  49.977554  ? 3.2386644    -1.36027     0.8656129    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  49.36174   ? 1.9942217    -0.56887984  0.47230726   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 50.67246   ? 1.5248234    -0.6702009   -0.6832717   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 51.898026  ? 1.5201001    0.20872268   1.330021     1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   53.578747  ? 5.2424746    -3.8796103   0.9469036    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  53.444695  ? 6.528516     -4.5240154   1.1594225    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   53.95968   ? 7.006762     -5.2604437   -0.089275695 1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   52.99016   ? 8.175818     -5.1377172   -0.45765698  1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  52.428032  ? 6.4213567    -5.463001    2.358222     1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   49.14533   ? 6.1053295    -5.9812737   -0.76803225  1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  49.35631   ? 6.417152     -6.6652894   -2.0173433   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   48.002697  ? 6.829976     -5.6774483   -3.1100435   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   45.12326   ? 7.859759     -5.878384    -3.7495582   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  45.956554  ? 5.2175975    -7.515354    -2.4374712   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   44.955753  ? 6.1032047    -4.581883    -3.2736108   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  46.71046   ? 6.449347     -3.5337598   -4.23456     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   47.009842  ? 7.79686      -2.898655    -3.907916    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   46.701084  ? 8.675901     -2.8630245   -4.7706685   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  47.344406  ? 5.3489027    -2.4657202   -4.270653    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  47.73551   ? 4.058498     -2.8943875   -4.9854655   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 47.27267   ? 3.0024974    -1.8063799   -4.8160005   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 46.86809   ? 4.276034     -3.1030116   -6.4808393   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   47.117344  ? 8.014076     -2.474613    -2.6676729   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  47.61724   ? 9.300805     -1.9000525   -2.2420452   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   46.765816  ? 10.450644    -2.8547096   -2.478336    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   47.657097  ? 11.481205    -2.4340818   -2.9939606   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  49.235065  ? 9.26153      -1.5071456   -0.76108676  1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  54.248894  ? 8.660537     -0.12882055  -0.5671872   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  53.72287   ? 8.683594     0.25014308   0.9254535    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  53.779827  ? 8.230945     1.6970519    1.0862427    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  53.187424  1 8.084955     2.0815945    2.5104823    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   53.14458   ? 10.281904    -4.110449    -2.1210408   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  50.420696  ? 11.306877    -5.123322    -2.3199048   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   48.953648  ? 11.629718    -5.321188    -3.7980633   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   48.046776  ? 12.807683    -5.2902412   -4.16114     1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  44.760334  ? 10.864466    -6.4298925   -1.666753    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  46.996613  ? 11.850614    -7.5275426   -1.8431377   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 46.74555   ? 12.953524    -7.7292027   -1.0975658   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 48.927338  ? 11.859123    -8.567441    -2.8872514   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 48.944843  ? 13.648159    -8.827374    -1.5977594   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 48.581703  ? 13.014801    -9.362361    -2.6985106   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 48.75557   ? 11.000185    -8.891918    -3.9580402   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 49.02385   ? 13.323148    -10.45399    -3.549585    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 48.71459   ? 11.305074    -9.977625    -4.80976     1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 48.403393  ? 12.458831    -10.7490015  -4.5998697   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   48.828117  ? 10.633925    -5.438741    -4.644097    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  49.109257  ? 10.822665    -5.585915    -6.087381    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   48.0309    ? 11.638033    -4.43738     -6.672647    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   48.88075   ? 12.684477    -4.6592607   -7.277861    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  50.178123  ? 9.4684305    -5.672304    -6.7992764   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  54.73797   ? 8.774849     -7.0195174   -6.627619    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  54.571724  ? 7.3143272    -7.200013    -7.6962686   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  54.583965  ? 6.1896744    -5.997082    -6.9976206   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   54.251564  ? 11.193261    -3.2153254   -6.447522    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  54.799503  ? 11.837098    -2.0487282   -7.05368     1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   55.779602  ? 13.180713    -1.7007749   -6.4283185   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   54.019768  ? 14.0766      -1.2764571   -7.1459765   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  55.72051   ? 10.883823    -0.85758674  -7.00055     1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  53.86304   ? 9.718305     -0.98597836  -7.9691973   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 55.126358  ? 9.932985     -0.8169012   -9.350052    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 53.992714  ? 8.425902     -1.2718797   -7.5056615   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 54.351936  ? 8.868599     -0.9373666   -10.257974   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 53.122936  ? 7.3530846    -1.3971417   -8.40517     1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  53.5466    ? 7.5756125    -1.2272444   -9.778479    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  53.851707  ? 6.530008     -1.3404158   -10.6649885  1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   54.155888  ? 13.360573    -1.9010051   -5.1242642   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  53.81401   ? 14.655829    -1.656344    -4.4789176   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   53.225945  ? 15.699104    -2.6870039   -4.8765187   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   53.328938  ? 16.826532    -2.3093104   -5.1924014   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  53.52651   ? 14.519261    -1.5966877   -2.9592347   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  53.713383  ? 14.078356    -2.8235362   -2.4208727   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   54.76642   ? 15.342776    -3.9597218   -4.910933    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  55.43904   ? 16.259027    -5.045246    -5.2664833   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   52.792     ? 16.718395    -4.926743    -6.7047033   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   52.550644  ? 17.919168    -4.931394    -6.962509    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  52.897434  ? 15.622603    -6.4164224   -5.023735    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 51.909424  ? 15.203693    -6.5107336   -3.6810944   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 52.176945  ? 16.594913    -7.5602183   -5.2669544   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   52.37379   ? 15.800307    -4.7395616   -7.620721    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  53.99901   ? 16.146671    -4.5537252   -9.022457    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   51.336998  ? 17.050327    -3.3439934   -9.246564    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   49.56099   ? 18.002293    -3.4109209   -10.019041   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  49.719246  ? 14.857071    -4.409269    -9.817517    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   49.12979   ? 16.781225    -2.2540267   -8.541499    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  49.710888  ? 17.566637    -1.0391958   -8.657078    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   50.041218  ? 18.982805    -1.1705703   -8.093512    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   49.817486  ? 19.903887    -0.5627659   -8.634179    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  50.097733  ? 16.799889    0.0876825    -7.961831    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   50.467144  ? 19.16164     -1.9240879   -7.018083    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  50.23167   ? 20.467663    -2.106735    -6.3728647   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   49.91402   ? 21.323433    -3.1589453   -7.048307    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   50.199173  ? 22.52785     -2.9930742   -7.130282    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  50.516953  ? 20.26928     -2.4806876   -4.9029384   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  49.815464  ? 19.814192    -1.2942896   -4.0500245   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  50.45004   ? 19.624966    -1.6644738   -2.5721486   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 51.432156  ? 19.739433    -2.7960627   -2.160647    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 52.97413   ? 19.325747    -0.705589    -1.7375222   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   52.189915  ? 20.724695    -4.2345443   -7.485166    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  52.039276  ? 21.459812    -5.378582    -8.021967    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   51.130295  ? 21.449585    -5.444127    -9.55002     1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   51.853012  ? 21.99242     -6.389886    -10.109821   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  51.30381   ? 20.916212    -6.672977    -7.4065433   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  48.908657  ? 21.06662     -6.725071    -5.880004    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  51.268078  ? 20.617258    -8.060881    -5.2816024   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 48.18335   ? 20.07298     -8.916969    -5.9413486   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 49.84215   ? 20.82908     -8.26021     -4.0090365   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   49.286686  ? 20.848623    -4.495988    -10.203811   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  49.597595  ? 20.623241    -4.5140915   -11.652002   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   48.9629    ? 19.936169    -5.798009    -12.148364   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   48.800705  ? 20.08989     -6.193884    -13.297097   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  49.19977   ? 21.9229      -4.174019    -12.389895   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  49.43075   ? 22.459795    -2.8164558   -12.02703    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 49.174446  1 21.854359    -1.6062411   -12.287838   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 48.78534   ? 23.632229    -2.5352366   -11.380145   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 48.956688  ? 22.63746     -0.6283538   -11.806763   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 49.25832   ? 23.733202    -1.1555227   -11.251567   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   48.664696  ? 19.160389    -6.433914    -11.293486   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  49.442596  ? 18.448837    -7.6763315   -11.589175   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   50.43707   ? 17.085287    -7.404433    -12.227887   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   52.629673  ? 16.041182    -7.810087    -11.72478    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  52.238144  ? 18.339813    -8.544698    -10.341986   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  52.554684  ? 19.678621    -9.152731    -9.941522    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  51.881134  ? 19.531443    -10.163321   -8.80297     1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 51.589138  ? 18.513113    -10.265911   -8.149642    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 48.471714  ? 20.547028    -10.940679   -8.5468025   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   48.10754   ? 17.0917      -6.728021    -13.345822   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  46.150314  ? 15.8650875   -6.344803    -14.036466   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   43.71307   ? 15.077851    -7.548497    -14.546969   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   45.11524   ? 13.862066    -7.591251    -14.387663   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  44.54585   ? 16.22028     -5.3922853   -15.168182   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  46.73215   ? 16.998363    -4.194824    -14.7243395  1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 47.093746  ? 18.303982    -3.970203    -14.950141   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 46.494263  ? 16.513626    -3.066815    -13.926015   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 47.063457  ? 18.679386    -2.765216    -14.353862   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 47.25567   ? 17.606583    -2.199557    -13.718539   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 46.78422   ? 15.26815     -2.7245588   -13.368663   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 46.50538   ? 17.471292    -0.9939823   -12.976101   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 46.62393   ? 15.138773    -1.5332309   -12.628098   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 47.17675   ? 16.230812    -0.68168765  -12.434181   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   46.635147  ? 15.76016     -8.5554495   -15.043003   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  47.355938  ? 15.110241    -9.799136    -15.467096   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   48.690334  ? 14.482546    -10.545159   -14.285264   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   53.798378  ? 13.394172    -11.100643   -14.402403   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  52.85639   ? 16.123787    -10.682935   -16.201502   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  53.29311   ? 16.535976    -10.11713    -17.565979   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 52.961605  ? 15.655514    -9.5669565   -18.281757   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 51.89335   ? 17.716305    -10.251682   -17.938282   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   49.396526  ? 15.114827    -10.50511    -13.121137   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  48.00449   ? 14.553868    -11.064477   -11.889476   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   44.419937  ? 13.307898    -10.320823   -11.42046    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   43.882854  ? 12.341113    -10.955302   -10.999798   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   44.351738  ? 13.283436    -9.002365    -11.553249   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  42.600002  ? 12.106523    -8.186768    -11.261824   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   46.76521   ? 10.950339    -8.526003    -12.193552   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   47.840343  ? 9.83584      -8.738775    -11.722206   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  47.231483  ? 12.471441    -6.6960855   -11.345519   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  48.09533   ? 11.278259    -5.7364516   -11.185533   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 48.18079   ? 11.745604    -4.2888117   -11.281554   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 47.658875  ? 10.576406    -5.915793    -9.8473015   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   47.357212  ? 11.20967     -8.611524    -13.490135   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  47.724667  ? 10.194511    -8.960629    -14.484096   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   48.12339   ? 9.647636     -10.366695   -14.24647    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   47.72078   ? 8.44148      -10.552927   -14.188701   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  48.663548  ? 10.799429    -8.83787     -15.886748   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  49.930115  ? 11.167586    -7.404603    -16.30893    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 53.43995   ? 11.892131    -7.4402843   -17.641562   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 52.530407  ? 9.948092     -6.508885    -16.43692    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   52.932102  ? 10.522858    -11.326709   -13.997523   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  51.258236  ? 10.129076    -12.701642   -13.674639   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   51.539444  ? 9.292729     -12.782946   -12.401125   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   51.454823  ? 8.355849     -13.573871   -12.319223   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  53.488045  ? 11.378815    -13.561604   -13.523744   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  50.544666  ? 11.042211    -14.901166   -13.22581    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   48.694145  ? 9.592546     -11.970634   -11.390194   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  49.230595  ? 8.789252     -11.928084   -10.169656   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   48.468338  ? 7.4148455    -11.303987   -10.406017   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   49.35843   ? 6.4373636    -11.807061   -9.868825    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  49.706696  ? 9.54502      -11.186832   -9.0701885   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  49.51456   ? 8.765982     -11.158163   -7.766448    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 49.878193  ? 8.728665     -12.299211   -6.944905    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 50.034367  ? 8.0287       -10.024898   -7.3991547   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 49.75853   ? 7.9633594    -12.31192    -5.7646894   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 49.522026  ? 7.2584987    -10.026228   -6.223382    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  49.84998   ? 7.2297974    -11.16774    -5.408863    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  50.396313  ? 6.4690037    -11.176078   -4.2627425   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   49.615566  ? 7.328993     -10.266432   -11.214055   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  50.17835   ? 6.048781     -9.657517    -11.575752   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   51.210987  ? 5.134987     -10.632963   -12.309876   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   53.98997   ? 3.9406173    -10.652773   -12.045891   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  53.297222  ? 6.271666     -8.394908    -12.412401   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  53.972076  ? 6.7656612    -7.2201476   -11.565173   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  52.97891   ? 6.951674     -5.9256577   -12.372498   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 52.551903  ? 6.6754394    -5.842409    -13.545057   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 49.222748  ? 7.4157166    -4.880412    -11.747149   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   48.697655  ? 5.6881123    -11.48485    -13.131907   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  46.922165  ? 4.9342737    -12.525993   -13.834955   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   44.295006  ? 4.6472936    -13.764693   -12.982767   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   46.218647  ? 3.9348743    -14.6757555  -13.402532   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  45.477325  ? 5.664805     -12.884653   -15.129102   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  47.94732   ? 5.6380486    -11.735266   -16.144718   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 48.668343  ? 4.65552      -10.957496   -16.10814    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 48.146263  ? 6.57877      -11.669476   -16.970024   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   49.1838    ? 5.165734     -13.828974   -11.764157   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  49.375828  ? 4.9782486    -14.975448   -10.884656   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   49.047558  ? 3.5604436    -15.060098   -10.325444   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   48.827713  ? 2.898773     -14.069566   -10.014477   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  49.004047  ? 6.0130367    -14.982065   -9.761202    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  49.630657  ? 5.7085958    -14.039642   -8.75633     1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   48.847557  ? 3.1068332    -16.285673   -10.078922   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  49.39158   ? 1.8389722    -16.55177    -9.405366    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   50.622654  ? 1.7961498    -15.960962   -7.994902    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   51.49283   ? 0.7343497    -15.550011   -7.5552983   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  50.945663  ? 1.6088011    -18.067675   -9.335275    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  51.63393   ? 1.2108164    -18.711472   -10.670691   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 50.73805   ? 1.2222532    -20.232708   -10.521922   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 49.786205  ? -0.19906019  -18.296055   -11.090591   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   46.640408  ? 2.9212732    -15.891912   -7.294389    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  45.79358   ? 2.974953     -15.323994   -5.949631    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   44.364334  ? 2.6204748    -13.843182   -5.9456944   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   42.517174  ? 1.8210559    -13.423653   -5.1118736   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  42.28395   ? 4.347216     -15.543035   -5.3113775   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  42.06075   ? 5.3803425    -15.003107   -6.0916495   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   45.346718  ? 3.1241837    -13.075528   -6.8888807   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  46.565838  ? 2.787644     -11.665384   -7.021487    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   45.859673  ? 1.2994628    -11.482146   -7.3154063   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   46.51622   ? 0.6140889    -10.742738   -6.6139884   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  46.71193   ? 3.6544335    -11.041217   -8.115468    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  46.364914  ? 3.597157     -9.23899     -8.086073    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   45.910576  ? 0.7530115    -12.225855   -8.245667    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  46.44914   ? -0.6721372   -12.190146   -8.608774    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   47.241436  ? -1.5776389   -12.571844   -7.441403    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   46.089684  ? -2.5792153   -11.908528   -7.1972084   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  46.84457   ? -0.90155274  -13.105845   -9.813671    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  48.166023  ? -0.1716164   -12.594092   -11.057958   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  50.63604   ? -0.22325711  -13.635378   -12.171789   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  50.19871   ? 0.462384     -13.151441   -13.375059   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  50.39797   ? 0.72023124   -13.835907   -14.467305   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 50.18289   ? 0.38255268   -15.083684   -14.595335   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 49.83949   1 1.3247164    -13.276817   -15.462216   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   50.608505  ? -1.189166    -13.57263    -6.6572785   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  48.098713  ? -1.9261954   -13.993911   -5.465395    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   48.71865   ? -1.9387447   -12.922046   -4.374958    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   47.68187   ? -2.9619215   -12.768951   -3.717927    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  47.49389   ? -1.327113    -15.2928295  -4.917375    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  48.50344   ? -1.6905693   -16.552134   -5.7162385   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 46.71185   ? -0.87099075  -17.733408   -5.2095604   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 46.737564  ? -3.1716135   -16.905737   -5.582353    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   46.738007  ? -0.8605472   -12.167178   -4.1916585   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  47.551918  ? -0.8254679   -11.04669    -3.2373333   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   47.78477   ? -1.875081    -10.00205    -3.589621    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   47.435112  ? -2.6285055   -9.580092    -2.714416    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  47.01278   ? 0.57852864   -10.42263    -3.159902    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 47.00205   ? 1.5391406    -11.352229   -2.4173975   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 47.17498   ? 0.6075462    -9.076375    -2.425403    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   47.106846  ? -1.9809616   -9.631107    -4.846056    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  48.10164   ? -2.9691925   -8.645823    -5.2879057   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   49.115288  ? -4.3912425   -9.194969    -5.2670507   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   52.607155  ? -5.301106    -8.486685    -4.846874    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  52.172207  ? -2.5916011   -8.103216    -6.6601944   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  52.316494  ? -1.4566345   -7.09965     -6.5804043   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 51.492966  ? -1.7298472   -5.7533526   -6.297453    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 51.598984  ? -0.12989584  -7.5242925   -6.7328568   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 48.66272   ? -0.6716331   -4.8381343   -6.1500344   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 50.336193  ? 0.936252     -6.619088    -6.5822906   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  48.818512  ? 0.66420454   -5.273964    -6.2887397   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   45.206814  ? -4.586507    -10.450591   -5.617703    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  45.977764  ? -5.891444    -11.108068   -5.4986753   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   45.07314   ? -6.3607225   -11.143934   -4.0405607   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   47.569508  ? -7.516377    -10.828345   -3.7498233   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  47.73493   ? -5.778257    -12.52183    -6.079627    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  47.420166  ? -7.118774    -13.272326   -6.14564     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 47.774097  ? -6.878776    -14.737327   -6.481697    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 47.908276  ? -8.037905    -12.693094   -7.2119303   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   47.62439   ? -5.4725256   -11.4988785  -3.1257854   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  47.356785  ? -5.768837    -11.534278   -1.6966335   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   47.662968  ? -6.060646    -10.140293   -1.1474594   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   48.227943  ? -6.96885     -9.993301    -0.33719975  1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  47.182014  ? -4.5906067   -12.187459   -0.96429425  1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  47.812283  ? -4.824643    -12.372296   0.5469058    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 48.970615  ? -3.5481193   -12.879616   1.2084088    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 52.235085  ? -5.944335    -13.374413   0.82698876   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   51.93081   ? -5.3484645   -9.134189    -1.6013175   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  52.33718   ? -5.6220083   -7.745091    -1.2394165   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   51.3379    ? -7.0393987   -7.339898    -1.6368991   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   51.21075   ? -7.775806    -6.8354373   -0.7954581   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  49.688137  ? -4.580224    -6.830789    -1.8846092   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  47.237206  ? -4.7628508   -5.370844    -1.4609026   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  47.754795  ? -3.8454788   -4.18777     -2.4729333   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  44.47902   ? -4.8028007   -4.25303     -3.9939423   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   45.10526   ? -7.452108    -7.6316376   -2.8558443   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  45.131554  ? -8.81505     -7.338842    -3.3199813   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   47.171654  ? -9.862672    -8.06329     -2.4857779   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   47.544746  ? -10.862812   -7.4651413   -2.0907183   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  47.231667  ? -8.967138    -7.7138724   -4.7985024   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  47.982956  ? -8.125233    -6.863722    -5.759288    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  48.065033  ? -8.393578    -5.3597674   -5.6937733   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 47.740303  ? -9.370576    -4.8830175   -5.151572    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 47.289078  ? -7.496015    -4.578237    -6.236792    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   47.757713  ? -9.613889    -9.314289    -2.1412365   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  48.26088   ? -10.501999   -10.061274   -1.2531288   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   47.67579   ? -10.600259   -9.429235    0.1400084    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   48.625946  ? -11.702859   -9.2605915   0.6569076    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  49.961212  ? -10.030039   -11.510223   -1.1490567   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  53.653633  ? -10.8471365  -12.313478   -0.15275274  1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 53.499584  ? -12.156841   -12.699924   -0.4759726   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 53.86905   ? -10.321436   -12.618555   1.1171839    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 52.9513    ? -12.945675   -13.393442   0.45767277   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 52.785538  ? -11.100684   -13.310922   2.0563006    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  50.494194  ? -12.411239   -13.697789   1.724001     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  51.529675  ? -13.187002   -14.374615   2.639089     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   50.285328  ? -9.488191    -9.035569    0.73729694   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  46.57076   ? -9.478223    -8.428139    2.0688777    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   46.945427  ? -10.192026   -7.0752645   2.0979095    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   46.025192  ? -10.939137   -6.8040395   3.0380554    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  48.217506  ? -8.032851    -8.2860775   2.550683     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  48.39616   ? -7.2857785   -9.895899    2.8980958    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   48.169632  ? -9.997517    -6.263954    1.083376     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  48.850883  ? -10.704376   -4.9899974   0.9275595    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   48.898308  ? -12.199895   -5.2276406   0.76632637   1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   48.51101   ? -12.994669   -4.6533275   1.5088603    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  48.216774  ? -10.124435   -4.192229    -0.25346303  1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 48.633293  ? -8.704537    -3.714683    0.06517202   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 49.28427   ? -10.964069   -2.9558384   -0.58744085  1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   48.23051   ? -12.600173   -6.1161256   -0.12932743  1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  48.84981   ? -13.999368   -6.4459968   -0.35430786  1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   49.96566   ? -14.671924   -7.022941    0.89577186   1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   51.94187   ? -15.750079   -6.574039    1.2802303    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  51.293407  ? -14.069045   -7.4057245   -1.532363    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   51.90523   ? -14.012167   -7.9472218   1.590877     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  51.057114  ? -14.496457   -8.508762    2.847048     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   50.52093   ? -14.698392   -7.424966    3.9141717    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   48.287262  ? -15.676621   -7.476166    4.6530437    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  47.592796  ? -13.517956   -9.581428    3.3151097    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   46.14437   ? -13.828243   -6.4205537   3.9664233    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  43.405415  ? -13.99246    -5.308878    4.893118     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   44.704063  ? -15.259237   -4.4959416   4.612247     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   43.83363   ? -16.013807   -4.226066    5.541875     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  47.108643  ? -12.71995    -4.454692    4.8851824    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  47.801243  ? -12.772634   -3.352901    5.9275837    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 47.133533  ? -12.676572   -2.1835065   5.6274734    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 47.37073   ? -12.941042   -3.7077086   7.177713     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   47.596447  ? -15.547523   -4.1835155   3.3630497    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  47.194424  ? -16.797285   -3.4990668   2.9957936    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   46.845184  ? -18.038044   -4.3401446   3.2854438    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   47.28187   ? -19.041565   -3.808897    3.7593057    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  47.741795  ? -16.759892   -3.1100419   1.5220324    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  47.108955  ? -15.907806   -1.8858392   1.2479458    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 48.011112  ? -16.344736   -0.619372    1.6932818    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 49.322998  ? -14.709301   -1.9945666   0.5322165    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.98252   ? -15.578174   0.5230094    1.4324193    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 54.211807  ? -13.935317   -0.8581516   0.26156905   1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  54.374947  ? -14.366513   0.39997345   0.7124754    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  54.361027  ? -13.6195545  1.512657     0.4405212    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   54.287945  ? -17.97711    -5.6309004   3.07863      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  53.11148   ? -19.09639    -6.5195904   3.3778822    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   52.177956  ? -19.289276   -6.744146    4.875941     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   52.322937  ? -20.428658   -6.8885627   5.311867     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  49.035763  ? -18.945265   -7.820943    2.595481     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  50.388016  ? -19.570032   -7.697895    1.2132423    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 50.921917  ? -20.862352   -8.2034445   0.98865134   1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 51.445972  ? -18.896626   -7.023369    0.17974193   1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 51.45241   ? -21.481558   -8.042431    -0.26244324  1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 51.342876  ? -19.507248   -6.845059    -1.0709805   1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  51.540543  ? -20.801695   -7.354121    -1.2852333   1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  51.553528  ? -21.413704   -7.1752734   -2.4968176   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   51.47538   ? -18.248083   -6.683183    5.685549     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  51.247944  ? -18.405817   -6.6783524   7.139475     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   51.407814  ? -18.978355   -5.363228    7.66627      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   51.59308   ? -19.824322   -5.406691    8.555956     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  50.81823   ? -17.085886   -7.039621    7.815156     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  51.092384  ? -16.951553   -8.519124    7.9822497    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.697803  ? -16.118769   -9.335013    7.317054     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 52.171265  ? -17.756859   -9.380163    8.857663     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 52.050774  ? -16.360516   -10.659669   7.700106     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 52.23577   ? -17.364182   -10.719379   8.632841     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 51.55527   ? -18.778881   -9.146634    9.795146     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 51.45043   ? -17.982256   -11.810674   9.304556     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 51.94208   ? -19.391865   -10.227344   10.471912    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 54.11737   ? -18.997835   -11.548268   10.215438    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   51.06714   ? -18.626764   -4.2315483   7.083666     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  49.238758  ? -19.297558   -2.9619892   7.372252     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   49.306183  ? -20.787748   -3.0357583   7.027578     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   48.9797    ? -21.627718   -2.5741193   7.8001785    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  49.380276  ? -18.623734   -1.8211031   6.592423     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  49.247364  ? -17.225227   -1.4251436   7.088963     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 49.324787  ? -16.565414   -0.48597124  6.081784     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 49.487     ? -17.296394   -0.68641305  8.4234915    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   49.898083  ? -21.134441   -3.6704712   5.9138885    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  49.781857  ? -22.529554   -3.918769    5.546472     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   49.493416  ? -23.231056   -4.8280067   6.559417     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   49.648495  ? -24.349766   -4.5302896   6.96496      1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  49.990437  ? -22.592302   -4.499473    4.1251545    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  49.07173   ? -24.013468   -4.857101    3.6453779    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 49.71415   ? -23.954763   -5.4781027   2.2513907    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 50.90865   ? -24.917707   -3.6326332   3.579398     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   52.990116  ? -22.591988   -5.903703    6.997906     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  52.192806  ? -23.139637   -6.811961    8.020261     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   52.51186   ? -23.390125   -6.0749407   9.330559     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   52.292397  ? -24.463955   -6.2341795   9.903898     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  51.72527   ? -22.22156    -8.026822    8.237508     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 50.858974  ? -22.277637   -8.974299    7.0389824    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 49.048275  ? -22.617964   -8.843416    9.473582     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   50.96091   ? -22.468164   -5.2350106   9.78044      1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  47.83657   ? -22.653616   -4.3977475   10.968287    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   49.1583    ? -23.847115   -3.457782    10.805312    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   45.888477  ? -24.673653   -3.3358054   11.714322    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  47.51371   ? -21.389385   -3.5693393   11.229578    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  47.201477  ? -20.284403   -4.374218    11.902514    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  46.989944  ? -20.519136   -4.5924993   13.409002    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 48.238285  ? -19.688593   -5.259643    14.048953    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 48.525852  ? -21.505411   -4.081711    13.9605875   1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   47.635464  ? -23.999792   -2.8532896   9.647501     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  46.88844   ? -25.129707   -1.9991671   9.330423     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   47.472137  ? -26.460686   -2.7469394   9.364148     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   48.07182   ? -27.41818    -2.2946494   10.004954    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   48.190098  ? -26.523087   -3.9142852   8.740978     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  50.024952  ? -27.71891    -4.771443    8.726525     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   51.466606  ? -28.068129   -5.2479825   10.130624    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   50.59596   ? -29.240034   -5.218194    10.5170355   1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  50.720387  ? -27.517706   -5.9663553   7.7749724    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 50.819683  ? -27.466587   -5.5041404   6.314982     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 50.83062   ? -28.647886   -6.993933    7.8758945    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   51.303417  ? -27.082756   -5.6612897   10.897875    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  51.90903   ? -27.284906   -6.100653    12.273629    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   49.890728  ? -27.817621   -4.969826    13.158406    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   50.9964    ? -28.829477   -5.150178    13.842848    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  51.109707  ? -25.962929   -6.6513653   12.81587     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  50.729515  ? -26.065107   -7.118537    14.248331    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 52.291595  ? -26.839157   -8.247099    14.563021    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 49.490295  ? -25.405361   -6.4202642   15.276551    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 48.388367  ? -26.954765   -8.681323    15.891826    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 48.430866  ? -25.50806    -6.8490763   16.600769    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  48.207333  ? -26.281532   -7.9816713   16.907772    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  48.55912   ? -26.380123   -8.406809    18.208601    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   48.397373  ? -27.229353   -3.7989712   13.088074    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  47.935345  ? -27.675943   -2.6225529   13.832053    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   48.192223  ? -29.10208    -2.221097    13.454044    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   48.60005   ? -29.929789   -1.9623197   14.333106    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  47.974907  ? -26.68679    -1.4802402   13.564392    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  49.02742   ? -27.029297   -0.17423993  14.291207    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 50.42104   ? -26.01967    0.8975493    13.912491    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 51.91749   ? -27.002872   -0.34387222  15.809914    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   51.13889   ? -29.4221     -2.2165782   12.177974    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  51.2439    ? -30.771517   -1.9443375   11.703203    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   51.050655  ? -31.77871    -2.9648292   12.230556    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   50.635803  ? -32.833878   -2.572838    12.728376    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  50.68003   ? -30.775038   -1.921462    10.176651    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  48.956688  ? -32.149994   -1.662007    9.6015005    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 49.679993  ? -32.70876    -0.37767765  9.692522     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 44.892532  ? -32.893387   -2.7071767   9.018209     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 45.800198  ? -34.00321    -0.13110024  9.206785     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 45.201675  ? -34.18354    -2.468688    8.527284     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  47.71949   ? -34.738693   -1.1818407   8.621447     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  46.66677   ? -36.00501    -0.93832934  8.146496     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   46.527943  ? -31.434446   -4.2429986   12.203266    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  46.66998   ? -32.288837   -5.3222284   12.721241    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   47.022484  ? -32.562683   -5.1502175   14.214183    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   46.654465  ? -33.712585   -5.241937    14.635957    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  46.212364  ? -31.65199    -6.690521    12.452305    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 46.51567   ? -31.434093   -6.8530097   11.076191    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 46.906742  ? -32.53685    -7.8528004   12.887448    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   46.42686   ? -31.566082   -4.8254547   15.004923    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  47.28961   ? -31.732439   -4.572669    16.437492    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   48.574482  ? -32.623337   -3.3594894   16.725859    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   46.963238  ? -33.461826   -3.4071007   17.622812    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  45.882236  ? -30.357735   -4.355018    17.081741    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  46.43422   ? -29.480867   -5.607371    17.207958    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 45.0118    ? -28.144766   -5.1895223   17.809753    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 43.992714  ? -30.101807   -6.664357    18.11271     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   45.010273  ? -32.478447   -2.2862628   15.976181    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  48.22711   ? -33.22309    -1.0505372   16.207504    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   45.18508   ? -34.650223   -1.0884354   15.651415    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   43.35208   ? -35.551666   -0.5228386   16.272144    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  43.017914  ? -32.446774   0.118165635  15.585455    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  42.345417  ? -31.146547   0.48349157   16.32176     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 42.66213   ? -30.412474   1.5461555    15.515111    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 43.367332  ? -31.41574    1.0513898    17.71363     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   43.14009   ? -34.85087    -1.7109581   14.499237    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  43.63215   ? -36.132988   -1.7427411   13.809179    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   43.722374  ? -37.032368   -2.8765972   14.294495    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   43.402504  ? -38.232895   -2.6728466   14.461161    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  43.2057    ? -35.872643   -1.8256354   12.302948    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   43.581738  ? -36.47059    -4.047525    14.521875    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  44.30182   ? -37.23562    -5.2470555   14.859937    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   43.78682   ? -37.06249    -5.695446    16.308348    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   44.332825  ? -37.84541    -6.510889    16.775875    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  45.852627  ? -36.868454   -6.368746    13.883166    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  51.483433  ? -37.11158    -6.0276227   12.4280815   1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 50.67044   ? -38.422127   -5.9760013   11.926567    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 50.8724    ? -36.031044   -5.7543335   11.571738    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 49.353954  ? -38.65257    -5.6466837   10.58552     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 50.040012  ? -36.254494   -5.4232388   10.232425    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  50.35922   ? -37.56479    -5.3660564   9.7322235    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   48.08642   ? -36.091885   -5.186767    17.012157    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  50.26095   ? -35.77077    -5.6001277   18.383438    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   48.853073  ? -35.573044   -7.1123238   18.550545    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   50.391663  ? -35.768898   -7.65444     19.633911    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  47.933838  ? -36.801365   -5.054287    19.377596    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  48.26512   ? -36.86967    -3.641993    19.288029    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   46.28882   ? -35.199272   -7.7929463   17.492607    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  46.750523  ? -34.952324   -9.232208    17.483755    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   47.440147  ? -33.476482   -9.471465    17.752916    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   47.46894   ? -32.613438   -8.891715    17.09273     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  46.820976  ? -35.40637    -9.872974    16.158401    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 46.41723   ? -36.906574   -9.68895     15.944223    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 46.935905  ? -35.125496   -11.376025   16.12559     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   47.370865  ? -33.182735   -10.326088   18.722145    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  47.627594  ? -31.818943   -10.800773   18.939447    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   48.66414   ? -31.472282   -11.823287   17.862818    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   49.333183  ? -32.23885    -12.742047   17.596731    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  47.314972  ? -31.694569   -11.4124565  20.339867    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  46.503292  ? -31.768251   -10.379111   21.476967    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 47.24318   ? -30.52062    -9.491125    21.51555     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 45.726086  ? -31.869228   -11.0999775  22.818594    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   44.462757  ? -30.32096    -11.663364   17.260609    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  41.50198   ? -29.853899   -12.607846   16.253328    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   41.451725  ? -29.564543   -13.961667   16.881191    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   40.63636   ? -28.710297   -14.082867   17.754824    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  38.59386   ? -28.619646   -12.060477   15.533684    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  39.349415  ? -27.59756    -11.753681   16.450113    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   38.530807  ? -30.251112   -14.993889   16.410378    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  40.631504  ? -29.949036   -16.372606   16.774826    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   41.266453  ? -28.620403   -16.836473   16.168295    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   41.095257  ? -28.092312   -16.266882   15.218254    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  41.763824  ? -31.084011   -17.304705   16.336872    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  41.888535  ? -32.371567   -17.05656    17.129196    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  41.53289   ? -33.46697    -18.064333   16.75298     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 41.409473  ? -34.55045    -17.981743   17.363642    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 41.55342   ? -33.223385   -18.905947   15.8670845   1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   41.9662    ? -28.101068   -17.943405   16.682192    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  41.624043  ? -26.806877   -18.479725   16.26178     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   42.17077   ? -26.755487   -18.87966    14.774869    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   43.821537  ? -25.695099   -18.85088    14.16168     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  48.286594  ? -26.490028   -19.67294    17.165295    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  46.860165  ? -24.988718   -19.892605   17.363966    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  47.488766  ? -24.68343    -21.092602   18.273745    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 45.732803  ? -25.449335   -22.021572   18.40475     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 45.10341   ? -23.552687   -21.093727   18.914959    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   42.477417  ? -27.898659   -19.217806   14.198168    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  41.228825  ? -27.988735   -19.534882   12.770529    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   39.381073  ? -27.945189   -18.273798   11.899583    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   37.313557  ? -27.348742   -18.311804   10.817232    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  38.663048  ? -29.23556    -20.367197   12.510301    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  37.46607   ? -30.538414   -19.652712   12.689723    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 41.186012  ? -31.256836   -19.548395   13.8245945   1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 42.306675  ? -31.304325   -18.949566   11.660622    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 41.503983  ? -32.408394   -18.816591   13.58749     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 42.031876  ? -32.47763    -18.432476   12.271991    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 42.03402   ? -31.118832   -18.723486   10.291842    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 41.530796  ? -33.442753   -17.702599   11.538256    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 41.221855  ? -32.07571    -17.993109   9.555938     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 41.794266  ? -33.226887   -17.481255   10.180123    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   42.504818  ? -28.466555   -17.149315   12.383011    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  41.812103  ? -28.364552   -15.850681   11.715749    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   42.700367  ? -26.913523   -15.385491   11.701919    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   44.630466  ? -26.441336   -14.871618   10.688046    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  50.858273  ? -29.283264   -14.800802   12.376632    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 49.855537  ? -30.747822   -15.284694   12.388507    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 50.61743   ? -29.168428   -13.457535   11.645862    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 49.4481    ? -31.722975   -14.315813   13.06517     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   48.159946  ? -26.17542    -15.647475   12.764705    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  45.355343  ? -24.742332   -15.3659935  12.791203    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   44.662613  ? -23.980047   -16.113031   11.686363    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   43.286983  ? -23.13046    -15.523357   11.022508    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  40.939896  ? -24.189518   -15.710795   14.168779    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  41.907543  ? -22.702543   -15.474053   14.274138    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 40.743134  ? -22.2018     -14.1638565  14.273439    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 44.615505  ? -21.80887    -16.556856   14.322467    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 45.199974  ? -20.820011   -13.931946   14.323463    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 44.557606  ? -20.425295   -16.330359   14.373968    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  45.283363  ? -19.930096   -15.01995    14.376263    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   45.33294   ? -24.337463   -17.368813   11.402973    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  44.874336  ? -23.74225    -18.116493   10.276744    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   44.379356  ? -24.04852    -17.46286    8.935246     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   44.774075  ? -23.177044   -17.422276   8.071817     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  45.351555  ? -24.220121   -19.56994    10.260147    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  44.833755  ? -23.718367   -20.368986   11.463128    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  45.92327   ? -24.269796   -21.797573   11.382914    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  47.562412  ? -23.891048   -22.59753    12.553242    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  47.890976  ? -24.21347    -23.85832    12.775909    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 47.125168  ? -24.92274    -24.533102   11.911414    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 47.886894  1 -23.841455   -24.452702   13.865681    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   46.41245   ? -25.247671   -16.930872   8.766722     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  44.990234  ? -25.611778   -16.168259   7.576112     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   41.337948  ? -24.748877   -14.912083   7.453263     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   42.983067  ? -24.208761   -14.659357   6.381065     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  41.65733   ? -27.111122   -15.846439   7.612988     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  38.237408  ? -27.61254    -15.019836   6.4172244    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 39.12397   ? -29.09101    -14.668238   6.6144156    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 37.31606   ? -27.477356   -15.795478   5.105187     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   40.916847  ? -24.548214   -14.167336   8.530135     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  41.0328    ? -23.681768   -12.984906   8.517791     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   40.450775  ? -22.230906   -13.32788    8.18463      1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   40.66359   ? -21.643942   -12.666481   7.339569     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  40.706696  ? -23.778036   -12.249447   9.854518     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  40.340637  ? -25.12727    -11.640695   10.193462    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 39.978035  ? -26.065165   -11.30657    9.195724     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 40.539528  ? -25.426367   -11.356812   11.540772    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 41.225243  ? -27.28662    -10.7127285  9.53047      1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 40.40034   ? -26.640633   -10.755123   11.889199    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  40.96536   ? -27.572319   -10.434374   10.888245    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  42.4815    ? -28.762209   -9.833991    11.236402    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   49.06969   ? -21.700521   -14.403607   8.723285     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  48.32864   ? -20.36387    -14.895498   8.356932     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   49.060513  ? -20.287573   -15.25389    6.872314     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   47.638416  ? -19.298876   -14.942043   6.213589     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  47.118217  ? -19.973866   -16.096333   9.23979      1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 47.88756   ? -19.765696   -15.653058   10.68863     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 49.793808  ? -18.67253    -16.7622     8.786204     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   46.63402   ? -21.328522   -15.854552   6.32271      1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  44.248783  ? -21.361336   -16.169252   4.8905       1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   44.05138   ? -21.43537    -14.9221525  4.005053     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   43.25142   ? -20.821938   -14.909639   2.9448314    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  44.211075  ? -22.493824   -17.144894   4.558867     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  45.051563  ? -23.766706   -16.551758   4.5553007    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   44.752537  ? -22.12183    -13.878937   4.448539     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  45.521145  ? -22.168608   -12.5992775  3.7352808    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   45.563377  ? -20.813095   -11.904308   3.8202913    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   45.1545    ? -20.240818   -11.575621   2.7914574    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  44.812565  ? -23.325352   -11.717758   4.2566295    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 45.25654   ? -24.678217   -12.359827   3.9121206    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 46.029034  ? -23.24642    -10.304294   3.6527562    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 45.62745   ? -25.875982   -11.727441   4.646666     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   46.406776  ? -20.270548   -11.742344   5.0112896    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  47.641327  ? -19.035824   -10.996034   5.2356277    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   50.61016   ? -17.800348   -11.622702   4.5909514    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   50.079502  ? -16.993025   -10.912657   4.002817     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   50.98238   ? -17.666176   -12.930485   4.6428447    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  48.32943   ? -16.502996   -13.64308    4.092638     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   47.930454  ? -16.77581    -14.370978   2.7779963    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   45.13863   ? -15.864851   -14.535054   1.9779909    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  42.953728  ? -15.980719   -14.625786   5.142794     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  39.181934  ? -15.548715   -14.007757   6.43615      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 38.663307  ? -16.105755   -14.235726   7.6461716    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 38.05046   ? -14.459659   -13.066824   6.662721     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 36.125957  ? -15.420465   -13.498462   8.615641     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 41.829933  ? -14.415948   -12.774878   8.04532      1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 42.871582  ? -13.514961   -12.437599   5.8307023    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 42.256077  ? -13.45579    -11.8866415  8.603697     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 43.091225  ? -12.566678   -11.555322   6.3754897    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 43.039642  ? -12.535185   -11.285228   7.7489486    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   42.3113    ? -17.99584    -14.823      2.559908     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  41.721706  ? -18.363008   -15.638668   1.4075027    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   42.418133  ? -18.743927   -14.823171   0.18003641   1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   43.005596  ? -18.28298    -15.127706   -0.9102481   1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   43.18234   ? -19.554337   -13.780614   0.33080193   1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  44.257225  ? -19.999773   -12.962778   -0.8081688   1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   45.43408   ? -18.832075   -12.321845   -1.5584799   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   49.93001   ? -18.853214   -12.363104   -2.7857037   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  49.74982   ? -21.053738   -11.9190855  -0.39447492  1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 50.487064  ? -22.339817   -12.606988   0.06797461   1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 50.346912  ? -21.414951   -10.970279   -1.5283096   1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   49.23049   ? -17.780378   -11.807203   -0.9133941   1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  46.543087  ? -16.608128   -11.280009   -1.6205312   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   46.45319   ? -15.9635     -12.268168   -2.5930462   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   44.98735   ? -15.5061865  -11.866696   -3.6550705   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  42.281277  ? -15.642481   -10.85335    -0.5252065   1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  43.64652   ? -16.577812   -10.47109    0.6118598    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  42.904766  ? -17.666924   -11.527887   0.5054203    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   44.865234  ? -15.993632   -13.561313   -2.294806    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  44.73708   ? -15.460698   -14.579711   -3.2018733   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   44.342133  ? -16.219837   -14.637264   -4.527414    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   44.567604  ? -15.618984   -14.931863   -5.5569205   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  44.790207  ? -15.492529   -15.961362   -2.5318348   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  44.482517  ? -14.623631   -16.10162    -1.2766783   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 44.167324  ? -14.872816   -17.457685   -0.6243122   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 44.37844   ? -13.140987   -16.015364   -1.6204807   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   44.939987  ? -17.512186   -14.313112   -4.5193973   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  44.19105   ? -18.370214   -14.374479   -5.7013254   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   44.780846  ? -17.993368   -13.369236   -6.7845974   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   46.153957  ? -18.435537   -13.529555   -7.9152493   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  51.03885   ? -19.83438    -14.156918   -5.3058934   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  50.828194  ? -20.418037   -15.164      -4.305287    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 51.487892  ? -21.87124    -14.793599   -4.0097575   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 51.73305   ? -20.394646   -16.58489    -4.859469    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   50.996716  ? -17.219538   -12.348675   -6.4616857   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  50.988174  ? -16.758558   -11.378096   -7.449686    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   49.14354   ? -15.235486   -11.254447   -7.5113845   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   48.69525   ? -14.720325   -10.9982     -8.594504    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  48.41049   ? -17.463123   -10.048451   -7.2069783   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  49.24951   ? -17.289963   -9.479073    -5.8187394   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 47.938244  ? -18.297283   -9.652406    -4.8529506   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 49.32455   ? -16.151829   -8.730283    -5.5150857   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 48.756416  ? -18.167519   -9.05972     -3.5928955   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 48.900497  ? -16.017176   -8.136741    -4.2551875   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  49.517506  ? -17.025331   -8.293133    -3.2953985   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   49.503403  ? -14.51363    -11.555269   -6.4428554   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  49.34735   ? -13.042814   -11.579979   -6.487175    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   49.080036  ? -12.528784   -12.772398   -7.290951    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   49.624374  ? -11.604336   -12.618227   -8.077559    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  50.07696   ? -12.447991   -11.567916   -5.071068    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 49.023968  ? -12.801636   -10.264395   -4.362813    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 49.734924  ? -10.925963   -11.687126   -5.0906715   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   50.803886  ? -13.150364   -13.949665   -7.1637774   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  52.89163   ? -12.758972   -15.124004   -7.960256    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   53.046505  ? -13.019512   -14.911477   -9.454443    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   53.343033  ? -12.078679   -15.090621   -10.229128   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  53.04864   ? -13.387502   -16.420532   -7.4187045   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 52.426807  ? -12.858492   -16.743986   -6.0248213   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 49.69782   ? -13.109722   -17.617838   -8.3284235   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   51.00033   ? -14.206835   -14.468064   -9.896552    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  49.636356  ? -14.421239   -14.095002   -11.293366   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   45.315735  ? -13.455875   -13.031298   -11.795584   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   45.89328   ? -12.958096   -13.162962   -12.90756    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  44.831486  ? -15.861329   -13.603333   -11.378573   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  46.771557  ? -16.540985   -14.369547   -10.267073   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  47.399277  ? -15.466579   -14.438041   -9.1905575   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   47.15897   ? -13.1704     -12.01935    -10.994931   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  47.84446   ? -12.178396   -11.002516   -11.374469   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   48.050655  ? -10.794925   -11.613514   -11.607157   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   47.68646   ? -10.180751   -11.318824   -12.632187   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  47.292744  ? -12.109426   -9.922994    -10.300235   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  47.571957  ? -11.070364   -8.881076    -10.556847   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 48.077225  ? -11.215805   -7.809593    -11.36645    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 47.018402  ? -9.72089     -8.8064375   -10.002308   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 47.831093  ? -10.043947   -7.0554233   -11.32198    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 49.04271   ? -9.108046    -7.6292286   -10.502751   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 48.71616   ? -8.967494    -9.611395    -9.115037    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 48.438534  ? -7.8001456   -7.2381015   -10.130925   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 48.95644   ? -7.6696725   -9.236924    -8.752842    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 48.651108  ? -7.0868835   -8.055854    -9.251301    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   48.34909   ? -10.328759   -12.501239   -10.731728   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  49.690796  ? -9.068887    -13.220246   -10.91186    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   48.272675  ? -9.049905    -14.07874    -12.176625   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   49.12454   ? -8.058846    -14.089569   -12.894548   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   48.55941   ? -10.158765   -14.741392   -12.493436   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  47.654594  ? -10.295186   -15.519561   -13.731304   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   47.354668  ? -10.216332   -14.608327   -14.955828   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   46.10532   ? -9.481446    -14.90534    -15.892728   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  45.73565   ? -11.606427   -16.33876    -13.716784   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 45.8358    ? -11.555747   -17.40553    -12.609788   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 46.20727   ? -11.849021   -17.005354   -15.084652   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 46.2718    ? -12.915517   -18.078259   -12.325226   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   45.95983   ? -10.92761    -13.490267   -14.934065   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  45.58583   ? -10.906607   -12.521913   -16.03573    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   45.897934  ? -9.518457    -11.919737   -16.217455   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   46.388836  ? -9.052938    -11.824209   -17.346806   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  45.871407  ? -11.967796   -11.434594   -15.808998   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 47.01134   ? -13.36781    -12.01154    -16.02467    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 48.4204    ? -11.817098   -10.253559   -16.764057   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   52.656555  ? -8.845046    -11.575598   -15.139197   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  52.031338  ? -7.457855    -11.095305   -15.183278   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   52.50681   ? -6.5336733   -12.126191   -15.804928   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   51.73464   ? -5.7885156   -11.781124   -16.705915   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  51.164246  ? -6.9801183   -10.721408   -13.771489   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  50.78708   ? -7.4799957   -9.347342    -13.297462   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  50.180984  ? -6.7995386   -8.205195    -14.047738   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  49.375637  ? -7.178456    -6.843826    -13.468261   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  48.356915  1 -6.508636    -5.7377033   -14.204527   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   45.866047  ? -6.6606383   -13.369411   -15.4033165  1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  44.763924  ? -5.842574    -14.456982   -15.948866   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   48.03898   ? -6.0794673   -14.700074   -17.44551    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   47.76659   ? -5.142633    -14.98075    -18.178242   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  47.62517   ? -6.1310515   -15.726107   -15.144331   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  47.76158   ? -5.3081636   -16.916271   -15.590719   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 47.981262  ? -3.9547234   -17.015963   -15.220799   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 47.547997  ? -5.8768063   -17.909956   -16.409473   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 46.93683   ? -3.1728692   -18.09332    -15.669805   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 47.58326   ? -5.1042557   -18.986734   -16.858673   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  48.220985  ? -3.754159    -19.077908   -16.488356   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  47.65338   ? -2.9890165   -20.126772   -16.93312    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   48.895042  ? -7.313617    -14.598505   -17.892817   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  50.274094  ? -7.6766095   -14.907995   -19.277328   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   50.393414  ? -7.464079    -13.748474   -20.25072    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   50.112576  ? -7.1596255   -13.988875   -21.408031   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  50.172752  ? -9.14151     -15.362925   -19.316423   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  50.556957  ? -9.4256315   -16.722857   -18.652515   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 50.88963   ? -10.931701   -16.985498   -18.681808   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 52.123417  ? -8.726625    -17.880056   -19.362743   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   51.55432   ? -7.660061    -12.517863   -19.8129     1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  51.3214    ? -7.7569304   -11.367439   -20.71828    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   50.3696    ? -6.8278594   -10.201015   -20.402176   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   49.791985  ? -6.655104    -9.334935    -21.249691   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  50.24611   ? -9.199807    -10.872071   -20.738602   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  48.02346   ? -10.22995    -11.918878   -21.121449   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 48.05166   ? -10.275691   -12.411649   -22.437782   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 48.15837   ? -11.1474     -12.3855295  -20.168158   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 48.787544  ? -11.222881   -13.375192   -22.796688   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 48.88063   ? -12.100781   -13.346182   -20.520927   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  48.706482  ? -12.137843   -13.839906   -21.832266   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  48.442604  ? -13.074899   -14.778142   -22.186066   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   48.548107  ? -6.2673135   -10.14463    -19.20703    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  48.77615   ? -5.417574    -9.042794    -18.763378   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   48.284706  ? -4.2763715   -9.563929    -17.879704   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   48.941444  ? -4.028822    -9.058368    -16.794521   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  49.82325   ? -6.2855215   -7.958452    -18.100315   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  52.77535   ? -5.6229634   -6.579137    -18.110746   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  52.531086  ? -6.488662    -5.476241    -17.459518   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 52.346676  ? -6.25611     -4.2970285   -17.750967   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 52.423424  ? -7.3812227   -5.7758393   -16.657837   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   52.694893  ? -3.6150224   -10.616819   -18.331772   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  50.848557  ? -2.608372    -11.34832    -17.56502    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   49.996178  ? -1.2156842   -10.707452   -17.648287   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   49.375824  ? -0.24011171  -11.317177   -18.063944   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  46.938503  ? -2.6129098   -12.82227    -17.977318   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  48.823708  ? -1.9003367   -13.696943   -16.949125   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 49.82604   ? -1.9323591   -13.35154    -15.75264    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 50.5157    ? -1.3654002   -14.756417   -17.323174   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   50.690186  ? -1.1296299   -9.455104    -17.227745   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  50.386894  ? 0.106764905  -8.688958    -17.225853   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   50.61295   ? 0.6001189    -8.4148445   -15.810417   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   50.686382  ? -0.15887699  -8.003205    -14.925908   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  50.58314   ? -0.06737717  -7.3653703   -17.971199   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  50.275105  ? -0.34973168  -7.548936    -19.46       1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  50.45626   ? -0.41746575  -6.2158337   -20.22062    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 50.67359   ? -0.5802912   -6.257557    -21.457165   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 49.79181   ? -0.2919204   -5.149611    -19.579685   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   50.304424  ? 1.8827195    -8.593916    -15.579261   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  51.336014  ? 2.536141     -8.308734    -14.312489   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   49.673164  ? 1.8416315    -8.94237     -13.109388   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   49.17363   ? 1.4387099    -10.10079    -13.139499   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   49.272156  ? 1.6884356    -8.176333    -12.048328   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  48.324333  ? 1.0102624    -8.609525    -10.82395    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   48.366867  ? -0.50528103  -8.359367    -10.83635    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   45.556866  ? -1.110213    -8.348694    -9.767267    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  46.148754  ? 1.651261     -7.945621    -9.604627    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  45.369427  ? 3.4098287    -8.257131    -9.413682    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   42.789017  ? -1.1304023   -8.143485    -12.007505   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  44.299023  ? -2.541937    -7.747595    -12.172686   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   43.82317   ? -2.9278374   -6.4074945   -11.531655   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   46.614986  ? -4.082964    -6.174719    -11.201363   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  46.707058  ? -3.4735923   -8.866896    -11.700028   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  46.34577   ? -3.2774909   -10.204015   -12.34458    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 46.54182   ? -2.5908964   -10.496636   -13.466429   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 46.63355   ? -3.8811066   -11.452782   -11.895165   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 46.39045   ? -2.7148085   -11.846561   -13.756092   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 46.047447  ? -3.50877     -12.459934   -12.820984   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 46.260017  ? -4.702131    -11.820254   -10.81906    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 46.800632  ? -3.96321     -13.795517   -12.6868305  1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 45.93557   ? -5.1483865   -13.141342   -10.6862755  1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 46.59144   ? -4.784099    -14.121201   -11.61811    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   48.120552  ? -1.9939523   -5.5179834   -11.383507   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  50.516598  ? -2.2372074   -4.205291    -10.769127   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   49.394012  ? -2.667637    -3.1328833   -11.754549   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   50.048912  ? -3.0473442   -2.0476236   -11.33789    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  48.526638  ? -0.9900868   -3.7124887   -10.056409   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 48.18321   ? 0.05534829   -3.627224    -11.000761   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 44.913433  ? -0.57266605  -4.6506295   -8.937902    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   43.80307   ? -2.587597    -3.4092672   -13.032684   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  42.183243  ? -3.0581155   -2.5060968   -14.070667   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   39.418137  ? -4.5107827   -2.789983    -14.359151   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   41.232895  ? -4.8720136   -3.9274943   -14.598978   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  40.3656    ? -2.2410948   -2.6502638   -15.346084   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  44.176884  ? -0.8102805   -2.1886337   -15.124116   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  45.478745  ? -0.06135008  -2.2803364   -16.432293   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  44.755417  ? 1.3025523    -1.8152051   -16.253912   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  45.265255  ? 2.1460729    -1.5689218   -17.212307   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 45.48399   ? 1.8362796    -1.7125257   -18.471685   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 45.0366    1 3.3274899    -1.1831198   -16.897614   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   44.558044  ? -5.2914753   -1.7458249   -14.359036   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  45.05906   ? -6.680297    -1.7972935   -14.782116   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   45.77535   ? -6.7893267   -1.1486822   -16.163559   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   45.446568  ? -7.355755    -0.07417314  -16.306295   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  46.048958  ? -7.559919    -1.141022    -13.712655   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  47.39124   ? -7.5089865   -1.8782544   -12.384796   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 48.777073  ? -7.4545183   -3.0953834   -12.332737   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 48.461933  ? -7.5259376   -1.1572772   -11.297207   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   49.022667  ? -6.207316    -1.7919056   -17.159788   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  47.093315  ? -6.219373    -1.2899357   -18.540443   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   47.227413  ? -7.629871    -1.2692553   -19.105701   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   45.501286  ? -8.022603    -0.32399377  -19.788195   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  42.54108   ? -5.3249288   -2.1506584   -19.426403   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  40.154587  ? -4.0582194   -2.3495874   -18.839132   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   40.061092  ? -8.42974     -2.2682686   -18.774565   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  39.361317  ? -9.830128    -2.3292286   -19.15007    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   37.800827  ? -10.727713   -2.098962    -17.924068   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   42.402946  ? -10.917202   -2.9847546   -17.092594   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  43.00549   ? -10.110216   -3.6544764   -19.85567    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  42.149323  ? -11.505148   -3.716212    -20.448349   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 42.538017  ? -12.386806   -2.926801    -20.156214   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 42.529644  ? -11.742853   -4.6693454   -21.312103   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   41.73722   ? -11.330123   -0.9287633   -17.847338   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  41.106277  ? -12.237696   -0.5527327   -16.758537   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   41.7406    ? -13.41708    -1.5074437   -16.5836     1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   42.305912  ? -13.888261   -1.6781089   -15.47004    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  42.222965  ? -12.741742   0.87410694   -16.97246    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  43.48458   ? -11.667976   1.9244518    -16.67624    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  44.69312   ? -11.057837   1.8277947    -14.976245   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  51.510746  ? -10.212516   3.4104288    -14.882279   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   51.23666   ? -13.863681   -2.183382    -17.632097   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  51.791107  ? -14.948645   -3.1596441   -17.52111    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   50.891125  ? -14.594842   -4.338881    -16.614017   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   50.18465   ? -15.471136   -4.854104    -15.925088   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  46.75153   ? -15.329544   -3.6632683   -18.915035   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  46.31137   ? -15.936914   -2.5886004   -19.798119   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 44.526436  ? -16.58033    -1.6648793   -19.340141   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 41.711254  ? -15.762059   -2.6955082   -21.09001    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   43.47569   ? -13.338216   -4.7501397   -16.586922   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  43.24084   ? -12.893205   -5.8137875   -15.681403   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   45.946617  ? -12.828787   -5.318726    -14.240799   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   46.381035  ? -13.172798   -6.0582795   -13.323145   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  45.73981   ? -11.538668   -6.352238    -16.135494   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  46.113014  ? -11.477386   -6.853892    -17.574606   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 46.380047  ? -12.610709   -7.377376    -18.219328   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 46.005447  ? -10.254093   -6.809744    -18.268438   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 45.678253  ? -12.539608   -7.8202524   -19.545738   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 45.84646   ? -10.167508   -7.257044    -19.59122    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  46.561386  ? -11.3112955  -7.7568793   -20.231056   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  45.83797   ? -11.23288    -8.18947     -21.534845   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   46.601536  ? -12.489215   -4.0578547   -14.047852   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  48.1862    ? -12.472898   -3.4363976   -12.736461   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   48.14553   ? -13.874479   -3.299086    -12.138776   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   47.519802  ? -14.057167   -3.464231    -10.930313   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  48.241405  ? -11.77774    -2.0830414   -12.834278   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  47.543446  ? -11.63219    -1.3771491   -11.532929   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 46.53136   ? -12.034249   -0.120384514 -11.262298   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 45.139946  ? -11.072573   -1.9037246   -10.291472   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 43.903538  ? -11.764128   0.17419381   -9.928491    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 43.80844   ? -11.186741   -0.9043287   -9.295481    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 39.633873  ? -10.495875   -3.1326723   -9.919526    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 40.097206  ? -10.747275   -1.099945    -7.9729023   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 39.04168   ? -10.066047   -3.3409572   -8.609697    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 41.48852   ? -10.199897   -2.3294482   -7.6405606   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   41.991013  ? -14.8834915  -3.095194    -12.956571   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  41.703396  ? -16.274559   -3.0221512   -12.511673   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   42.117966  ? -16.760342   -4.299234    -11.823741   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   42.110546  ? -17.653784   -4.2095203   -10.991363   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  41.70917   ? -17.189758   -2.681605    -13.69837    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  41.34066   ? -17.028933   -1.2565186   -14.2647505  1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 41.797302  ? -17.9266     -1.0900084   -15.491514   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 42.348015  ? -17.40335    -0.17724453  -13.2494335  1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   41.935688  ? -16.152546   -5.452428    -12.099073   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  42.677975  ? -16.475868   -6.7237697   -11.43153    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   43.939945  ? -16.279112   -6.6153226   -9.916501    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   50.491013  ? -17.071985   -7.168201    -9.158606    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  49.91257   ? -15.626588   -7.8762155   -12.015751   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 50.13732   ? -15.899454   -8.052939    -13.523037   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 49.911785  ? -15.897278   -9.2000065   -11.272255   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 49.94224   ? -14.969918   -9.051425    -14.22391    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   51.21181   ? -15.256851   -5.902539    -9.471323    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  48.849506  ? -14.998124   -5.656532    -8.044778    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   50.588966  ? -15.650276   -4.3503942   -7.5883384   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   49.363552  ? -16.241373   -4.2932477   -6.509723    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  51.729046  ? -13.477911   -5.674385    -7.7751994   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 50.78393   ? -12.988985   -7.124752    -7.9401946   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 51.37311   ? -13.130013   -5.106152    -6.3874607   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 49.327682  ? -11.507176   -7.32042     -7.615033    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   49.949074  ? -15.582968   -3.3141747   -8.3846245   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  49.572445  ? -16.037226   -1.9736774   -7.995553    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   49.804436  ? -17.542526   -1.911447    -7.7634044   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   49.502132  ? -17.969183   -1.3211048   -6.7793956   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  49.13099   ? -15.560643   -0.9589336   -9.043427    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  49.188866  ? -15.792227   0.4880495    -8.607752    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  49.228657  ? -15.222595   1.4474697    -9.649369    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  49.41471   ? -15.398754   2.8567207    -9.255837    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  50.34826   ? -14.993986   3.9235404    -9.935442    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 51.06521   ? -14.354233   3.8119938    -11.064457   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 48.524464  1 -15.213391   5.114201     -9.496074    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   47.858036  ? -18.354153   -2.507424    -8.6200695   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  48.08172   ? -19.814651   -2.4706507   -8.496271    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   47.27641   ? -20.337402   -3.1503024   -7.22338     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   47.080673  ? -21.136656   -2.5168574   -6.536533    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  46.216003  ? -20.494915   -3.0505714   -9.749656    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  44.807304  ? -20.396975   -2.1918707   -11.01544    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 45.871544  ? -21.007593   -2.962299    -12.190209   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 42.410965  ? -21.159996   -0.87558985  -10.869756   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   42.80044   ? -19.896887   -4.346078    -6.8433704   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  41.794384  ? -20.300661   -4.94729     -5.5695477   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   43.1707    ? -19.895784   -4.1253033   -4.348092    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   43.6879    ? -20.671875   -4.0242114   -3.3998535   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  43.430744  ? -19.654093   -6.326769    -5.543874    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  43.9127    ? -19.505856   -6.6727734   -7.017546    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  44.07801   ? -19.164898   -5.327598    -7.6334553   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   43.73132   ? -18.729353   -3.4915557   -4.363032    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  43.388313  ? -18.285707   -2.5987632   -3.2808301   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   43.62108   ? -19.181278   -1.359015    -3.2103517   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   44.033234  ? -19.68679    -1.0287038   -2.1393158   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  43.611588  ? -16.790398   -2.2417665   -3.4466162   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 44.395367  ? -15.928301   -3.4908895   -3.1651325   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 45.632965  ? -16.391567   -1.081585    -2.5145504   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 47.813328  ? -14.427379   -3.3008697   -3.472763    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   46.684105  ? -19.439848   -0.70982736  -4.332485    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  47.167652  ? -20.343119   0.44222724   -4.3906636   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   46.569843  ? -21.758366   0.08422415   -3.945121    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   45.89865   ? -22.402014   0.88102585   -3.2675056   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  44.381298  ? -20.374506   1.0032182    -5.818887    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  43.111645  ? -19.105394   1.7609477    -6.2471333   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 41.413555  ? -19.212152   2.1223257    -7.7315607   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 42.259155  ? -18.91078    3.050637     -5.4587483   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   40.621647  ? -22.230122   -1.1081795   -4.2665987   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  38.69082   ? -23.508825   -1.6165715   -3.789676    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   42.024277  ? -23.525425   -1.7359581   -2.262557    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   42.385178  ? -24.452229   -1.2281041   -1.6307666   1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  41.781208  ? -23.80148    -2.9612741   -4.4568086   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  42.604332  ? -25.063248   -3.6088161   -3.9448745   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 42.62892   ? -26.309727   -3.2300124   -4.4666004   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 42.02343   ? -25.008627   -4.5710826   -2.9223778   1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 41.56798   ? -27.491209   -3.8053055   -3.9700441   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 42.147724  ? -26.184612   -5.149751    -2.4224927   1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  42.601704  ? -27.427872   -4.766855    -2.9483442   1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   42.201202  ? -22.500355   -2.3283122   -1.6622179   1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  43.185402  ? -22.39015    -2.4491863   -0.2102929   1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   44.614933  ? -22.36795    -1.0750991   0.47404894   1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   44.883026  ? -23.115265   -0.8569905   1.4285116    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  43.115322  ? -21.153889   -3.2800896   0.12989527   1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   43.670177  ? -21.585894   -0.12675126  -0.05482044  1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  42.257996  ? -21.526676   1.2552149    0.44322956   1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   41.061047  ? -22.89827    1.9309055    0.33757      1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   38.772327  ? -23.372355   2.5219448    1.3089224    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  36.936657  ? -20.442722   2.0477011    -0.32322833  1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 33.58216   ? -19.039833   1.4993532    -0.009409358 1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 31.825268  ? -20.505499   3.5457554    0.025194038  1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 31.901678  ? -17.957941   2.0052063    -0.9864409   1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   30.233198  ? -23.569485   1.813549     -0.79315746  1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  34.926056  ? -24.878654   2.4132679    -1.0317404   1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   35.819107  ? -25.9538     1.877081     -0.090929456 1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   34.896515  ? -26.688334   2.656529     0.5183672    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   34.66429   ? -26.023022   0.5657364    0.096987516  1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  34.49614   ? -26.954102   -0.05864468  1.0491873    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   33.564995  ? -26.646204   0.38257706   2.4767985    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   32.907177  ? -27.566917   0.712268     3.22641      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  33.906956  ? -26.933443   -1.5938582   0.9286503    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 34.74169   ? -27.48987    -2.0400963   -0.42277932  1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 34.889526  ? -27.78655    -2.2664917   2.0109036    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   36.189896  ? -25.381771   0.45938164   2.8478692    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  37.926712  ? -24.991304   0.8771274    4.188559     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   42.901134  ? -25.318567   2.347958     4.4621873    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   42.612614  ? -25.737125   2.6906693    5.565434     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  43.006523  ? -23.50532    0.55483395   4.387276     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  41.490635  ? -23.220621   -0.009888697 5.760384     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 40.985     ? -24.103989   -0.46182957  6.4650335    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 38.943382  ? -21.971493   -0.058276277 6.1493645    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   37.116356  ? -25.227804   3.1921747    3.4603922    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  37.18548   ? -25.6678     4.580267     3.558675     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   33.347683  ? -27.18554    4.696028     3.754402     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   34.660103  ? -27.639957   5.466732     4.6030564    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  33.631386  ? -25.230213   5.3408666    2.3081272    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  35.69442   ? -25.5877     6.806713     2.3813872    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 36.806667  ? -24.870527   7.6612053    3.2350392    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 35.865593  ? -26.650177   7.3239837    1.6192269    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 35.794147  ? -25.204908   9.019765     3.3254108    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 35.694466  ? -26.988092   8.680106     1.7016988    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  35.027767  ? -26.261417   9.528718     2.554077     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   34.64524   ? -27.984076   3.8953295    3.069308     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  35.335236  ? -29.431454   3.8417084    3.29668      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   35.985226  ? -29.762547   3.362892     4.711456     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   35.69564   ? -30.64608    3.9264872    5.3656125    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  36.92754   ? -30.093752   2.9239984    2.2574549    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  38.88169   ? -30.04522    3.4350932    0.80720437   1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 42.901485  ? -30.640217   2.3760448    -0.119909845 1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 41.894077  ? -30.845991   4.729332     0.63441694   1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   42.83864   ? -29.033321   2.36771      5.1985683    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  40.49328   ? -29.149004   1.8976488    6.580628     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   39.202446  ? -28.795582   3.016343     7.554171     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   35.95484   ? -29.56143    3.2544441    8.486511     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  33.775444  ? -28.279842   0.6448092    6.8117113    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 32.96015   ? -28.873655   -0.55345607  6.047597     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 29.41381   ? -28.187088   0.31783783   8.307645     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 31.023624  ? -27.946161   -1.7779945   5.9840612    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   29.886812  ? -27.712551   3.74433      7.32782      1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  34.552853  ? -27.313707   4.8848066    8.148769     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   36.320213  ? -28.428524   5.927938     8.245961     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   35.280766  ? -28.844404   6.2752852    9.355118     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  35.086693  ? -26.035019   5.501461     7.5757036    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  35.13816   ? -25.643728   6.817968     8.215295     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 34.609325  ? -24.97323    6.8239207    9.442761     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 33.893864  ? -25.956268   8.036806     7.587392     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 34.759285  ? -24.598864   8.035281     10.049409    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 35.567383  ? -25.589552   9.249185     8.178137     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  35.31381   ? -24.904795   9.2519245    9.412776     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   36.428867  ? -28.982195   6.358508     7.1226215    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  38.510456  ? -30.09845    7.3129044    7.0983644    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   44.470562  ? -31.295647   6.777518     7.8749437    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   43.19654   ? -31.884626   7.490626     8.694022     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  44.5316    ? -30.496578   7.6547813    5.6508846    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 42.51963   ? -29.373938   8.410584     4.940299     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 40.29717   ? -31.750406   8.532374     5.586925     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   37.454765  ? -31.639507   5.5182486    7.6876073    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  35.551754  ? -32.771572   4.892757     8.381902     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   33.813244  ? -32.535973   4.7716365    9.8854       1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   32.299404  ? -33.450874   5.059916     10.658655    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  33.595436  ? -33.06011    3.531562     7.735947     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  32.517727  ? -34.35681    2.8831382    8.234744     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  36.754925  ? -35.59268    3.7528267    7.9441786    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  37.58674   ? -36.845413   3.0567915    8.277481     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  36.391052  ? -38.055805   3.5861356    8.264196     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 36.30834   ? -38.25082    4.8449054    7.9441347    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 36.132042  1 -39.09226    2.8737104    8.572951     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   35.29355   ? -31.344894   4.405535     10.308676    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  34.573006  ? -30.949419   4.3306255    11.718847    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   35.625397  ? -31.029114   5.703661     12.366467    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   36.7147    ? -31.622316   5.8188143    13.43802     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  36.76667   ? -29.545568   3.720965     11.862322    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 37.961666  ? -29.587065   2.216082     11.562742    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 39.661507  ? -28.976461   3.8936534    13.268535    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   41.77995   ? -30.540709   6.754858     11.719938    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  40.773426  ? -30.662466   8.124666     12.233764    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   41.77965   ? -32.12677    8.515525     12.394403    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   40.31998   ? -32.49951    9.049708     13.442533    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  38.259636  ? -29.88363    9.11502      11.344697    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 36.182655  ? -28.359951   8.861828     11.385017    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 34.791615  ? -30.17503    10.570411    11.733159    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 32.709183  ? -27.706728   8.940807     12.777677    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   31.184149  ? -33.0031     8.196351     11.447763    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  32.79487   ? -34.443172   8.457458     11.564822    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   31.78857   ? -35.07933    7.7294583    12.757854    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   36.412228  ? -35.89861    8.316942     13.472338    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  37.67394   ? -35.139572   8.050803     10.263558    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  36.56652   ? -34.697334   9.156034     8.908844     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   36.61176   ? -34.69297    6.488201     13.013812    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  36.61593   ? -35.171803   5.7078934    14.166703    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   36.078644  ? -34.6743     6.321408     15.476476    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   35.444687  ? -35.468876   6.5089335    16.402029    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  36.154835  ? -34.75391    4.2282834    14.0282755   1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 37.00242   ? -35.497246   3.5671253    12.850953    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 36.91724   ? -35.050106   3.4560766    15.328891    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 37.91084   ? -34.88913    2.221327     12.40724     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   39.483707  ? -33.40301    6.6923738    15.554791    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  44.57086   ? -32.81293    7.325644     16.742079    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   43.91761   ? -33.50453    8.650397     17.046078    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   44.75458   ? -33.916725   8.860606     18.186422    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  44.223263  ? -31.291445   7.5062227    16.577547    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 42.48418   ? -30.579813   6.1512713    16.58586     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 41.246693  ? -30.679787   8.337678     17.709167    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   39.379593  ? -33.731888   9.50115      16.053162    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  39.119465  ? -34.475773   10.757687    16.213264    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   36.443336  ? -35.877518   10.503374    16.7535      1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   37.060963  ? -36.328766   11.216288    17.650404    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  35.982925  ? -34.55548    11.521114    14.875466    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 39.01509   ? -33.192223   12.065135    14.471069    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 39.42664   ? -35.507484   12.717259    14.934728    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   38.89102   ? -36.57664    9.5010395    16.250744    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  38.788925  ? -37.93489    9.157132     16.690752    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   38.790913  ? -37.957066   8.667322     18.138206    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   38.43026   ? -38.79164    9.121031     18.915644    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  38.043415  ? -38.53814    8.095884     15.775365    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  38.457825  ? -38.577637   8.566465     14.4412155   1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   39.169224  ? -37.024788   7.8299184    18.537094    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  38.962494  ? -36.898308   7.329874     19.916138    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   39.513363  ? -36.52789    8.441811     20.897718    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   40.949245  ? -37.088764   8.495457     21.98413     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  47.203644  ? -35.872482   6.184116     19.973322    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  45.982655  ? -36.402412   4.8837714    19.343262    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  46.897285  ? -35.387848   3.7297084    19.466602    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  45.94196   ? -35.97982    2.4468226    18.879892    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  44.247723  1 -35.0751     1.2619773    18.970333    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   45.07661   ? -35.63272    9.335083     20.525087    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  47.345875  ? -35.246597   10.470403    21.369438    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   45.310665  ? -36.404808   11.450525    21.583872    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   44.30145   ? -36.586334   11.936013    22.699457    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  44.00343   ? -34.04598    11.190112    20.743452    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  43.92788   ? -32.714317   10.419862    20.819218    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 44.46126   ? -31.649717   11.183143    20.032412    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 44.861843  ? -32.225414   10.258742    22.254433    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   44.495155  ? -37.219856   11.704428    20.566343    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  44.563908  ? -38.432705   12.526948    20.692392    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   44.806355  ? -39.4789     11.883751    21.593176    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   44.52357   ? -40.110146   12.597899    22.362959    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  44.072987  ? -39.033375   12.795719    19.312477    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  44.691788  ? -38.261177   13.864667    18.536118    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  45.37862   ? -38.91511    14.070279    17.166224    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  44.425087  ? -38.19573    15.149156    16.373224    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  45.107643  1 -38.810352   15.355667    15.037477    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   46.44879   ? -39.662758   10.582536    21.519857    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  49.178726  ? -40.621998   9.848676     22.336378    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   48.475666  ? -40.25464    9.829774     23.826902    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   48.97251   ? -41.144474   9.832621     24.67248     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  48.352535  ? -40.734158   8.432766     21.776344    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   47.692142  ? -38.986904   9.869338     24.163956    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  48.289906  ? -38.509605   9.844686     25.54508     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   47.020077  ? -38.659714   11.179701    26.293806    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   48.68564   ? -38.13419    11.298138    27.399132    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  46.606956  ? -37.06064    9.324851     25.555079    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  47.20062   ? -36.948032   7.833133     25.300562    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 45.78527   ? -37.90728    7.0864654    25.275595    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 46.282253  ? -35.737827   7.351797     25.11997     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   43.77691   ? -39.37697    12.168935    25.74971     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  44.39871   ? -39.664257   13.471224    26.382643    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   45.32406   ? -38.42059    14.188263    26.951925    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   45.661175  ? -38.509594   14.97002     27.895893    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  45.126118  ? -40.771626   13.305881    27.442656    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  44.671997  ? -42.161655   12.9712305   26.872263    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 44.938442  ? -43.075527   12.499431    28.003023    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 45.31353   ? -42.80471    14.20203     26.238266    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   45.67108   ? -37.271027   13.963056    26.370838    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  46.86297   ? -36.03829    14.6183195   26.7823      1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   47.865513  ? -36.03642    16.08918     26.380568    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   53.728706  ? -36.63761    16.48804     25.375011    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  52.542763  ? -34.83233    13.897773    26.19568     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  53.054035  ? -34.685738   12.482392    26.753952    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  52.12028   ? -33.22274    11.595861    26.161112    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  52.39845   ? -31.946663   12.593474    26.947899    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   51.162624  ? -35.314106   16.907799    27.143827    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  51.39777   ? -35.112186   18.312094    26.79629     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   49.383724  ? -34.514805   18.445204    25.38984     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   48.887173  ? -33.610474   17.70167     25.014282    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  46.739346  ? -34.205128   18.9801      27.837685    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  44.31081   ? -35.112675   19.320602    29.369225    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   47.9947    ? -34.976776   19.437677    24.642675    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  48.81363   ? -34.558468   19.659718    23.247263    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   48.293312  ? -33.039722   19.730814    23.065556    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   48.641388  ? -32.535835   19.280767    22.04594     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  49.084496  ? -35.187252   20.953918    22.70248     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  48.547386  ? -36.684326   20.818785    22.40492     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  48.060856  ? -37.220882   22.127697    21.796757    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  48.409195  ? -38.70025    21.998123    21.451883    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  48.92807   1 -39.293533   23.25866     20.94032     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   48.766384  ? -32.330185   20.281471    24.026215    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  49.658234  ? -30.864105   20.400803    23.994116    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   50.453915  ? -30.191763   19.048159    24.166033    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   51.974976  ? -29.278008   18.729412    23.420296    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  51.28144   ? -30.38435    21.366724    25.07579     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 51.21499   ? -31.222134   22.489187    25.118849    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 51.105328  ? -28.970268   21.86099     24.813583    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   51.37898   ? -30.688803   18.242334    25.06289     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  51.238346  ? -30.132177   16.915854    25.351156    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   48.942474  ? -30.352024   15.9400625   24.186655    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   50.830303  ? -29.444618   15.2080145   23.790321    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  47.840588  ? -30.74942    16.423632    26.65942     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  48.79856   ? -30.05391    15.2055025   27.238987    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 48.587055  ? -28.87457    14.968432    26.903671    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 48.398594  ? -30.710184   14.48407     28.022024    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   47.624527  ? -31.512634   16.031528    23.546999    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  47.597134  ? -31.823162   15.283542    22.318104    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   47.773647  ? -30.811176   15.593493    21.22023     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   48.061573  ? -30.297235   14.674015    20.586596    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  47.929413  ? -33.257412   15.581988    21.830524    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 47.506798  ? -34.28404    15.040574    22.835173    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 47.707054  ? -33.514267   14.952316    20.446539    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 48.275505  ? -35.72224    15.463197    22.55151     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   47.26618   ? -30.485615   16.855225    20.981825    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  48.06041   ? -29.51938    17.262148    19.95243     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   49.424507  ? -28.125053   16.722841    20.245909    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   53.41165   ? -27.48871    16.200445    19.339241    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  52.830826  ? -29.477127   18.787136    19.811447    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  52.921528  ? -30.71108    19.344946    19.095709    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  52.41493   ? -30.57806    20.867153    18.991209    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  52.29531   ? -31.771116   21.478119    18.269129    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  51.33511   1 -31.606071   22.938835    18.090902    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   49.67807   ? -27.673706   16.796679    21.480633    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  49.68144   ? -26.36259    16.275343    21.882456    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   45.699223  ? -26.271643   14.756695    21.731129    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   45.81054   ? -25.289589   14.254199    21.188652    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  44.376545  ? -26.063993   16.682198    23.326548    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  46.131382  ? -25.721949   18.44744     23.442883    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   47.05053   ? -27.286507   14.027915    22.14591     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  47.047802  ? -27.339191   12.562892    21.979237    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   48.402294  ? -27.396502   12.157324    20.518026    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   48.67922   ? -26.69416    11.228829    20.131708    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  48.433067  ? -28.531446   11.963147    22.727697    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  48.08337   ? -28.183105   11.73367     24.195679    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  48.0544    ? -29.29923    10.914138    24.857523    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  48.278343  ? -28.911564   10.463568    26.196583    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  47.79428   ? -29.663979   9.768153     27.03306     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 48.492325  ? -30.879366   9.412769     26.71691     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 49.51067   1 -29.215033   9.419867     28.196623    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   51.77641   ? -28.184757   12.850924    19.724756    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  50.99433   ? -28.26389    12.60605     18.291594    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   51.36831   ? -26.919092   12.864279    17.613829    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   50.222523  ? -26.450909   12.012974    16.86653     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  50.032543  ? -29.373068   13.475461    17.688175    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  47.56904   ? -29.54481    13.278946    16.173134    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 46.99138   ? -30.596235   14.253459    15.6512375   1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 45.664482  ? -29.981989   11.860606    15.832729    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   43.723713  ? -26.273613   13.98264     17.912313    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  44.57525   ? -24.956877   14.307598    17.374071    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   43.873024  ? -23.926064   13.239388    17.744144    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   46.216167  ? -23.226849   12.742118    16.869507    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  47.497288  ? -24.550585   15.689455    17.872194    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   46.9964    ? -23.884468   12.819809    18.994358    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  48.118782  ? -22.99523    11.751801    19.460073    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   48.30151   ? -23.262068   10.426921    18.742146    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   48.037113  ? -22.316296   9.772716     18.316584    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  47.76092   ? -23.120686   11.6113205   20.987543    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  47.913574  ? -22.09598    10.616882    21.55364     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  48.293037  ? -22.192696   10.526405    23.082203    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  47.46117   ? -21.153791   9.521581     23.593596    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  48.09888   1 -21.1581     9.396994     25.076902    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   49.44401   ? -24.511013   10.054022    18.593801    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  49.40758   ? -24.89911    8.827589     17.886997    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   48.72159   ? -24.505198   8.882043     16.415743    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   49.19205   ? -23.890467   7.9475083    15.919821    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  48.932682  ? -26.400688   8.580931     18.01581     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  48.256996  ? -26.76039    8.439037     19.378708    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   47.37283   ? -24.779142   9.993965     15.751716    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  47.27318   ? -24.434105   10.188003    14.336968    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   45.36213   ? -22.929245   10.126655    14.112772    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   46.077938  ? -22.472492   9.362023     13.268839    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  44.348274  ? -24.990545   11.519728    13.822379    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 43.123615  ? -26.378605   11.562519    14.022116    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 45.9141    ? -24.74643    11.716047    12.333852    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   45.872837  ? -22.152788   10.841189    14.909724    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  45.311554  ? -20.691755   10.834411    14.820814    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   45.158733  ? -20.08936    9.458231     15.091811    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   45.31499   ? -19.049011   9.130797     14.537085    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  45.047806  ? -20.1191     11.858429    15.816576    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  44.663895  ? -20.346256   13.32972     15.436557    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 45.052727  ? -19.888731   14.221527    16.58789     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 45.34665   ? -19.55726    13.718526    14.192101    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   44.887703  ? -20.737574   8.656118     15.919345    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  45.61813   ? -20.306704   7.2777576    16.20053     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   46.796288  ? -20.61996    6.334263     15.04016     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   52.00718   ? -19.847628   5.421063     14.763437    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  51.810467  ? -20.977568   6.7760563    17.484974    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 51.59123   ? -20.67891    7.6347938    18.557003    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 50.74353   ? -20.51461    5.389536     17.907328    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   51.495213  ? -21.71791    6.5480585    14.34803     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  49.73916   ? -22.148632   5.705218     13.234473    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   48.87903   ? -21.34845    5.9467897    11.952073    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   47.91277   ? -21.189901   5.0124593    11.176876    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  44.765125  ? -23.64317    5.9351044    12.978463    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  46.09273   ? -24.573317   5.3497396    14.048142    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 46.706898  ? -25.986675   5.8730035    13.825885    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 48.2556    ? -24.614569   3.8284876    14.006463    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   47.832973  ? -20.844389   7.1425824    11.729044    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  47.669895  ? -20.064085   7.479714     10.528264    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   47.95841   ? -18.87446    6.5303288    10.340218    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   48.091618  ? -18.820715   5.872219     9.307102     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  47.940807  ? -19.655838   8.96886      10.517823    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 47.71928   ? -20.8853     9.863501     10.2949915   1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 47.737766  ? -18.605438   9.252379     9.42762      1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 47.77597   ? -20.642551   11.342978    10.612076    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   47.078686  ? -17.937996   6.388839     11.285841    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  47.76231   ? -16.810928   5.4734106    11.119525    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   48.85847   ? -17.218996   4.0058336    11.158462    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   49.785126  ? -16.571766   3.1858041    10.520148    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  48.52407   ? -15.8401785  5.823181     12.24897     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  48.702236  ? -16.743467   6.379232     13.338911    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  47.57135   ? -17.824055   7.102171     12.5577965   1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   47.117607  ? -18.292673   3.6487458    11.885069    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  45.33788   ? -18.753542   2.262783     11.954838    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   44.118206  ? -19.284904   1.7570434    10.626531    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   41.565205  ? -19.03042    0.6189787    10.258096    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  41.340256  ? -19.858095   2.1392365    13.004255    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  39.706905  ? -20.423565   0.70874476   13.101281    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 38.059128  ? -21.716413   0.6707817    13.897121    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 42.64696   ? -19.420742   -0.27279302  13.698729    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   43.052406  ? -20.082685   2.5493698    9.957577     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  42.445904  ? -20.753138   2.1554832    8.721038     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   42.98005   ? -19.966791   2.5643473    7.4722657    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   43.077503  ? -20.360521   2.198849     6.375866     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  42.56626   ? -22.178679   2.727666     8.7130785    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  41.957844  ? -23.07698    2.2654216    9.8770275    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 42.58212   ? -24.461031   2.889379     9.735685     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 43.06535   ? -23.253178   0.74642426   9.898749     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   42.456005  ? -18.885427   3.309935     7.6322393    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  43.711723  ? -18.083742   3.7672553    6.5018315    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   45.328106  ? -18.821619   4.774211     5.612323     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   45.69169   ? -18.615356   4.7895555    4.4076366    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   44.201405  ? -19.695301   5.599763     6.1821737    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  44.90823   ? -20.55057    6.517458     5.4016438    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   43.382694  ? -19.783329   7.624087     4.6872544    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   42.124065  ? -20.296663   8.1954775    3.731313     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  39.698532  ? -21.628553   7.1617837    6.265828     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 37.538284  ? -21.054111   7.8418007    7.349906     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 35.114223  ? -22.593018   6.1280885    6.816711     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   35.67512   ? -18.55821    7.906134     5.103294     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  35.5862    ? -17.656319   8.825161     4.4098697    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   33.25744   ? -17.332205   8.349191     2.9923449    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   38.920834  ? -17.220722   9.1846       2.097015     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  40.083374  ? -16.389893   9.008727     5.237144     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  39.17833   ? -15.607205   7.7390985    5.450392     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 39.224483  1 -15.874469   6.7716465    6.408891     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 39.267914  ? -14.540087   7.3141513    4.7268357    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 38.726322  ? -14.976243   5.7949276    6.2604456    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 38.2223    ? -14.150784   6.0835533    5.260604     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   38.82703   ? -17.309843   7.0493264    2.756842     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  39.340115  ? -17.043201   6.4580307    1.4462956    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   38.839348  ? -18.046438   6.9043255    0.38193983   1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   39.954655  ? -17.694262   7.052489     -0.7804142   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  41.804497  ? -17.084831   4.937394     1.5511532    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  43.867775  ? -15.930223   4.3542037    2.3562667    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  41.529266  ? -14.576338   4.381365     1.6323894    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 42.684208  ? -13.564778   4.001847     2.2601173    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 40.53758   ? -14.551072   4.744757     0.4422619    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   38.53221   ? -19.277626   7.2020617    0.7653059    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  35.73718   ? -20.306116   7.6938505    -0.1607943   1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   33.822815  ? -19.898758   9.015227     -0.7980426   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   31.405878  ? -20.140026   9.230885     -1.9835569   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  29.883718  ? -21.657036   7.84806      0.5533665    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 31.153494  ? -22.138004   6.489882     1.0556972    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 29.659063  ? -22.752916   8.426975     -0.34833145  1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   33.341797  ? -19.254755   9.895025     -0.03182935  1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  35.65691   ? -18.802946   11.19419     -0.531533    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   34.431606  ? -17.77746    10.996011    -1.6440629   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   35.15732   ? -17.813911   11.68272     -2.6629891   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  34.94456   ? -18.237402   12.045505    0.6230627    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 34.148315  ? -19.29982    12.26382     1.7155153    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 33.721474  ? -17.713326   13.394681    0.10382049   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 34.73228   ? -18.774273   12.945508    2.9829733    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   35.577354  ? -16.89142    10.03149     -1.4766254   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  35.282536  ? -15.796011   9.77033      -2.4031532   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   36.542362  ? -16.202532   8.884765     -3.5730996   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   38.51056   ? -15.677696   9.057448     -4.6681757   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  36.39554   ? -14.642041   9.169001     -1.6262732   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  36.13973   ? -14.158783   10.048841    -0.49334744  1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 36.88201   ? -13.636159   11.323732    -0.7646437   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 35.42824   ? -14.254675   9.609369     0.83531195   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 33.784206  ? -13.214327   12.155402    0.28591204   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 32.425953  ? -13.83148    10.433157    1.8931434    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  31.001896  ? -13.311763   11.7043915   1.6164474    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   27.897396  ? -17.181154   8.01126      -3.3700013   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  26.56221   ? -17.671791   7.113594     -4.410977    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   28.298668  ? -18.244982   7.8604293    -5.624136    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   27.025206  ? -18.103153   7.395962     -6.758057    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  30.72974   ? -18.719553   6.1977963    -3.785167    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   31.713146  ? -18.860254   9.015205     -5.402824    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  30.992817  ? -19.428066   9.83765      -6.4724774   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   30.701727  ? -18.426176   10.790381    -7.118475    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   30.743608  ? -18.604147   11.177412    -8.270338    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  30.217377  ? -20.631248   10.603001    -5.932621    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  29.785173  ? -21.803976   9.707453     -5.599627    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 30.355465  ? -22.53769    9.095677     -6.6312027   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 30.800962  ? -22.170914   9.483183     -4.267977    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 31.825245  ? -23.609797   8.250519     -6.328891    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 32.878567  ? -23.244864   8.6397295    -3.9601045   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  34.72665   ? -23.964548   8.021159     -4.9884233   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   38.439003  ? -17.379814   11.172369    -6.4098706   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  37.473476  ? -16.33181    12.022528    -6.9598637   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   38.25193   ? -15.34541    11.150578    -7.721956    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   36.214725  ? -14.294593   10.776632    -7.215328    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  34.653263  ? -15.6597805  12.8924465   -5.8849754   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 32.372604  ? -16.66481    13.710957    -5.096888    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 31.490725  ? -14.679762   13.875311    -6.5266976   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   29.260773  ? -15.676094   10.806851    -8.94168     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  27.608513  ? -14.776652   10.041599    -9.799808    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   28.807878  ? -13.506738   10.836534    -10.108013   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   26.865742  ? -13.545585   12.035686    -10.355896   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  30.752766  ? -15.468848   9.631815     -11.102629   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  32.089283  ? -16.598852   8.631549     -10.87438    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  31.18167   ? -17.192295   7.878473     -12.407198   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  31.864109  ? -18.407238   6.727221     -11.734078   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   31.775452  ? -12.402186   10.13604     -10.173131   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.010756  ? -11.078867   10.700543    -10.480271   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   30.35344   ? -10.991219   11.410763    -11.826369   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   31.202322  ? -10.18024    12.315818    -11.999046   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  31.92302   ? -10.06985    9.563204     -10.486331   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  32.418835  ? -9.298272    9.52367      -9.18475     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 33.786057  ? -9.740664    10.1248      -8.19089     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 35.247475  ? -8.192248    8.959131     -9.24227     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   38.094967  ? -11.839485   11.034373    -12.758315   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  36.625023  ? -11.911904   11.640053    -14.081628   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   38.071674  ? -12.214515   13.140799    -14.034018   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   35.711464  ? -11.844531   13.880309    -14.944753   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  33.37847   ? -13.0002165  10.932065    -14.888749   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  30.238468  ? -12.660683   9.468185     -15.149479   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  29.704481  ? -13.7743025  8.726019     -15.893781   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 28.085619  ? -13.526168   7.5633874    -16.30106    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.198542  ? -14.87316    9.293244     -16.051003   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   28.154325  ? -12.84651    13.607259    -12.9671335  1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.888233  ? -13.198766   15.012105    -12.765709   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   30.62819   ? -12.206328   15.769811    -11.890923   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   32.858128  ? -12.164863   17.000252    -11.950826   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  31.801533  ? -14.609995   15.075682    -12.194002   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.136597  ? -15.6331     14.465467    -13.108343   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.05469   1 -15.729814   14.683906    -14.470373   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.43986   ? -16.614874   13.584065    -12.781729   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 31.117058  ? -16.73898    13.948809    -14.946635   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 31.819576  ? -17.306185   13.265246    -13.947289   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.52163   ? -11.430691   15.101053    -11.08223    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  32.90778   ? -10.495588   15.703607    -10.159168   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   33.970863  ? -9.100108    15.758601    -10.787166   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.094498  ? -8.474509    14.741745    -11.063161   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  38.659653  ? -10.542389   14.940069    -8.8386755   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   37.9934    ? -8.587898    16.970068    -10.978798   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  38.948822  ? -7.2269254   17.188087    -11.493379   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   36.899548  ? -6.416016    18.048302    -10.530779   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   35.27894   ? -6.9723597   18.881596    -9.819375    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  33.076897  ? -7.2637095   17.818907    -12.891396   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  30.681318  ? -7.8806114   16.887632    -13.938181   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  28.258955  ? -7.7259097   17.496653    -15.336099   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.982002  ? -8.303499    16.633417    -16.37486    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  28.31344   ? -8.195667    16.800726    -17.680437   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.947208  ? -7.551089    17.806248    -18.182306   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 31.38209   1 -8.74233     15.955478    -18.500387   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   32.950207  ? -5.109304    17.878218    -10.55717    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  31.900167  ? -4.177727    18.704298    -9.789665    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   32.15004   ? -4.4632635   18.679028    -8.287796    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   31.951315  ? -4.635358    17.612438    -7.6977286   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.191599  ? -4.5476556   19.849756    -7.6929164   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  30.621952  ? -4.7413955   20.033464    -6.2455316   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   31.522528  ? -6.036561    19.407925    -5.7308354   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   32.26014   ? -6.0462365   18.83502     -4.650728    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  32.922657  ? -4.732986    21.529438    -5.9049873   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 34.092842  ? -3.6353188   22.155592    -6.527985    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.918503  ? -4.6297536   21.794277    -4.407557    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   44.442368  ? -7.102325    19.454908    -6.4938183   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  43.190266  ? -8.381537    18.865707    -6.0904856   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   44.21807   ? -8.290757    17.34271     -5.9823623   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.654778  ? -8.830809    16.761555    -5.0428925   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  39.772514  ? -9.462831    19.293795    -7.0887446   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  37.106915  ? -10.883553   18.871906    -6.6772847   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 34.85565   ? -11.855447   19.168005    -7.817839    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.354746  ? -11.34986    19.615646    -5.4342265   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.139524  ? -7.58056     16.720972    -6.8860674   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  30.008661  ? -7.308094    15.279341    -6.840374    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.650244  ? -6.4846926   14.920263    -5.624811    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   33.244247  ? -6.7964783   13.946077    -4.9471107   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  34.509857  ? -6.6167965   14.841276    -8.132795    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  33.64331   ? -6.458649    13.316648    -8.18555     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  34.310593  ? -5.772847    12.892703    -9.487594    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.96208   ? -5.747604    11.425877    -9.589959    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  32.85199   ? -5.2589736   10.703165    -10.576224   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 32.18457   ? -4.664731    11.245529    -11.600499   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 33.402077  1 -5.373247    9.415814     -10.553701   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   34.180687  ? -5.4752283   15.704145    -5.3095374   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  34.488342  ? -4.6521935   15.501167    -4.131181    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   35.727837  ? -5.459148    15.63722     -2.8384745   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.911633  ? -5.364194    14.769622    -1.9765416   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  41.622044  ? -3.4801126   16.480555    -4.1554623   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  39.718864  ? -2.5829394   16.342348    -2.946092    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 41.410595  ? -1.6682528   15.279735    -2.8779247   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 38.956707  ? -2.6921463   17.235899    -1.8663774   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 36.302303  ? -0.85781556  15.105229    -1.7435772   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.56996   ? -1.8868049   17.07258     -0.73121136  1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  32.419197  ? -0.96778184  16.007078    -0.6679762   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.254005  ? -6.2941165   16.657007    -2.7101133   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.080183  ? -7.161297    16.848774    -1.5345339   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.459438  ? -8.127327    15.6793375   -1.3773197   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.666218  ? -8.300475    15.176337    -0.26633307  1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.872936  ? -7.911856    18.192896    -1.6292541   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.283096  ? -6.920021    19.367561    -1.4953911   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 34.25738   ? -8.998465    18.299723    -0.5333333   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 34.825348  ? -7.526015    20.728016    -1.8802475   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.869556  ? -8.726842    15.229281    -2.458181    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  34.42281   ? -9.606505    14.057961    -2.456353    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   34.021847  ? -8.875891    12.824896    -1.9420362   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.82368   ? -9.320686    12.22596     -0.9715818   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.605015  ? -10.171646   13.833182    -3.8661041   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.58287   ? -11.153035   12.655918    -3.864825    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.65178   ? -11.456199   12.149395    -5.264782    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.80865   ? -12.207607   10.827885    -5.105033    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  48.381954  1 -12.26236    10.033214    -6.3550167   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   47.17746   ? -7.7429276   12.496516    -2.5439      1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  48.29096   ? -6.9367323   11.334621    -2.1553462   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   46.017582  ? -6.4591208   11.436498    -0.70944923  1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   43.82884   ? -6.561768    10.466906    0.033457723  1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  40.209023  ? -5.7276263   11.207906    -3.093509    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  39.23413   ? -6.0601277   10.711611    -4.507275    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 37.101162  ? -4.8151336   10.826008    -5.389176    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 35.038525  ? -6.5084143   9.252572     -4.5015125   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   36.783974  ? -5.9959536   12.597255    -0.2814238   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  34.41253   ? -5.5635777   12.83547     1.0865037    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   38.80134   ? -6.681662    12.571503    2.0877414    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   40.78062   ? -6.478319    11.873133    3.078675     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  39.73546   ? -5.0716724   14.2810135   1.2067839    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  40.7453    ? -4.7681303   14.687632    2.632369     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 40.76736   ? -3.542436    14.3362665   3.2149625    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 40.02362   ? -5.7273116   15.366134    3.403663     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 39.555946  ? -3.269027    14.653399    4.557715     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 40.334354  ? -5.467896    15.690023    4.7411804    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  41.262444  ? -4.235748    15.333078    5.321295     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   40.64611   ? -7.859852    13.103457    1.8290511    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  41.880535  ? -9.010031    12.957933    2.723123     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   43.680954  ? -9.482182    11.513084    2.7684643    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   51.63536   ? -9.611066    10.949703    3.854232     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  50.873108  ? -10.144006   13.898651    2.3060374    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 52.47009   ? -9.668914    15.216255    2.178891     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 49.752483  ? -11.253573   13.939887    3.3486588    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   47.893913  ? -9.648462    10.891029    1.6212188    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  48.18322   ? -10.1274605  9.52074      1.505733     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   50.04747   ? -9.165194    8.523657     2.148189     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   46.759888  ? -9.567395    7.73224      2.9926674    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  44.561813  ? -10.365213   9.216585     0.021328686  1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  44.691612  ? -11.105976   7.9000406    -0.20884037  1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  43.624805  ? -11.519482   7.6937447    -1.6781925   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 45.094837  ? -12.16411    6.6853867    -1.979098    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 45.82044   ? -11.201856   8.547193     -2.5286202   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   45.475067  ? -7.87574     8.624496     1.8515546    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  46.192806  ? -6.855175    7.755858     2.435849     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   46.36974   ? -6.7064633   7.957078     3.9396865    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   45.874767  ? -6.5229273   6.9831853    4.668372     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  45.475452  ? -5.5114245   8.027955     1.7582244    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  45.943054  ? -5.4360757   7.5312314    0.3130891    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 46.79036   ? -4.1876645   8.111227     -0.337274    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.188805  ? -5.3521333   6.0067883    0.25162974   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.118305  ? -6.8045325   9.196548     4.4207873    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.289703  ? -6.756723    9.481127     5.8522277    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   55.242252  ? -7.93823     8.840676     6.565188     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   54.90055   ? -7.7382946   8.072079     7.499087     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  56.30284   ? -6.721115    10.982488    6.1214924    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  54.60452   ? -5.557431    11.562904    5.551519     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   51.887238  ? -9.148318    9.068827     6.0954337    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  47.577457  ? -10.332938   8.474713     6.708878     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   44.691826  ? -10.304561   6.95372      6.6868954    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.91464   ? -10.507776   6.334719     7.728579     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.16774   ? -11.59961    9.001024     6.032587     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  38.04379   ? -12.131512   10.26746     6.6657734    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.116188  ? -12.736548   10.214502    7.9339805    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.081383  ? -12.047833   11.499481    6.001164     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 43.40834   ? -13.228027   11.380169    8.530935     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 42.370255  ? -12.542408   12.668134    6.5936937    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  43.753345  ? -13.133204   12.609823    7.86048      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   43.61995   ? -9.992293    6.3693013    5.5588207    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  42.556553  ? -9.9947405   4.9143476    5.399993     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   42.005642  ? -8.915071    4.2409563    6.232885     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   42.908966  ? -9.179202    3.2495575    6.913032     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  43.91607   ? -9.833449    4.5446453    3.927792     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 43.59598   ? -10.831943   5.17034      3.1645205    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 45.326286  ? -9.969799    3.0480425    3.7255466    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.126698  ? -7.7012663   4.7762265    6.2453723    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  60.186363  ? -6.600757    4.178006     7.001428     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   59.69697   ? -6.780118    4.301852     8.515085     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   60.475956  ? -6.4599686   3.361682     9.244791     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  58.763756  ? -5.2624784   4.7598953    6.556842     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  58.12961   ? -5.190681    6.14967      6.76835      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   54.62389   ? -7.353875    5.3942175    9.005882     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  52.285683  ? -7.6569276   5.5954394    10.42305     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   46.402603  ? -9.007134    5.027574     10.8570795   1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.116013  ? -9.296337    4.987472     12.051275    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  45.32218   ? -7.541088    7.075877     10.773454    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.2527    ? -6.1162314   7.587309     10.850428    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 48.692566  ? -5.337192    7.342036     11.996899    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 50.07107   ? -5.564285    8.32485      9.792932     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.402737  ? -4.016674    7.8171196    12.069672    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 51.134945  ? -4.2440095   8.80089      9.861747     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  50.976776  ? -3.4690764   8.548722     11.002184    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   50.09968   ? -9.835822    4.5609865    9.956705     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  49.504513  ? -11.168009   4.0406823    10.266192    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   50.332283  ? -11.111173   2.8846474    11.259295    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   51.030594  ? -11.868943   2.8661094    12.228921    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  50.930405  ? -11.860991   3.6132302    8.970348     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  52.015186  ? -13.326599   3.2500951    9.18592      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  52.668064  ? -14.003884   2.7343946    7.915715     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 59.306835  ? -13.38025    2.5128546    6.8988924    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 58.443607  ? -15.282981   2.5186598    7.952856     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   60.06684   ? -10.183915   1.9624976    11.079135    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  59.045166  ? -10.003993   0.8493984    12.008247    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   57.134163  ? -9.653979    1.302454     13.431029    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   54.582344  ? -10.165215   0.7470085    14.404168    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   53.46634   ? -8.844938    2.3484044    13.564584    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  49.768795  ? -8.5361395   2.951346     14.863813    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   49.505135  ? -9.785925    3.54602      15.509548    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   48.81591   ? -10.0537195  3.2893422    16.681871    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  45.28327   ? -7.4389577   4.0146856    14.68516     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  50.40164   ? -7.091066    4.8049865    15.960386    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 51.77677   ? -6.0636935   5.887923     15.632547    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 51.498127  ? -6.5122323   3.9047537    17.047432    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   52.878815  ? -10.574596   4.296037     14.751776    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  52.91003   ? -11.823253   4.8786397    15.245904    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   52.406513  ? -12.81195    3.802306     15.681599    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   51.84643   ? -13.395919   3.9081032    16.758436    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  52.67701   ? -12.446824   5.782606     14.174059    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  53.370857  ? -11.62216    7.045357     13.922242    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  52.89901   ? -12.41892    8.242424     12.815481    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  53.79894   ? -12.181172   7.4414124    11.22061     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   54.26538   ? -12.948334   2.7476022    14.899855    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  58.880608  ? -13.791677   1.5913477    15.225415    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   58.280087  ? -13.322551   0.91659117   16.514624    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   59.005356  ? -14.13555    0.6928307    17.41008     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  59.06104   ? -13.826392   0.62263405   14.029553    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 57.40702   ? -14.654935   1.2155663    12.886202    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 55.849922  ? -14.4422455  -0.7335741   14.3674755   1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   54.173996  ? -12.029496   0.6665639    16.675076    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  53.799057  ? -11.479821   0.09169962   17.900772    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   48.24307   ? -11.744311   0.9708505    19.133678    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   48.32162   ? -12.14053    0.46324193   20.187275    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  46.44054   ? -9.981506    -0.14463079  17.700062    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   48.733063  ? -11.579039   2.2788467    18.99899     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  49.190502  ? -11.858092   3.228531     20.077766    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   49.055046  ? -13.333718   3.1859715    20.471037    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   50.376804  ? -13.651923   3.0210164    21.645422    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  50.780594  ? -11.390649   4.649184     19.688068    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 50.368656  ? -9.853363    4.700608     19.64633     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 49.93286   ? -11.924943   5.703474     20.67577     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 50.001507  ? -9.285365    5.9813194    19.004423    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   50.444855  ? -14.236984   3.2922857    19.51125     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  49.803154  ? -15.670419   3.4121003    19.75807     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   50.85037   ? -16.304806   2.1194313    20.267134    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   52.227997  ? -17.151844   2.1606472    21.15728     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  62.37066   ? -16.35339    3.884329     18.462967    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  61.697803  ? -16.012253   5.3322       18.056854    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 62.407078  ? -16.536646   5.603818     16.653818    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 61.788773  ? -16.630392   6.346216     19.012642    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   60.732365  ? -15.915874   0.97952586   19.735268    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  57.70184   ? -16.542997   -0.3044131   20.05982     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   55.759068  ? -15.829553   -1.10394     21.137062    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   53.95447   ? -16.427526   -2.0251226   21.685642    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  47.78093   ? -16.732126   -1.1355929   18.79776     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  47.593796  ? -17.796753   -0.5318581   17.919022    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 45.989273  ? -19.156569   -0.7403012   18.235052    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 49.396725  ? -17.436424   0.37939173   16.912569    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 50.949764  ? -20.142197   0.008949327  17.593557    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 50.680046  ? -18.418886   1.1255367    16.271597    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  52.54637   ? -19.763338   0.9606691    16.626266    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  53.166557  ? -20.70529    1.7371244    16.055975    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   52.63288   ? -14.614536   -0.74382937  21.482845    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  52.080536  ? -13.897421   -1.4173942   22.550623    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   52.28033   ? -13.473822   -0.45565024  23.65838     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   52.743732  ? -14.004972   -0.53116745  24.759916    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  51.98818   ? -12.732174   -2.2144732   21.9662      1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  53.317936  ? -11.945791   -3.2301545   23.228756    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   54.612022  ? -12.587337   0.47613767   23.409641    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  65.131546  ? -11.931148   1.2309167    24.479656    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   64.83491   ? -12.852581   2.1864164    25.235794    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   65.716156  ? -12.701628   2.3705442    26.436415    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  64.800316  ? -10.729608   1.9871646    23.910297    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  63.261177  ? -9.720981    1.130911     23.153534    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 59.441948  ? -9.384709    -0.15326338  23.604458    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 56.02926   ? -9.11217     1.6321846    21.997875    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 53.47358   ? -8.46089     -0.9442383   22.898518    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 50.200974  ? -8.182666    0.85347605   21.285435    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  50.28528   ? -7.857615    -0.43675962  21.734621    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   47.803562  ? -13.819263   2.7741477    24.549871    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  48.476906  ? -14.80017    3.697489     25.146515    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   49.235733  ? -16.076128   2.97118      25.579634    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   48.780262  ? -16.956226   3.5673304    26.193218    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  50.528633  ? -15.079581   4.8756986    24.185274    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 50.92069   ? -13.78213    5.5571527    23.747274    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 49.58762   ? -15.947617   5.973846     24.803282    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   48.1039    ? -16.195988   1.6812848    25.307781    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  49.576527  ? -17.365765   0.9048485    25.666676    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   50.591053  ? -17.427097   0.6958209    27.186213    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   50.337994  ? -16.553328   0.071498506  27.773865    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  53.05934   ? -17.367813   -0.40555653  24.870565    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  54.296036  ? -18.618614   -1.2365719   25.079521    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 64.231575  ? -19.382149   -1.0660064   26.009022    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 63.860703  ? -18.852896   -2.1859677   24.204145    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   64.56494   ? -18.514977   1.14521      27.800406    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  63.665665  ? -18.727262   1.0352517    29.237114    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   63.0133    ? -18.711348   -0.4117961   29.74279     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   61.580967  ? -18.235525   -0.65091026  30.838829    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  59.337307  ? -20.068815   1.6946702    29.595482    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  58.896507  ? -20.068624   3.2048957    29.462748    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 52.572937  ? -19.053925   3.860646     29.526379    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 53.850716  ? -21.233402   3.7868469    29.296444    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   52.386547  ? -19.19372    -1.369784    28.970419    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  55.230843  ? -19.155985   -2.78779     29.349754    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.74379   ? -17.719362   -3.2908423   29.461662    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   55.001606  ? -17.37229    -3.9597538   30.429283    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.348812  ? -19.916142   -3.6438081   28.327679    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  56.692444  ? -21.402943   -3.3135428   28.253477    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  56.31408   ? -22.111015   -4.03153     27.09348     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 55.930656  ? -23.34595    -3.9245393   27.024254    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 56.130207  ? -21.441553   -4.6410375   26.235863    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   56.51064   ? -16.880924   -2.9143565   28.512955    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.389168  ? -15.458499   -3.264644    28.52657     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   56.49356   ? -14.751759   -2.5934105   29.6977      1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.242584  ? -13.990304   -3.2399895   30.4143      1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  65.70294   ? -14.79772    -2.8844397   27.191292    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 65.388275  ? -15.410656   -3.6689634   26.030617    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 65.7655    ? -13.292529   -3.148054    27.192017    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   65.395294  ? -15.046227   -1.3393637   29.947798    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  64.24616   ? -14.465927   -0.61081874  31.080639    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   61.501194  ? -14.866762   -1.2114214   32.42484     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   59.03942   ? -14.03725    -1.2942426   33.320366    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  57.79413   ? -14.8847065  0.8562449    31.029657    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  55.82553   ? -14.251707   1.6240536    29.861952    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  54.975986  ? -14.654031   3.1032064    29.85952     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 53.06329   ? -15.333305   3.5928216    30.744045    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 52.72386   ? -14.233951   3.8389955    28.868076    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   53.283745  ? -16.108114   -1.6501076   32.565117    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  53.56934   ? -16.580978   -2.3243918   33.76743     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   56.084652  ? -15.866534   -3.6521497   33.99067     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   57.01703   ? -15.4721     -3.9243908   35.116947    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  56.39499   ? -18.09643    -2.5411413   33.683968    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  55.443752  ? -18.925888   -1.2867699   33.99854     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 55.93764   ? -20.385239   -1.5203537   33.59287     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 56.335796  ? -18.901968   -0.95564675  35.487694    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   55.515854  ? -15.661237   -4.4530954   32.96473     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  57.513382  ? -14.932831   -5.714777    33.090633    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   58.946754  ? -13.464643   -5.4938307   33.4454      1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   67.91206   ? -12.930137   -6.1960425   34.302555    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  67.62931   ? -15.096313   -6.564982    31.82782     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  67.98626   ? -16.514519   -7.138694    31.686136    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  67.35394   ? -16.97567    -7.9140406   32.929604    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 66.90315   ? -18.075258   -7.6192765   33.451237    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 63.434887  ? -16.23623    -8.764661    33.433483    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.595222  ? -12.839643   -4.475886    32.90799     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  58.795322  ? -11.487732   -4.0889435   33.32063     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.54412   ? -11.415185   -3.7058928   34.793873    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   54.291225  ? -10.516566   -4.1597323   35.49613     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  51.7743    ? -10.987799   -2.923872    32.466877    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  57.699257  ? -10.111054   -3.373577    31.32447     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 58.6204    ? -8.785341    -3.776037    31.576702    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 58.458508  ? -10.600691   -3.3884287   30.019745    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 60.600494  ? -7.9600143   -4.2008047   30.528566    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 60.89823   ? -9.781259    -3.8105352   28.961088    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  60.30635   ? -8.459282    -4.2191043   29.21372     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   59.853947  ? -12.365376   -2.9245257   35.265167    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  60.478622  ? -12.428454   -2.5436502   36.682594    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   60.84294   ? -12.612276   -3.752281    37.583153    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   59.954823  ? -11.859696   -3.9022787   38.52975     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  60.95566   ? -13.539025   -1.5228298   36.923965    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  61.370884  ? -13.159864   -0.13623087  36.40018     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  67.91759   ? -14.33294    0.8225517    36.629845    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  67.86373   ? -14.085962   2.141321     36.035503    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  68.29146   ? -14.8757515  3.1937742    36.139328    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 67.592514  ? -15.983249   3.1496804    36.829613    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 67.15705   1 -14.564734   4.3039393    35.545937    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   62.695675  ? -13.538104   -4.639798    37.256832    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  60.943066  ? -13.760347   -5.877284    38.019066    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.868504  ? -12.530972   -6.7812824   38.032223    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.339893  ? -12.200255   -7.3300986   39.076313    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  52.417164  ? -14.921954   -6.6604176   37.413315    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  50.89432   ? -16.29298    -6.035812    37.659718    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  56.641243  ? -17.300062   -6.8569946   36.85044     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  57.728745  ? -18.690218   -6.2596774   36.824627    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.54113   1 -19.488724   -6.9519777   35.78106     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   59.90891   ? -11.889347   -6.943342    36.900475    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.399788  ? -10.672411   -7.752469    36.807896    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   59.764267  ? -9.551624    -7.1645203   37.659344    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.37852   ? -8.890463    -7.887047    38.402405    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  59.802788  ? -10.238465   -7.8663316   35.349506    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.213097  ? -9.155869    -8.7705145   35.246254    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.63656   ? -9.403684    -5.8787622   37.629707    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.8016    ? -8.393453    -5.187014    38.427654    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   61.387085  ? -8.69449     -5.2272983   39.919987    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   68.609634  ? -7.7786813   -5.433136    40.71814     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  68.21065   ? -8.27901     -3.7558944   37.92244     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  68.262566  ? -7.147018    -3.010234    38.5386      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 66.89035   ? -5.8477306   -3.1424005   38.21892     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 67.56292   ? -7.218291    -1.9729447   39.57746     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 65.82106   ? -5.1060834   -2.2148721   38.949253    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 64.03793   ? -5.90503     -1.4835522   39.78087     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 62.86954   ? -8.266715    -1.4060398   40.328568    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 61.223186  ? -5.6405077   -0.41049802  40.67356     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 61.343567  ? -7.9968      -0.3617203   41.238327    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 61.165405  ? -6.6898546   0.13985275   41.39227     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   59.939037  ? -9.944103    -5.102995    40.31289     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  59.182133  ? -10.358899   -5.260823    41.708286    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   59.18755   ? -10.120117   -6.683184    42.216957    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   61.523235  ? -9.576614    -6.8401856   43.30596     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  62.287975  ? -11.840105   -4.8956184   41.865368    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  61.681904  ? -12.058399   -3.384261    41.832905    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  61.065258  ? -13.541926   -2.988       41.880592    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 61.19269   ? -13.800984   -1.7648962   41.87116     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 61.339474  ? -14.421803   -3.8762498   41.918873    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   60.83293   ? -10.433005   -7.7063756   41.434975    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  62.319702  ? -10.126093   -9.10524     41.780766    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   62.93758   ? -8.636141    -9.31789     41.970398    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   71.65748   ? -8.233412    -9.844485    43.00088     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  71.48162   ? -10.646482   -10.063187   40.709984    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  71.718994  ? -12.162687   -10.22641    40.78627     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  70.82107   ? -12.615281   -11.136623   39.637497    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  71.001625  ? -14.0777     -11.186945   39.53325     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  67.10257   ? -14.765305   -11.751107   38.55614     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 66.739746  ? -14.166107   -12.3859415  37.58588     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 65.58173   1 -16.054548   -11.681107   38.5315      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   62.068474  ? -7.861679    -8.873945    41.04343     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  63.87967   ? -6.4056025   -8.978592    41.128086    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   63.99194   ? -5.852826    -8.266631    42.36491     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   66.729126  ? -4.970388    -8.795531    43.0474      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  67.32784   ? -5.802548    -8.399829    39.85004     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  67.18099   ? -4.316138    -8.46074     39.805294    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 68.43649   ? -3.583936    -9.520094    39.414005    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 68.955154  ? -3.354971    -7.4197226   40.2145      1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 68.731224  ? -2.2311666   -9.225133    39.537037    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 68.48991   ? -2.0530338   -7.94775     40.0256      1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 68.62045   ? -3.4730012   -6.114617    40.71483     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 68.63341   ? -0.89182365  -7.1964693   40.3193      1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 67.79027   ? -2.3206015   -5.3650613   41.01785     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 68.263405  ? -1.0410515   -5.9019346   40.81403     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   68.07501   ? -6.3887563   -7.139767    42.702225    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  71.59624   ? -6.023756    -6.424144    43.93813     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   71.248505  ? -6.3747396   -7.206218    45.18909     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   71.55381   ? -5.561372    -7.278309    46.09709     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  70.72131   ? -6.7129188   -5.0542455   43.980892    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  70.97872   ? -5.7220235   -3.9319224   43.734127    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  68.57664   ? -6.4295335   -2.598988    43.980244    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  67.62911   ? -5.490976    -1.4866015   44.016884    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  65.18985   ? -5.7925572   -0.24039637  44.325207    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 60.14454   ? -7.0168076   0.1088732    44.609417    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 61.728214  1 -4.8769526   0.6731017    44.357437    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   61.371857  ? -7.562898    -7.780677    45.241356    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  64.72651   ? -7.997515    -8.596712    46.3669      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   65.676094  ? -7.1370206   -9.854854    46.525845    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   65.65948   ? -6.706266    -10.147676   47.635773    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  67.35514   ? -9.4752865   -8.9648695   46.189148    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  67.5243    ? -10.440391   -7.793328    46.430653    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 67.11043   ? -11.844332   -8.180865    45.953884    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 67.00897   ? -10.531563   -7.42704     47.909187    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   67.31153   ? -6.8253117   -10.544388   45.462547    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  67.478195  ? -5.9277544   -11.709551   45.48385     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   66.902     ? -4.5311527   -11.342337   45.999557    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   67.42316   ? -3.99957     -12.025875   46.875385    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  67.22176   ? -5.8265886   -12.314193   44.08513     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  72.10935   ? -7.1030183   -13.070696   43.710308    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  71.68336   ? -7.118052    -13.5585375  42.26095     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 72.14749   ? -8.148741    -14.15329    41.875397    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 71.57589   ? -6.1332383   -13.335775   41.523697    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   71.37439   ? -3.9807153   -10.248618   45.55043     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  67.584465  ? -2.6738033   -9.796361    46.043423    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   66.57354   ? -2.6958103   -9.394855    47.518387    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   64.81429   ? -1.7570134   -9.704935    48.249264    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  60.706173  ? -2.1596465   -8.642981    45.178757    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  63.41969   ? -1.431235    -9.145537    43.966824    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 63.158417  1 -1.968845    -9.868006    42.92851     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 65.16295   ? -0.0991302   -9.014872    43.72672     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 65.42001   ? -0.9684517   -10.162987   42.08202     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 65.26271   ? 0.17208359   -9.660561    42.52136     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   67.21851   ? -3.7583086   -8.777964    47.965065    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  67.65819   ? -3.940799    -8.466209    49.382378    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   67.354645  ? -4.0846086   -9.731996    50.233       1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   67.047714  ? -3.515156    -9.790206    51.320107    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  67.06611   ? -5.177877    -7.574065    49.54944     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  67.41022   ? -4.925181    -6.0973897   49.216515    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 66.91345   ? -6.254933    -5.372144    49.028828    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 67.6301    ? -4.164572    -5.4030104   50.334797    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   67.62072   ? -4.793651    -10.749768   49.763966    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  71.692566  ? -4.898266    -12.033199   50.448936    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   71.628136  ? -3.55158     -12.752523   50.535915    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   71.7188    ? -3.1743813   -13.180185   51.625797    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  70.99429   ? -5.947629    -12.915998   49.774235    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  71.39079   ? -7.2998877   -12.749888   50.39515     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 69.96038   1 -7.6537137   -13.1812     51.6636      1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 68.782845  ? -8.405239    -12.158977   49.852516    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 67.946304  ? -8.936554    -12.863882   51.879776    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 67.40484   ? -9.430581    -12.22922    50.791336    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   68.37405   ? -2.8060246   -12.819601   49.467022    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  68.77692   ? -1.4725158   -13.4359255  49.464554    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   68.055305  ? -0.5298769   -12.713723   50.430973    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   67.33336   ? 0.21425413   -13.363736   51.165833    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  67.397865  ? -0.89900476  -13.461584   48.033813    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 68.95687   ? -1.720866    -14.405123   47.146652    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 69.43919   ? 0.5727529    -13.908672   48.035065    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 69.234695  ? -1.4484423   -14.2322645  45.644756    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   68.95541   ? -0.57688993  -11.42793    50.480488    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  69.0573    ? 0.2178668    -10.666869   51.452164    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   69.27015   ? -0.23087113  -10.928109   52.891155    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   68.683716  ? 0.61992294   -11.099025   53.764336    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  69.285324  ? 0.15726565   -9.176335    51.134274    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  69.34938   ? 1.0954125    -8.798667    49.98337     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  73.55301   ? 1.1373178    -7.292445    49.728767    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 73.3255    ? 0.3421543    -6.522515    50.2278      1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 73.53484   ? 2.0685847    -6.838081    48.93909     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   72.80811   ? -1.5183939   -11.047005   53.14495     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  72.854485  ? -2.0524042   -11.38157    54.469227    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   68.83367   ? -1.6487172   -12.781961   54.913044    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   67.77543   ? -1.1758223   -12.930368   56.02696     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  66.34193   ? -3.5757537   -11.22016    54.484814    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  62.02618   ? -3.9910312   -10.139051   55.462982    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  63.465164  ? -5.512313    -10.034064   55.47034     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  63.74451   ? -5.9687915   -9.036458    56.43835     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  65.956795  ? -7.215102    -8.665923    56.647663    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 66.44525   ? -8.189339    -9.182107    55.951538    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 66.38149   1 -7.5011544   -7.785468    57.54958     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   68.6331    ? -1.789376    -13.771932   54.07697     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  69.10742   ? -1.3825487   -15.14546    54.387363    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   68.74329   ? 0.1278181    -15.271794   54.582718    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   68.455635  ? 0.58129334   -16.013388   55.45661     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  68.476944  ? -1.836672    -16.088615   53.267715    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  68.636024  ? -3.3187768   -16.430958   53.325146    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 68.208626  ? -3.9358375   -16.226784   54.39481     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 68.790665  ? -3.805738    -16.95783    52.293102    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   68.76171   ? 0.8890371    -14.540193   53.84545     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  72.17615   ? 2.341644     -14.498907   54.048264    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   71.68035   ? 2.723112     -13.81708    55.354427    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   71.86409   ? 3.6880357    -14.238945   55.991024    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.94172   ? 3.0260506    -13.780258   52.888706    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.98938   ? 2.8007019    -14.495242   51.686634    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   68.830894  ? 1.9897246    -12.839709   55.768955    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  66.78196   ? 2.225744     -12.192907   57.066616    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   65.54489   ? 1.7170026    -13.011918   58.25318     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   60.68539   ? 2.273918     -12.911352   59.345783    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  60.600723  ? 1.6196461    -10.791525   57.07842     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  60.31605   ? 0.21523334   -10.823087   57.062088    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   63.682163  ? 0.7124569    -13.858089   58.066902    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  64.216     ? 0.17934945   -14.749625   59.100323    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   64.02062   ? 0.90703195   -16.087048   59.212       1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   66.31782   ? 0.602064     -16.833868   60.140636    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  66.867004  ? -1.3128355   -15.01885    58.85974     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  66.377815  ? -2.1851697   -13.850406   59.279076    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  65.95434   ? -3.9341605   -14.34331    59.35034     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  66.083496  ? -4.652787    -12.789105   59.909702    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   66.28648   ? 1.8161936    -16.455809   58.357758    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  65.75332   ? 2.6797006    -17.621616   58.602646    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   66.750755  ? 3.3997145    -17.365486   59.911133    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   66.9256    ? 4.216072     -16.44492    59.983288    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  73.07303   ? 3.6663997    -17.858408   57.45766     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  72.68228   ? 3.0389864    -18.749079   56.393116    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  73.05217   ? 4.044429     -19.093775   55.29655     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  71.9408    ? 3.374121     -20.002184   54.2619      1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  71.625984  1 4.248475     -20.285425   53.103092    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   66.962326  ? 3.0976818    -18.14603    60.96112     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  66.46615   ? 3.7467039    -17.939037   62.22879     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   64.55197   ? 5.245356     -18.117533   62.00884     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   61.303284  ? 5.6791058    -19.036613   61.312923    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  63.44918   ? 3.1531148    -18.98703    63.18186     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  63.7272    ? 2.650938     -20.077415   62.249496    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  65.55829   ? 2.2731304    -19.333832   60.976387    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.06092   ? 6.008452     -17.280727   62.60154     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  65.82114   ? 7.421614     -17.524649   62.813564    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   67.7745    ? 7.506469     -18.880552   63.524536    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   68.44608   ? 7.2612233    -18.973501   64.72087     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  68.100296  ? 7.997089     -16.393291   63.68516     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  67.60663   ? 8.434825     -15.156958   62.878143    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 67.56365   ? 8.292302     -13.89048    63.70544     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 67.9443    ? 9.899524     -15.295243   62.4702      1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   67.316185  ? 7.7749114    -19.981966   62.8141      1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  68.26288   ? 8.211457     -21.231459   63.425873    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   68.081535  ? 9.469895     -20.864407   64.18522     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   73.0381    ? 10.514828    -20.672375   63.570393    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  72.522156  ? 8.4807625    -22.324486   62.38446     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.73277   ? 7.2396936    -23.16605    62.09918     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  72.41411   ? 7.5954847    -24.338211   61.169888    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  72.411026  ? 6.3934336    -25.265823   60.9777      1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.91981   1 6.7031317    -26.420595   60.0988      1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   70.87628   ? 9.34638      -20.787766   65.48142     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  70.02855   ? 10.509643    -20.759026   66.3478      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   69.58915   ? 11.409978    -21.919233   65.92555     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   69.65996   ? 10.905513    -23.046307   65.81266     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  70.087395  ? 10.088906    -20.932653   67.81532     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  68.71596   ? 9.44844      -19.386412   68.49036     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   68.16038   ? 12.655022    -21.699934   65.69641     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  68.432106  ? 13.564149    -22.7958     65.42994     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   70.08369   ? 13.501505    -23.691683   66.6602      1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   70.47203   ? 13.740534    -23.236464   67.77551     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  70.24081   ? 14.938797    -22.159035   65.198395    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  69.8472    ? 14.839533    -20.814585   65.90762     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  70.22117   ? 13.366011    -20.448421   65.82715     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.38009   ? 13.073691    -24.946568   66.4742      1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  69.82608   ? 13.149588    -25.957327   67.51367     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   70.48796   ? 14.602916    -26.028229   67.9166      1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   70.54541   ? 15.435965    -26.518982   67.15637     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  72.07351   ? 12.6610365   -27.322618   67.017555    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 71.77443   ? 13.043077    -27.522932   65.67639     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 72.008415  ? 11.141547    -27.400892   67.07798     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   70.70235   ? 14.896059    -25.498898   69.05875     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.67683   ? 16.205189    -25.603512   69.665184    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   64.76553   ? 16.533108    -27.08162    69.756355    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   63.97722   ? 15.864578    -27.820114   70.47984     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  61.30088   ? 16.207758    -24.939215   71.04843     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  57.842857  ? 15.084664    -25.363195   71.79983     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   58.972813  ? 17.473415    -27.534105   69.00359     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  58.838184  ? 18.049961    -28.849283   69.18482     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   61.30445   ? 18.573156    -28.89266    70.61031     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   62.352283  ? 19.580048    -28.264172   70.92921     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  62.43741   ? 19.156647    -29.089252   68.15154     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  65.394775  ? 20.037182    -27.97315    68.10814     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   65.89102   ? 17.843058    -29.586164   71.44776     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  65.48221   ? 18.293974    -29.978214   72.76215     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   65.29168   ? 19.472078    -30.931843   72.565254    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   65.40636   ? 19.3209      -32.144543   72.59508     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  65.748116  ? 17.128057    -30.638243   73.525826    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  64.7839    ? 16.277132    -29.644976   74.33386     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 65.507614  ? 14.831949    -30.121737   74.44646     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 65.774155  ? 16.84598     -29.521675   75.74863     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   71.472115  ? 20.610144    -30.42026    72.343735    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  71.07692   ? 21.830532    -31.170845   72.55413     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   71.28055   ? 21.904593    -31.445795   74.04076     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   70.05437   ? 22.137629    -30.540766   74.84408     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  70.219215  ? 23.051262    -30.41667    72.02355     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  65.74114   ? 23.130054    -29.123756   72.5831      1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   65.350784  ? 21.651928    -32.67908    74.38461     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  63.11078   ? 21.660013    -33.193832   75.7408      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   58.5611    ? 23.080406    -33.292423   76.30396     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   60.13984   ? 23.479034    -34.356873   76.77592     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  59.700703  ? 20.945637    -34.54545    75.763405    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  62.163235  ? 21.597504    -35.45183    74.88034     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   62.585045  ? 23.789112    -32.270042   76.27384     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  62.33849   ? 25.045862    -32.189377   76.99        1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   64.45139   ? 24.760382    -32.34127    78.47897     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   65.06437   ? 24.205122    -31.436926   79.09937     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   64.57995   ? 25.099262    -33.494812   79.012085    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  64.31616   ? 24.72836     -33.947964   80.35569     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   64.26369   ? 25.483534    -33.261425   81.506485    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   64.55213   ? 25.487787    -33.79213    82.61496     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  63.983257  ? 24.938324    -35.462574   80.398796    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   64.94771   ? 26.141092    -32.236538   81.29641     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  65.37504   ? 26.98349     -31.66339    82.34179     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   73.92017   ? 26.163378    -31.021688   83.44121     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   73.70661   ? 25.228893    -30.259928   83.20933     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  73.8852    ? 28.038065    -30.705317   81.769646    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 73.01738   ? 27.502605    -29.921944   80.75494     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 73.374855  ? 29.21271     -31.485632   81.18887     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   71.95056   ? 26.568178    -31.368544   84.63657     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  70.12157   ? 25.747797    -31.358335   85.84192     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   69.9345    ? 25.52254     -29.999939   86.53038     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   65.57588   ? 24.906946    -29.97048    87.5924      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.52471   ? 26.430082    -32.30805    86.81645     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.48631   ? 26.026094    -28.996067   86.04972     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.74729   ? 26.100988    -27.778025   86.84332     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   68.44427   ? 24.739033    -27.191856   87.19434     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.26083   ? 23.94427     -26.851742   86.321724    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   69.62593   ? 24.527767    -27.082293   88.45732     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  70.23594   ? 23.215895    -26.828337   89.080696    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   69.981735  ? 22.676586    -25.401037   89.00083     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.64822   ? 21.693895    -25.111935   89.68153     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  69.53772   ? 23.328512    -27.21297    90.55789     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.760826  ? 24.341927    -26.427317   91.167114    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   69.24487   ? 23.31074     -24.559343   88.33041     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.13677   ? 23.070318    -23.139633   88.57913     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   69.978615  ? 21.639894    -22.738321   88.271805    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   72.82301   ? 21.1514      -22.846218   87.14522     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  72.4894    ? 24.070915    -22.280025   87.80288     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  72.649     ? 25.361155    -22.467682   88.35777     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   72.02816   ? 21.062246    -22.279642   89.32747     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  72.08854   ? 19.623655    -22.08233    89.48703     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   68.987885  ? 18.987886    -20.939667   88.710396    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   68.41253   ? 17.829826    -20.645105   88.990814    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  65.65578   ? 19.349905    -21.804825   90.97341     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  60.602528  ? 19.29112     -23.028687   91.861946    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  61.848545  ? 18.878801    -22.558815   93.559555    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  61.549187  ? 18.570482    -24.157171   94.28665     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   65.595604  ? 19.678988    -20.294939   87.88932     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  66.27559   ? 19.183674    -19.000364   87.466606    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   66.23563   ? 17.822168    -19.133896   86.80291     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   68.10684   ? 17.668932    -19.415741   85.61064     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  68.455734  ? 20.213379    -18.269022   86.59991     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  68.06747   ? 21.205374    -17.473162   87.444       1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 67.83749   ? 20.864151    -16.173998   87.878204    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 68.06113   ? 22.441494    -18.03553    87.81623     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 68.27848   ? 21.756697    -15.437297   88.68072     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 67.51064   ? 23.34241     -17.313251   88.6222      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  68.1362    ? 22.995247    -16.013622   89.04581     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  68.09106   ? 23.871664    -15.299602   89.83357     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   72.84177   ? 16.864891    -18.93824    87.66712     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  72.36266   ? 15.460288    -18.800219   87.33103     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   72.65028   ? 15.246384    -17.520506   86.53614     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   72.35936   ? 14.91467     -16.473766   87.084694    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  72.1252    ? 14.607951    -18.762268   88.61564     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 70.36054   ? 15.251042    -17.97302    89.58829     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 69.742714  ? 14.421495    -20.157549   89.21255     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   66.69716   ? 15.455638    -17.62634    85.270546    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  62.57919   ? 15.065294    -16.527388   84.41961     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   63.756275  ? 13.540526    -16.459654   84.39965     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   63.43356   ? 12.869936    -17.194622   83.675285    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  66.4358    ? 15.694405    -16.690704   83.04233     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   67.161385  ? 13.0203      -15.644593   85.22296     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.18032   ? 11.612009    -15.279477   85.252884    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   69.24294   ? 11.256513    -14.535429   83.97842     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   69.41174   ? 11.363922    -13.315122   83.900185    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  68.96684   ? 11.312548    -14.40133    86.4768      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 68.80239   ? 12.36591     -13.481764   86.684235    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 69.224846  ? 11.206685    -15.244959   87.748344    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   69.38012   ? 10.826762    -15.276508   83.019966    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  68.60212   ? 10.129491    -14.667506   81.89835     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   69.14944   ? 8.778998     -14.166331   82.40001     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   68.84927   ? 7.801022     -14.910338   82.42723     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.01294   ? 9.9886675    -15.664267   80.74598     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  71.560555  ? 11.474755    -15.646515   79.707825    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   71.85485   ? 8.764092     -12.983812   82.81812     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.10259   ? 7.5054708    -12.288521   83.05556     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   70.82055   ? 6.7931776    -12.119677   81.71947     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   66.49381   ? 7.2170587    -11.352561   80.86039     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  65.835526  ? 7.7504425    -10.940304   83.73659     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  63.40717   ? 7.9016795    -11.077101   85.25733     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  58.669586  ? 8.125023     -9.732626    85.955864    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 60.187996  ? 8.65581      -8.79538     85.38269     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 59.736465  ? 7.777176     -9.612349    87.2105      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   62.139095  ? 5.728861     -12.842577   81.60518     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  62.239243  ? 4.757082     -12.619045   80.55453     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   62.24224   ? 3.9930995    -11.333735   80.868195    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   64.60788   ? 2.9462543    -11.366112   81.5036      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  65.12314   ? 3.8590734    -13.846408   80.462296    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   64.69216   ? 4.5278935    -10.26286    80.469765    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  64.35303   ? 3.7823849    -9.007565    80.51391     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   64.33052   ? 2.6671963    -9.090993    79.4925      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   64.77525   ? 2.897726     -8.905615    78.29199     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  63.897343  ? 4.704755     -7.8172836   80.24471     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  64.77341   ? 5.6556764    -7.711812    81.28526     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   65.032715  ? 1.4830816    -9.384176    79.96455     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  72.064384  ? 0.24289173   -9.140015    79.23369     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   71.46259   ? 0.026124407  -7.627705    79.166176    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   71.67635   ? -0.4309869   -7.036147    80.14737     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  70.97019   ? -0.9290115   -9.812241    79.95518     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  70.99448   ? -0.86085355  -11.617923   79.855484    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   66.00655   ? 0.37376475   -7.0626235   78.07318     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  66.3141    ? -0.11495681  -5.738514    77.707855    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   64.2444    ? -0.9853117   -5.8792      76.472786    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   60.89214   ? -0.53704584  -6.6139975   75.56525     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  63.072853  ? 1.0188816    -4.7703357   77.414474    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  62.91313   ? 1.8846241    -4.695153    78.498       1 3737
ATOM N N   . ASP B 1 1   . 1   ASP B N   63.982426  ? -10.877395   -0.39553618  -1.7736715   1 3738
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  64.02616   ? -10.792183   1.0427477    -1.5454084   1 3739
ATOM C C   . ASP B 1 1   . 1   ASP B C   64.29868   ? -10.338977   1.7373364    -2.827004    1 3740
ATOM O O   . ASP B 1 1   . 1   ASP B O   66.54472   ? -9.214617    1.5299448    -3.2856674   1 3741
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  67.04912   ? -9.841576    1.314518     -0.3907829   1 3742
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  66.74883   ? -9.684762    2.7810385    -0.045812704 1 3743
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 66.532326  ? -10.164913   3.6358168    -0.80198514  1 3744
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 66.435394  ? -9.055307    3.0396986    0.9905519    1 3745
ATOM N N   . VAL B 1 2   . 2   VAL B N   66.56028   ? -11.231572   2.5266426    -3.394977    1 3746
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  65.7078    ? -11.000282   3.1911545    -4.680968    1 3747
ATOM C C   . VAL B 1 2   . 2   VAL B C   66.42997   ? -9.824513    4.1590433    -4.604483    1 3748
ATOM O O   . VAL B 1 2   . 2   VAL B O   66.394745  ? -8.9875765   4.174751     -5.4995093   1 3749
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  73.2449    ? -12.277927   3.8989022    -5.154385    1 3750
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 72.74102   ? -13.410057   2.8993099    -5.369104    1 3751
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 72.91933   ? -12.062108   4.655403     -6.4559402   1 3752
ATOM N N   . ALA B 1 3   . 3   ALA B N   72.249146  ? -9.711304    4.940572     -3.5274136   1 3753
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  72.044685  ? -8.583537    5.8602448    -3.3496473   1 3754
ATOM C C   . ALA B 1 3   . 3   ALA B C   67.452324  ? -7.2617817   5.1300645    -3.2009764   1 3755
ATOM O O   . ALA B 1 3   . 3   ALA B O   66.50998   ? -6.2490144   5.5588965    -3.7472272   1 3756
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  63.291615  ? -8.798674    6.7126136    -2.117178    1 3757
ATOM N N   . HIS B 1 4   . 4   HIS B N   58.612286  ? -7.2861686   4.0053053    -2.487323    1 3758
ATOM C CA  . HIS B 1 4   . 4   HIS B CA  60.13717   ? -6.1004424   3.1771352    -2.3142204   1 3759
ATOM C C   . HIS B 1 4   . 4   HIS B C   59.85486   ? -5.649826    2.5770113    -3.6305823   1 3760
ATOM O O   . HIS B 1 4   . 4   HIS B O   62.828724  ? -4.457174    2.5890093    -3.9231694   1 3761
ATOM C CB  . HIS B 1 4   . 4   HIS B CB  63.743137  ? -6.390513    2.1005032    -1.2722822   1 3762
ATOM C CG  . HIS B 1 4   . 4   HIS B CG  63.593666  ? -5.233919    1.900439     -0.3651776   1 3763
ATOM N ND1 . HIS B 1 4   . 4   HIS B ND1 66.59944   1 -5.0125556   2.6407506    0.7824028    1 3764
ATOM C CD2 . HIS B 1 4   . 4   HIS B CD2 66.99787   ? -4.213728    1.0152701    -0.5095694   1 3765
ATOM C CE1 . HIS B 1 4   . 4   HIS B CE1 66.60743   ? -3.8536909   2.2201893    1.320871     1 3766
ATOM N NE2 . HIS B 1 4   . 4   HIS B NE2 66.29357   ? -3.3533525   1.2437851    0.56769645   1 3767
ATOM N N   . GLU B 1 5   . 5   GLU B N   66.3417    ? -6.5733294   2.1298027    -4.4466424   1 3768
ATOM C CA  . GLU B 1 5   . 5   GLU B CA  66.79576   ? -6.2856574   1.6547898    -5.7936325   1 3769
ATOM C C   . GLU B 1 5   . 5   GLU B C   66.350624  ? -5.7183785   2.7600434    -6.6705537   1 3770
ATOM O O   . GLU B 1 5   . 5   GLU B O   67.04299   ? -4.7130713   2.5510242    -7.3377337   1 3771
ATOM C CB  . GLU B 1 5   . 5   GLU B CB  67.07634   ? -7.5472026   1.0797895    -6.4409156   1 3772
ATOM C CG  . GLU B 1 5   . 5   GLU B CG  71.821785  ? -7.9066043   -0.2993073   -5.902746    1 3773
ATOM C CD  . GLU B 1 5   . 5   GLU B CD  71.36404   ? -6.8276725   -1.3443096   -6.202992    1 3774
ATOM O OE1 . GLU B 1 5   . 5   GLU B OE1 71.434555  ? -6.4918957   -2.10984     -5.289886    1 3775
ATOM O OE2 . GLU B 1 5   . 5   GLU B OE2 70.41824   ? -6.3436236   -1.3792487   -7.3384295   1 3776
ATOM N N   . ILE B 1 6   . 6   ILE B N   71.00148   ? -6.2887716   3.9440665    -6.607514    1 3777
ATOM C CA  . ILE B 1 6   . 6   ILE B CA  68.34321   ? -5.801434    5.0980396    -7.3578396   1 3778
ATOM C C   . ILE B 1 6   . 6   ILE B C   67.30122   ? -4.4059134   5.4950366    -6.9036403   1 3779
ATOM O O   . ILE B 1 6   . 6   ILE B O   64.02841   ? -3.5310225   5.726404     -7.738223    1 3780
ATOM C CB  . ILE B 1 6   . 6   ILE B CB  59.630287  ? -6.7764773   6.270111     -7.2033453   1 3781
ATOM C CG1 . ILE B 1 6   . 6   ILE B CG1 61.57604   ? -8.109062    5.9411073    -7.8999977   1 3782
ATOM C CG2 . ILE B 1 6   . 6   ILE B CG2 61.30907   ? -6.174082    7.559594     -7.7757072   1 3783
ATOM C CD1 . ILE B 1 6   . 6   ILE B CD1 64.95646   ? -9.265567    6.7714353    -7.3347063   1 3784
ATOM N N   . LEU B 1 7   . 7   LEU B N   65.279366  ? -4.163933    5.5578194    -5.594089    1 3785
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  65.45605   ? -2.8361351   5.841506     -5.058808    1 3786
ATOM C C   . LEU B 1 7   . 7   LEU B C   67.090225  ? -1.8476794   4.75939      -5.4550314   1 3787
ATOM O O   . LEU B 1 7   . 7   LEU B O   67.273476  ? -0.7479953   5.0735426    -5.885149    1 3788
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  66.894135  ? -2.8937428   5.986966     -3.5366368   1 3789
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  66.74687   ? -1.508809    6.284199     -2.9232142   1 3790
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 66.97429   ? -1.5723925   6.2410817    -1.412486    1 3791
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 67.14674   ? -0.97805303  7.648101     -3.336381    1 3792
ATOM N N   . ASN B 1 8   . 8   ASN B N   66.303894  ? -2.2320387   3.4953082    -5.341587    1 3793
ATOM C CA  . ASN B 1 8   . 8   ASN B CA  66.78046   ? -1.3836485   2.3716571    -5.718387    1 3794
ATOM C C   . ASN B 1 8   . 8   ASN B C   66.63637   ? -1.0521034   2.392984     -7.1941056   1 3795
ATOM O O   . ASN B 1 8   . 8   ASN B O   70.01791   ? 0.09739028   2.1554801    -7.5526857   1 3796
ATOM C CB  . ASN B 1 8   . 8   ASN B CB  69.30301   ? -2.0967164   1.0644709    -5.3830624   1 3797
ATOM C CG  . ASN B 1 8   . 8   ASN B CG  69.518814  ? -2.1370597   0.79632044   -3.9030924   1 3798
ATOM O OD1 . ASN B 1 8   . 8   ASN B OD1 68.00547   ? -1.2508534   1.1772537    -3.1545513   1 3799
ATOM N ND2 . ASN B 1 8   . 8   ASN B ND2 68.49123   ? -3.1358962   0.067493364  -3.4673982   1 3800
ATOM N N   . GLU B 1 9   . 9   GLU B N   66.298615  ? -2.0265715   2.692249     -8.029967    1 3801
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  63.291275  ? -1.8174254   2.8203428    -9.458248    1 3802
ATOM C C   . GLU B 1 9   . 9   GLU B C   62.792458  ? -0.8987293   4.001121     -9.773489    1 3803
ATOM O O   . GLU B 1 9   . 9   GLU B O   56.819035  ? 0.04846076   3.8408487    -10.530337   1 3804
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  57.27055   ? -3.162358    2.9487066    -10.180147   1 3805
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  56.25179   ? -2.9760733   2.762132     -11.6799965  1 3806
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  59.44618   ? -4.2329497   3.008297     -12.5101385  1 3807
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 59.508186  ? -4.0755606   3.0527213    -13.750486   1 3808
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 59.43806   ? -5.3262534   3.1752965    -11.9531145  1 3809
ATOM N N   . ALA B 1 10  . 10  ALA B N   61.693527  ? -1.1288962   5.1630034    -9.1446      1 3810
ATOM C CA  . ALA B 1 10  . 10  ALA B CA  62.35463   ? -0.29221255  6.3382583    -9.325832    1 3811
ATOM C C   . ALA B 1 10  . 10  ALA B C   61.834793  ? 1.1324798    6.108876     -8.817451    1 3812
ATOM O O   . ALA B 1 10  . 10  ALA B O   61.27609   ? 2.094866     6.4038243    -9.524979    1 3813
ATOM C CB  . ALA B 1 10  . 10  ALA B CB  61.29441   ? -0.9543683   7.5190797    -8.630974    1 3814
ATOM N N   . TYR B 1 11  . 11  TYR B N   61.83173   ? 1.2675118    5.525775     -7.6312757   1 3815
ATOM C CA  . TYR B 1 11  . 11  TYR B CA  61.103832  ? 2.5618622    5.201409     -7.0356646   1 3816
ATOM C C   . TYR B 1 11  . 11  TYR B C   62.37176   ? 3.3240318    4.1885304    -7.8714094   1 3817
ATOM O O   . TYR B 1 11  . 11  TYR B O   62.727703  ? 4.505735     4.379549     -8.1590805   1 3818
ATOM C CB  . TYR B 1 11  . 11  TYR B CB  69.91978   ? 2.3314345    4.6911073    -5.616352    1 3819
ATOM C CG  . TYR B 1 11  . 11  TYR B CG  68.98636   ? 3.6141384    4.448738     -4.8509345   1 3820
ATOM C CD1 . TYR B 1 11  . 11  TYR B CD1 68.91674   ? 4.400427     5.5419345    -4.449282    1 3821
ATOM C CD2 . TYR B 1 11  . 11  TYR B CD2 66.53445   ? 4.030017     3.1415548    -4.5389395   1 3822
ATOM C CE1 . TYR B 1 11  . 11  TYR B CE1 67.88347   ? 5.597761     5.340407     -3.747982    1 3823
ATOM C CE2 . TYR B 1 11  . 11  TYR B CE2 65.36684   ? 5.223079     2.9287074    -3.832129    1 3824
ATOM C CZ  . TYR B 1 11  . 11  TYR B CZ  62.885284  ? 6.0031614    4.028941     -3.43691     1 3825
ATOM O OH  . TYR B 1 11  . 11  TYR B OH  61.725628  ? 7.1734996    3.831729     -2.742993    1 3826
ATOM N N   . ARG B 1 12  . 12  ARG B N   54.766262  ? 2.6431065    3.1636372    -8.339845    1 3827
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  55.626476  ? 3.249052     2.1740055    -9.226557    1 3828
ATOM C C   . ARG B 1 12  . 12  ARG B C   54.759262  ? 3.6421785    2.7560349    -10.573687   1 3829
ATOM O O   . ARG B 1 12  . 12  ARG B O   58.52989   ? 4.7127113    2.4090261    -11.0626545  1 3830
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  59.246933  ? 2.3090262    0.9823909    -9.38255     1 3831
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  59.265182  ? 2.9620242    -0.08919215  -10.254792   1 3832
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  61.616516  ? 2.1119764    -1.3413999   -10.239083   1 3833
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  62.2196    ? 2.675475     -2.358373    -11.135337   1 3834
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  61.802067  ? 2.6100423    -3.6620357   -10.965326   1 3835
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 61.39412   ? 2.0412788    -4.174542    -9.9222765   1 3836
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 61.432983  1 3.1102846    -4.475617    -11.835626   1 3837
ATOM N N   . LYS B 1 13  . 13  LYS B N   61.69535   ? 2.8442667    3.645038     -11.141922   1 3838
ATOM C CA  . LYS B 1 13  . 13  LYS B CA  60.70143   ? 3.2068164    4.3651214    -12.370064   1 3839
ATOM C C   . LYS B 1 13  . 13  LYS B C   61.79936   ? 4.489132     5.156767     -12.183635   1 3840
ATOM O O   . LYS B 1 13  . 13  LYS B O   62.2527    ? 5.3644466    5.0830956    -13.039345   1 3841
ATOM C CB  . LYS B 1 13  . 13  LYS B CB  67.461136  ? 2.058864     5.2886224    -12.801937   1 3842
ATOM C CG  . LYS B 1 13  . 13  LYS B CG  66.54738   ? 0.9467431    4.5215473    -13.499241   1 3843
ATOM C CD  . LYS B 1 13  . 13  LYS B CD  67.013374  ? -0.30245194  5.3938665    -13.732967   1 3844
ATOM C CE  . LYS B 1 13  . 13  LYS B CE  64.0369    ? -1.3552767   4.549158     -14.462768   1 3845
ATOM N NZ  . LYS B 1 13  . 13  LYS B NZ  64.326225  1 -2.69856     5.1759615    -14.507571   1 3846
ATOM N N   . VAL B 1 14  . 14  VAL B N   57.832706  ? 4.629137     5.8495073    -11.061728   1 3847
ATOM C CA  . VAL B 1 14  . 14  VAL B CA  56.992744  ? 5.8649015    6.574161     -10.728754   1 3848
ATOM C C   . VAL B 1 14  . 14  VAL B C   53.181713  ? 7.0350266    5.6178446    -10.558852   1 3849
ATOM O O   . VAL B 1 14  . 14  VAL B O   48.32724   ? 8.091465     5.841737     -11.1430025  1 3850
ATOM C CB  . VAL B 1 14  . 14  VAL B CB  50.53457   ? 5.6670117    7.4470277    -9.479474    1 3851
ATOM C CG1 . VAL B 1 14  . 14  VAL B CG1 48.349144  ? 4.700346     8.59479      -9.783922    1 3852
ATOM C CG2 . VAL B 1 14  . 14  VAL B CG2 52.07796   ? 6.9725223    8.070147     -8.991751    1 3853
ATOM N N   . LEU B 1 15  . 15  LEU B N   53.31651   ? 6.8651905    4.518326     -9.827733    1 3854
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  52.976227  ? 7.9203587    3.5152147    -9.654533    1 3855
ATOM C C   . LEU B 1 15  . 15  LEU B C   55.853188  ? 8.31498      2.8462343    -10.968721   1 3856
ATOM O O   . LEU B 1 15  . 15  LEU B O   56.38009   ? 9.503368     2.640496     -11.2062645  1 3857
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  55.54031   ? 7.466606     2.4540644    -8.650679    1 3858
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  55.0676    ? 7.398084     2.908235     -7.188151    1 3859
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 55.34862   ? 6.8635077    1.7500281    -6.345089    1 3860
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 56.010212  ? 8.772916     3.2839518    -6.6413774   1 3861
ATOM N N   . ASP B 1 16  . 16  ASP B N   55.441856  ? 7.3559046    2.5379384    -11.816968   1 3862
ATOM C CA  . ASP B 1 16  . 16  ASP B CA  56.839745  ? 7.5979347    1.9742612    -13.143065   1 3863
ATOM C C   . ASP B 1 16  . 16  ASP B C   57.980896  ? 8.359318     2.9551654    -14.030003   1 3864
ATOM O O   . ASP B 1 16  . 16  ASP B O   62.361614  ? 9.303628     2.5552204    -14.7003765  1 3865
ATOM C CB  . ASP B 1 16  . 16  ASP B CB  61.272015  ? 6.264916     1.5710521    -13.802874   1 3866
ATOM C CG  . ASP B 1 16  . 16  ASP B CG  61.98792   ? 5.7564087    0.16794778   -13.47006    1 3867
ATOM O OD1 . ASP B 1 16  . 16  ASP B OD1 59.21103   ? 6.500715     -0.64437777  -12.887984   1 3868
ATOM O OD2 . ASP B 1 16  . 16  ASP B OD2 58.369793  ? 4.6209545    -0.1615577   -13.899979   1 3869
ATOM N N   . GLN B 1 17  . 17  GLN B N   58.11492   ? 8.028282     4.2380404    -13.991365   1 3870
ATOM C CA  . GLN B 1 17  . 17  GLN B CA  54.876167  ? 8.773498     5.2658606    -14.726194   1 3871
ATOM C C   . GLN B 1 17  . 17  GLN B C   54.865     ? 10.189307    5.435617     -14.202337   1 3872
ATOM O O   . GLN B 1 17  . 17  GLN B O   53.072105  ? 11.136489    5.46853      -14.990768   1 3873
ATOM C CB  . GLN B 1 17  . 17  GLN B CB  52.97733   ? 8.037973     6.600045     -14.657961   1 3874
ATOM C CG  . GLN B 1 17  . 17  GLN B CG  52.515675  ? 6.817601     6.636558     -15.570723   1 3875
ATOM C CD  . GLN B 1 17  . 17  GLN B CD  49.444008  ? 6.0472956    7.9591975    -15.453425   1 3876
ATOM O OE1 . GLN B 1 17  . 17  GLN B OE1 49.195026  ? 6.3180823    8.801798     -14.624288   1 3877
ATOM N NE2 . GLN B 1 17  . 17  GLN B NE2 49.09877   ? 5.0680385    8.1652155    -16.297125   1 3878
ATOM N N   . LEU B 1 18  . 18  LEU B N   49.88884   ? 10.367677    5.509161     -12.894416   1 3879
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  49.885742  ? 11.686247    5.6269164    -12.275219   1 3880
ATOM C C   . LEU B 1 18  . 18  LEU B C   48.929703  ? 12.546168    4.4048157    -12.560799   1 3881
ATOM O O   . LEU B 1 18  . 18  LEU B O   47.96421   ? 13.717157    4.550816     -12.9190445  1 3882
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  48.9158    ? 11.524407    5.828484     -10.761106   1 3883
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  49.774216  ? 11.007943    7.2141414    -10.348775   1 3884
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 49.61415   ? 10.738712    7.2194476    -8.844859    1 3885
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 51.632004  ? 12.02096     8.313264     -10.652249   1 3886
ATOM N N   . SER B 1 19  . 19  SER B N   53.45977   ? 11.971702    3.2126217    -12.447803   1 3887
ATOM C CA  . SER B 1 19  . 19  SER B CA  64.17664   ? 12.689803    1.9739403    -12.7449045  1 3888
ATOM C C   . SER B 1 19  . 19  SER B C   63.966988  ? 13.0272875   1.8457994    -14.221178   1 3889
ATOM O O   . SER B 1 19  . 19  SER B O   64.69536   ? 14.144373    1.4430771    -14.534646   1 3890
ATOM C CB  . SER B 1 19  . 19  SER B CB  61.36956   ? 11.914339    0.7584831    -12.258247   1 3891
ATOM O OG  . SER B 1 19  . 19  SER B OG  60.719555  ? 10.635991    0.70398605   -12.829828   1 3892
ATOM N N   . ALA B 1 20  . 20  ALA B N   55.521057  ? 12.146028    2.2582006    -15.120661   1 3893
ATOM C CA  . ALA B 1 20  . 20  ALA B CA  53.127003  ? 12.423657    2.2984216    -16.545322   1 3894
ATOM C C   . ALA B 1 20  . 20  ALA B C   47.70316   ? 13.576315    3.253384     -16.875925   1 3895
ATOM O O   . ALA B 1 20  . 20  ALA B O   41.141605  ? 14.494623    2.875643     -17.604006   1 3896
ATOM C CB  . ALA B 1 20  . 20  ALA B CB  41.25427   ? 11.141784    2.6778147    -17.284517   1 3897
ATOM N N   . ARG B 1 21  . 21  ARG B N   38.057823  ? 13.600362    4.444554     -16.27989    1 3898
ATOM C CA  . ARG B 1 21  . 21  ARG B CA  45.801334  ? 14.723788    5.3897276    -16.428558   1 3899
ATOM C C   . ARG B 1 21  . 21  ARG B C   48.524303  ? 16.020237    4.798997     -15.915778   1 3900
ATOM O O   . ARG B 1 21  . 21  ARG B O   47.94178   ? 17.035772    4.8697314    -16.599121   1 3901
ATOM C CB  . ARG B 1 21  . 21  ARG B CB  50.416542  ? 14.438118    6.7050624    -15.6861     1 3902
ATOM C CG  . ARG B 1 21  . 21  ARG B CG  50.951927  ? 13.322005    7.5344825    -16.323778   1 3903
ATOM C CD  . ARG B 1 21  . 21  ARG B CD  49.75626   ? 13.044977    8.762295     -15.444382   1 3904
ATOM N NE  . ARG B 1 21  . 21  ARG B NE  48.831738  ? 11.778648    9.410951     -15.786756   1 3905
ATOM C CZ  . ARG B 1 21  . 21  ARG B CZ  49.535133  ? 11.329233    10.551202    -15.287499   1 3906
ATOM N NH1 . ARG B 1 21  . 21  ARG B NH1 50.35663   ? 12.026642    11.259079    -14.447909   1 3907
ATOM N NH2 . ARG B 1 21  . 21  ARG B NH2 50.748177  1 10.167668    10.992809    -15.624217   1 3908
ATOM N N   . LYS B 1 22  . 22  LYS B N   52.817535  ? 15.975702    4.1981483    -14.740386   1 3909
ATOM C CA  . LYS B 1 22  . 22  LYS B CA  53.832935  ? 17.15291     3.6032555    -14.106564   1 3910
ATOM C C   . LYS B 1 22  . 22  LYS B C   64.0587    ? 17.658415    2.3886018    -14.874084   1 3911
ATOM O O   . LYS B 1 22  . 22  LYS B O   63.407063  ? 18.862907    2.2318196    -15.020128   1 3912
ATOM C CB  . LYS B 1 22  . 22  LYS B CB  63.959015  ? 16.817106    3.2869837    -12.6503105  1 3913
ATOM C CG  . LYS B 1 22  . 22  LYS B CG  62.25835   ? 18.076698    3.1075666    -11.812542   1 3914
ATOM C CD  . LYS B 1 22  . 22  LYS B CD  61.412598  ? 17.710047    3.0878122    -10.322348   1 3915
ATOM C CE  . LYS B 1 22  . 22  LYS B CE  58.02133   ? 18.983376    3.0420427    -9.478562    1 3916
ATOM N NZ  . LYS B 1 22  . 22  LYS B NZ  53.439964  1 18.670643    3.1086786    -8.0338125   1 3917
ATOM N N   . TYR B 1 23  . 23  TYR B N   52.75598   ? 16.764631    1.5767273    -15.408781   1 3918
ATOM C CA  . TYR B 1 23  . 23  TYR B CA  50.956474  ? 17.101936    0.48622063   -16.320423   1 3919
ATOM C C   . TYR B 1 23  . 23  TYR B C   51.77623   ? 17.83684     1.0007074    -17.547855   1 3920
ATOM O O   . TYR B 1 23  . 23  TYR B O   48.637466  ? 18.938396    0.5363964    -17.826904   1 3921
ATOM C CB  . TYR B 1 23  . 23  TYR B CB  50.40214   ? 15.829055    -0.26077357  -16.728216   1 3922
ATOM C CG  . TYR B 1 23  . 23  TYR B CG  51.8411    ? 16.061398    -1.2679002   -17.841772   1 3923
ATOM C CD1 . TYR B 1 23  . 23  TYR B CD1 51.309418  ? 16.683731    -2.4932349   -17.558002   1 3924
ATOM C CD2 . TYR B 1 23  . 23  TYR B CD2 52.898808  ? 15.699107    -0.9593466   -19.16654    1 3925
ATOM C CE1 . TYR B 1 23  . 23  TYR B CE1 53.74018   ? 16.953793    -3.4180233   -18.583847   1 3926
ATOM C CE2 . TYR B 1 23  . 23  TYR B CE2 52.9737    ? 15.96466     -1.8744314   -20.201494   1 3927
ATOM C CZ  . TYR B 1 23  . 23  TYR B CZ  51.95813   ? 16.590261    -3.1013012   -19.9059     1 3928
ATOM O OH  . TYR B 1 23  . 23  TYR B OH  52.926098  ? 16.855848    -4.0044026   -20.912138   1 3929
ATOM N N   . LEU B 1 24  . 24  LEU B N   53.75269   ? 17.28923     2.0026255    -18.222775   1 3930
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  52.554478  ? 17.930407    2.5823894    -19.399988   1 3931
ATOM C C   . LEU B 1 24  . 24  LEU B C   54.679893  ? 19.296347    3.1775486    -19.071451   1 3932
ATOM O O   . LEU B 1 24  . 24  LEU B O   56.218998  ? 20.251568    2.9289978    -19.801167   1 3933
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  60.887455  ? 17.014265    3.6436918    -20.017103   1 3934
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  59.96042   ? 15.736352    3.0823138    -20.655657   1 3935
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 60.72966   ? 14.866408    4.2405376    -21.114386   1 3936
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 58.177315  ? 16.036629    2.1872754    -21.850662   1 3937
ATOM N N   . GLN B 1 25  . 25  GLN B N   57.31805   ? 19.428986    3.8801205    -17.953894   1 3938
ATOM C CA  . GLN B 1 25  . 25  GLN B CA  55.976463  ? 20.727337    4.3892283    -17.494303   1 3939
ATOM C C   . GLN B 1 25  . 25  GLN B C   52.570595  ? 21.723068    3.264901     -17.23969    1 3940
ATOM O O   . GLN B 1 25  . 25  GLN B O   53.611374  ? 22.867348    3.373327     -17.661974   1 3941
ATOM C CB  . GLN B 1 25  . 25  GLN B CB  46.94976   ? 20.545156    5.215551     -16.224438   1 3942
ATOM C CG  . GLN B 1 25  . 25  GLN B CG  48.959064  ? 19.910389    6.5777826    -16.499493   1 3943
ATOM C CD  . GLN B 1 25  . 25  GLN B CD  46.871315  ? 19.637241    7.3652477    -15.208093   1 3944
ATOM O OE1 . GLN B 1 25  . 25  GLN B OE1 50.93514   ? 19.783886    6.875333     -14.09931    1 3945
ATOM N NE2 . GLN B 1 25  . 25  GLN B NE2 51.267612  ? 19.224985    8.597892     -15.330056   1 3946
ATOM N N   . SER B 1 26  . 26  SER B N   51.10817   ? 21.298527    2.174113     -16.607073   1 3947
ATOM C CA  . SER B 1 26  . 26  SER B CA  51.527775  ? 22.172398    1.0262985    -16.339842   1 3948
ATOM C C   . SER B 1 26  . 26  SER B C   52.015854  ? 22.615236    0.31846243   -17.61328    1 3949
ATOM O O   . SER B 1 26  . 26  SER B O   51.54121   ? 23.779728    -0.04178353  -17.738392   1 3950
ATOM C CB  . SER B 1 26  . 26  SER B CB  50.958515  ? 21.50974     0.041543975  -15.376257   1 3951
ATOM O OG  . SER B 1 26  . 26  SER B OG  51.238995  ? 20.479755    -0.7262936   -15.94522    1 3952
ATOM N N   . VAL B 1 27  . 27  VAL B N   51.739075  ? 21.717194    0.16696239   -18.571203   1 3953
ATOM C CA  . VAL B 1 27  . 27  VAL B CA  50.600113  ? 22.021898    -0.44164273  -19.86427    1 3954
ATOM C C   . VAL B 1 27  . 27  VAL B C   52.037262  ? 22.989735    0.42051008   -20.658676   1 3955
ATOM O O   . VAL B 1 27  . 27  VAL B O   53.63776   ? 23.988066    -0.09592999  -21.153988   1 3956
ATOM C CB  . VAL B 1 27  . 27  VAL B CB  60.29194   ? 20.726242    -0.69082016  -20.652765   1 3957
ATOM C CG1 . VAL B 1 27  . 27  VAL B CG1 59.236675  ? 19.887615    -1.7787619   -19.978264   1 3958
ATOM C CG2 . VAL B 1 27  . 27  VAL B CG2 60.500248  ? 21.015709    -1.1596624   -22.06384    1 3959
ATOM N N   . VAL B 1 28  . 28  VAL B N   57.809055  ? 22.75113     1.7164478    -20.723507   1 3960
ATOM C CA  . VAL B 1 28  . 28  VAL B CA  56.495106  ? 23.641043    2.6585326    -21.413214   1 3961
ATOM C C   . VAL B 1 28  . 28  VAL B C   56.140213  ? 25.016277    2.7092328    -20.757729   1 3962
ATOM O O   . VAL B 1 28  . 28  VAL B O   51.486206  ? 26.022247    2.697677     -21.458714   1 3963
ATOM C CB  . VAL B 1 28  . 28  VAL B CB  51.72153   ? 23.003387    4.0561433    -21.471193   1 3964
ATOM C CG1 . VAL B 1 28  . 28  VAL B CG1 49.523964  ? 21.767448    4.044872     -22.36879    1 3965
ATOM C CG2 . VAL B 1 28  . 28  VAL B CG2 50.709545  ? 23.957474    5.118858     -22.018675   1 3966
ATOM N N   . ALA B 1 29  . 29  ALA B N   47.91344   ? 25.084816    2.7292016    -19.43032    1 3967
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  48.80402   ? 26.35392     2.6954894    -18.700294   1 3968
ATOM C C   . ALA B 1 29  . 29  ALA B C   49.191677  ? 27.119247    1.3929956    -18.945457   1 3969
ATOM O O   . ALA B 1 29  . 29  ALA B O   48.19133   ? 28.330894    1.4236943    -19.137829   1 3970
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  48.649025  ? 26.074911    2.9038649    -17.215927   1 3971
ATOM N N   . ARG B 1 30  . 30  ARG B N   49.28412   ? 26.427353    0.2603765    -18.974295   1 3972
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  48.115177  ? 27.033419    -1.038333    -19.272295   1 3973
ATOM C C   . ARG B 1 30  . 30  ARG B C   46.953114  ? 27.57028     -1.1027615   -20.693121   1 3974
ATOM O O   . ARG B 1 30  . 30  ARG B O   47.89634   ? 28.713984    -1.5055287   -20.865154   1 3975
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  48.78997   ? 26.028433    -2.1564665   -18.995768   1 3976
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  47.627     ? 26.67838     -3.5174994   -19.19877    1 3977
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  50.59036   ? 25.693516    -4.6389985   -18.868362   1 3978
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  52.514797  ? 26.327957    -5.926749    -19.172508   1 3979
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  69.16961   ? 25.835085    -7.120602    -18.926271   1 3980
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 69.1481    ? 24.677546    -7.2827873   -18.341108   1 3981
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 69.63855   1 26.513414    -8.1735      -19.279259   1 3982
ATOM N N   . GLY B 1 31  . 31  GLY B N   67.666756  ? 26.814377    -0.676156    -21.66297    1 3983
ATOM C CA  . GLY B 1 31  . 31  GLY B CA  67.445694  ? 27.262123    -0.6579828   -23.052137   1 3984
ATOM C C   . GLY B 1 31  . 31  GLY B C   62.119305  ? 28.452736    0.2616203    -23.285435   1 3985
ATOM O O   . GLY B 1 31  . 31  GLY B O   60.1628    ? 29.354002    -0.08148015  -24.04705    1 3986
ATOM N N   . ALA B 1 32  . 32  ALA B N   57.4003    ? 28.517584    1.3799187    -22.576683   1 3987
ATOM C CA  . ALA B 1 32  . 32  ALA B CA  52.637005  ? 29.69001     2.2440655    -22.591743   1 3988
ATOM C C   . ALA B 1 32  . 32  ALA B C   54.582237  ? 30.922123    1.5511833    -21.991968   1 3989
ATOM O O   . ALA B 1 32  . 32  ALA B O   52.765     ? 32.014114    1.6746894    -22.54186    1 3990
ATOM C CB  . ALA B 1 32  . 32  ALA B CB  55.448402  ? 29.347815    3.538769     -21.857506   1 3991
ATOM N N   . GLY B 1 33  . 33  GLY B N   57.16375   ? 30.74779     0.7819052    -20.914015   1 3992
ATOM C CA  . GLY B 1 33  . 33  GLY B CA  57.150448  ? 31.82677     0.0051124976 -20.296984   1 3993
ATOM C C   . GLY B 1 33  . 33  GLY B C   59.44215   ? 32.291298    -1.17771     -21.147707   1 3994
ATOM O O   . GLY B 1 33  . 33  GLY B O   60.19973   ? 33.487595    -1.4334669   -21.218596   1 3995
ATOM N N   . GLU B 1 34  . 34  GLU B N   59.85008   ? 31.393913    -1.8761424   -21.812277   1 3996
ATOM C CA  . GLU B 1 34  . 34  GLU B CA  59.43306   ? 31.742168    -2.9801612   -22.716824   1 3997
ATOM C C   . GLU B 1 34  . 34  GLU B C   59.718895  ? 32.472694    -2.4784787   -23.966196   1 3998
ATOM O O   . GLU B 1 34  . 34  GLU B O   60.14695   ? 33.46193     -3.0857008   -24.36818    1 3999
ATOM C CB  . GLU B 1 34  . 34  GLU B CB  58.69219   ? 30.486933    -3.797512    -23.085295   1 4000
ATOM C CG  . GLU B 1 34  . 34  GLU B CG  59.97466   ? 30.045273    -4.7006397   -21.922882   1 4001
ATOM C CD  . GLU B 1 34  . 34  GLU B CD  60.69533   ? 28.754694    -5.5105433   -22.186447   1 4002
ATOM O OE1 . GLU B 1 34  . 34  GLU B OE1 67.826965  ? 28.34378     -6.243706    -21.251934   1 4003
ATOM O OE2 . GLU B 1 34  . 34  GLU B OE2 67.14092   ? 28.154875    -5.408823    -23.251055   1 4004
ATOM N N   . ASN B 1 35  . 35  ASN B N   67.6592    ? 32.08021     -1.3399707   -24.490738   1 4005
ATOM C CA  . ASN B 1 35  . 35  ASN B CA  66.11082   ? 32.82474     -0.70485175  -25.572504   1 4006
ATOM C C   . ASN B 1 35  . 35  ASN B C   65.60224   ? 34.22146     -0.24979058  -25.130592   1 4007
ATOM O O   . ASN B 1 35  . 35  ASN B O   60.063976  ? 35.162003    -0.33032975  -25.91381    1 4008
ATOM C CB  . ASN B 1 35  . 35  ASN B CB  59.54984   ? 32.01174     0.46802393   -26.13063    1 4009
ATOM C CG  . ASN B 1 35  . 35  ASN B CG  56.77948   ? 30.895855    0.024450371  -27.055084   1 4010
ATOM O OD1 . ASN B 1 35  . 35  ASN B OD1 51.415485  ? 30.93107     -1.0172602   -27.673695   1 4011
ATOM N ND2 . ASN B 1 35  . 35  ASN B ND2 51.94328   ? 29.880266    0.83672726   -27.20606    1 4012
ATOM N N   . LEU B 1 36  . 36  LEU B N   49.57617   ? 34.373123    0.16632539   -23.890284   1 4013
ATOM C CA  . LEU B 1 36  . 36  LEU B CA  53.615425  ? 35.687935    0.41295174   -23.289267   1 4014
ATOM C C   . LEU B 1 36  . 36  LEU B C   54.947887  ? 36.52403     -0.85999286  -23.191525   1 4015
ATOM O O   . LEU B 1 36  . 36  LEU B O   54.845833  ? 37.712257    -0.8341165   -23.520014   1 4016
ATOM C CB  . LEU B 1 36  . 36  LEU B CB  56.975567  ? 35.49951     1.0015985    -21.883152   1 4017
ATOM C CG  . LEU B 1 36  . 36  LEU B CG  57.496952  ? 35.326424    2.5135195    -21.879421   1 4018
ATOM C CD1 . LEU B 1 36  . 36  LEU B CD1 56.912464  ? 34.597404    2.9766223    -20.622114   1 4019
ATOM C CD2 . LEU B 1 36  . 36  LEU B CD2 56.296585  ? 36.705906    3.1415317    -21.896673   1 4020
ATOM N N   . GLY B 1 37  . 37  GLY B N   57.0439    ? 35.91292     -1.9641856   -22.781603   1 4021
ATOM C CA  . GLY B 1 37  . 37  GLY B CA  57.580864  ? 36.599686    -3.249463    -22.665403   1 4022
ATOM C C   . GLY B 1 37  . 37  GLY B C   55.795826  ? 37.00307     -3.8339353   -24.015612   1 4023
ATOM O O   . GLY B 1 37  . 37  GLY B O   57.252823  ? 38.10108     -4.370412    -24.13884    1 4024
ATOM N N   . GLY B 1 38  . 38  GLY B N   58.30747   ? 36.17699     -3.6919253   -25.023993   1 4025
ATOM C CA  . GLY B 1 38  . 38  GLY B CA  72.39454   ? 36.46894     -4.186447    -26.36787    1 4026
ATOM C C   . GLY B 1 38  . 38  GLY B C   72.38435   ? 37.622173    -3.462073    -27.049854   1 4027
ATOM O O   . GLY B 1 38  . 38  GLY B O   73.05921   ? 38.444355    -4.101616    -27.700405   1 4028
ATOM N N   . SER B 1 39  . 39  SER B N   71.13038   ? 37.733295    -2.162512    -26.843246   1 4029
ATOM C CA  . SER B 1 39  . 39  SER B CA  70.78866   ? 38.872143    -1.4046882   -27.384045   1 4030
ATOM C C   . SER B 1 39  . 39  SER B C   65.61981   ? 40.190197    -1.6582856   -26.64764    1 4031
ATOM O O   . SER B 1 39  . 39  SER B O   64.0872    ? 41.246063    -1.4009794   -27.21768    1 4032
ATOM C CB  . SER B 1 39  . 39  SER B CB  60.690834  ? 38.562485    0.08781292   -27.40386    1 4033
ATOM O OG  . SER B 1 39  . 39  SER B OG  58.014496  ? 38.20255     0.56785697   -26.132635   1 4034
ATOM N N   . ALA B 1 40  . 40  ALA B N   55.719196  ? 40.154182    -2.1566303   -25.421461   1 4035
ATOM C CA  . ALA B 1 40  . 40  ALA B CA  54.153145  ? 41.367886    -2.4835095   -24.672161   1 4036
ATOM C C   . ALA B 1 40  . 40  ALA B C   61.027687  ? 41.985134    -3.8370607   -25.049395   1 4037
ATOM O O   . ALA B 1 40  . 40  ALA B O   62.43358   ? 43.126167    -4.099018    -24.675402   1 4038
ATOM C CB  . ALA B 1 40  . 40  ALA B CB  62.278854  ? 41.04959     -2.4180088   -23.179438   1 4039
ATOM N N   . VAL B 1 41  . 41  VAL B N   64.063515  ? 41.265545    -4.7160764   -25.757208   1 4040
ATOM C CA  . VAL B 1 41  . 41  VAL B CA  64.89852   ? 41.79691     -6.0430474   -26.112148   1 4041
ATOM C C   . VAL B 1 41  . 41  VAL B C   64.41997   ? 42.742107    -5.989672    -27.300297   1 4042
ATOM O O   . VAL B 1 41  . 41  VAL B O   63.62543   ? 43.645187    -6.8171988   -27.375023   1 4043
ATOM C CB  . VAL B 1 41  . 41  VAL B CB  64.16153   ? 40.666107    -7.057458    -26.333755   1 4044
ATOM C CG1 . VAL B 1 41  . 41  VAL B CG1 64.405945  ? 41.19873     -8.4503975   -26.6175     1 4045
ATOM C CG2 . VAL B 1 41  . 41  VAL B CG2 64.42303   ? 39.80452     -7.183599    -25.08405    1 4046
ATOM N N   . ASP B 1 42  . 42  ASP B N   65.86571   ? 42.599514    -5.0371704   -28.175467   1 4047
ATOM C CA  . ASP B 1 42  . 42  ASP B CA  66.16895   ? 43.54539     -4.825737    -29.276386   1 4048
ATOM C C   . ASP B 1 42  . 42  ASP B C   71.30782   ? 44.7935      -4.0454597   -28.834894   1 4049
ATOM O O   . ASP B 1 42  . 42  ASP B O   70.89927   ? 45.378254    -3.3148913   -29.626749   1 4050
ATOM C CB  . ASP B 1 42  . 42  ASP B CB  71.21445   ? 42.845406    -4.171672    -30.475874   1 4051
ATOM C CG  . ASP B 1 42  . 42  ASP B CG  70.10706   ? 41.950237    -5.1110835   -31.272593   1 4052
ATOM O OD1 . ASP B 1 42  . 42  ASP B OD1 69.83281   ? 42.14566     -6.3504887   -31.200205   1 4053
ATOM O OD2 . ASP B 1 42  . 42  ASP B OD2 68.08472   ? 41.079567    -4.565748    -31.994896   1 4054
ATOM N N   . ASP B 1 43  . 43  ASP B N   63.86156   ? 45.203293    -4.1823087   -27.587505   1 4055
ATOM C CA  . ASP B 1 43  . 43  ASP B CA  63.8248    ? 46.53231     -3.7316954   -27.17893    1 4056
ATOM C C   . ASP B 1 43  . 43  ASP B C   61.79231   ? 47.564556    -4.593532    -27.923576   1 4057
ATOM O O   . ASP B 1 43  . 43  ASP B O   63.055206  ? 47.627506    -5.8138757   -27.70123    1 4058
ATOM C CB  . ASP B 1 43  . 43  ASP B CB  62.59769   ? 46.69287     -3.801071    -25.645115   1 4059
ATOM C CG  . ASP B 1 43  . 43  ASP B CG  63.86046   ? 47.18854     -2.502709    -25.007362   1 4060
ATOM O OD1 . ASP B 1 43  . 43  ASP B OD1 63.930218  ? 47.448925    -1.5117358   -25.732391   1 4061
ATOM O OD2 . ASP B 1 43  . 43  ASP B OD2 63.751823  ? 47.306675    -2.5077846   -23.754614   1 4062
ATOM N N   . PRO B 1 44  . 44  PRO B N   65.7497    ? 48.31792     -4.0352964   -28.871006   1 4063
ATOM C CA  . PRO B 1 44  . 44  PRO B CA  66.55119   ? 49.29755     -4.8081827   -29.60747    1 4064
ATOM C C   . PRO B 1 44  . 44  PRO B C   66.22306   ? 50.326805    -5.320833    -28.604435   1 4065
ATOM O O   . PRO B 1 44  . 44  PRO B O   65.63501   ? 50.939533    -4.5395722   -27.883177   1 4066
ATOM C CB  . PRO B 1 44  . 44  PRO B CB  65.599     ? 49.88903     -3.8566473   -30.645458   1 4067
ATOM C CG  . PRO B 1 44  . 44  PRO B CG  65.92542   ? 49.66659     -2.4844089   -30.032104   1 4068
ATOM C CD  . PRO B 1 44  . 44  PRO B CD  65.17499   ? 48.392384    -2.6415029   -29.214048   1 4069
ATOM N N   . ALA B 1 45  . 45  ALA B N   66.31779   ? 50.466476    -6.6381593   -28.517832   1 4070
ATOM C CA  . ALA B 1 45  . 45  ALA B CA  66.16809   ? 51.49106     -7.2526746   -27.683847   1 4071
ATOM C C   . ALA B 1 45  . 45  ALA B C   69.530365  ? 52.829464    -6.570809    -27.984674   1 4072
ATOM O O   . ALA B 1 45  . 45  ALA B O   68.65944   ? 53.21276     -6.500216    -29.156818   1 4073
ATOM C CB  . ALA B 1 45  . 45  ALA B CB  69.485504  ? 51.54584     -8.749105    -27.962662   1 4074
ATOM N N   . PRO B 1 46  . 46  PRO B N   68.29968   ? 53.52551     -6.03575     -26.977722   1 4075
ATOM C CA  . PRO B 1 46  . 46  PRO B CA  67.11833   ? 54.797085    -5.3825574   -27.202494   1 4076
ATOM C C   . PRO B 1 46  . 46  PRO B C   63.733013  ? 55.75795     -6.3940163   -27.809687   1 4077
ATOM O O   . PRO B 1 46  . 46  PRO B O   59.573452  ? 55.91856     -7.50097     -27.301355   1 4078
ATOM C CB  . PRO B 1 46  . 46  PRO B CB  57.60816   ? 55.247036    -4.85982     -25.83513    1 4079
ATOM C CG  . PRO B 1 46  . 46  PRO B CG  54.529335  ? 54.512604    -5.752631    -24.845436   1 4080
ATOM C CD  . PRO B 1 46  . 46  PRO B CD  55.089577  ? 53.217308    -6.111731    -25.557129   1 4081
ATOM N N   . LEU B 1 47  . 47  LEU B N   52.91723   ? 56.372574    -6.0164943   -28.906841   1 4082
ATOM C CA  . LEU B 1 47  . 47  LEU B CA  52.339817  ? 57.494446    -6.7407947   -29.488783   1 4083
ATOM C C   . LEU B 1 47  . 47  LEU B C   52.772488  ? 58.662888    -6.7136545   -28.495863   1 4084
ATOM O O   . LEU B 1 47  . 47  LEU B O   52.48058   ? 59.487976    -5.8013415   -28.543163   1 4085
ATOM C CB  . LEU B 1 47  . 47  LEU B CB  55.176235  ? 57.883335    -6.0711503   -30.81791    1 4086
ATOM C CG  . LEU B 1 47  . 47  LEU B CG  55.86676   ? 56.94584     -6.394683    -31.990551   1 4087
ATOM C CD1 . LEU B 1 47  . 47  LEU B CD1 54.588223  ? 57.28373     -7.76107     -32.587303   1 4088
ATOM C CD2 . LEU B 1 47  . 47  LEU B CD2 53.46599   ? 57.120644    -5.354172    -33.09437    1 4089
ATOM N N   . THR B 1 48  . 48  THR B N   54.460846  ? 58.73533     -7.698489    -27.578936   1 4090
ATOM C CA  . THR B 1 48  . 48  THR B CA  55.435253  ? 59.972786    -8.116967    -26.920666   1 4091
ATOM C C   . THR B 1 48  . 48  THR B C   54.57435   ? 60.668957    -9.134996    -27.81176    1 4092
ATOM O O   . THR B 1 48  . 48  THR B O   57.12823   ? 60.006695    -10.101837   -28.201876   1 4093
ATOM C CB  . THR B 1 48  . 48  THR B CB  58.26136   ? 59.746914    -8.722715    -25.539988   1 4094
ATOM O OG1 . THR B 1 48  . 48  THR B OG1 72.317116  ? 58.70018     -9.659007    -25.604086   1 4095
ATOM C CG2 . THR B 1 48  . 48  THR B CG2 72.196236  ? 59.419422    -7.663529    -24.515984   1 4096
#
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 ?
#
